NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
561602 |
2ls6   |
17694 | cing | 4-filtered-FRED | STAR | entry | full | 1935 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ls6
# This FRED archive file contains, for PDB entry <2ls6>:
#
# - 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_2ls6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ls6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18331.17
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 $Hyaluronoglucosaminidase A . 1 1
stop_
save_
save_Hyaluronoglucosaminidase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Hyaluronoglucosaminidase
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMASDPNRIIATYISNRQDAPTGNPDNIFDNNASTELVYKNPNRIDVGTYVGVKYSNPITLNNVEFLMGANSNPNDTMQKAKIQYTVDGREWIDLEEGVEYTMPGAIKVENLDLKVRGVRLIATEARENTWLGVRDINVNKKEDS
_Entity.Number_of_monomers 164
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 ALA . 1 1
23 SER . 1 1
24 ASP . 1 1
25 PRO . 1 1
26 ASN . 1 1
27 ARG . 1 1
28 ILE . 1 1
29 ILE . 1 1
30 ALA . 1 1
31 THR . 1 1
32 TYR . 1 1
33 ILE . 1 1
34 SER . 1 1
35 ASN . 1 1
36 ARG . 1 1
37 GLN . 1 1
38 ASP . 1 1
39 ALA . 1 1
40 PRO . 1 1
41 THR . 1 1
42 GLY . 1 1
43 ASN . 1 1
44 PRO . 1 1
45 ASP . 1 1
46 ASN . 1 1
47 ILE . 1 1
48 PHE . 1 1
49 ASP . 1 1
50 ASN . 1 1
51 ASN . 1 1
52 ALA . 1 1
53 SER . 1 1
54 THR . 1 1
55 GLU . 1 1
56 LEU . 1 1
57 VAL . 1 1
58 TYR . 1 1
59 LYS . 1 1
60 ASN . 1 1
61 PRO . 1 1
62 ASN . 1 1
63 ARG . 1 1
64 ILE . 1 1
65 ASP . 1 1
66 VAL . 1 1
67 GLY . 1 1
68 THR . 1 1
69 TYR . 1 1
70 VAL . 1 1
71 GLY . 1 1
72 VAL . 1 1
73 LYS . 1 1
74 TYR . 1 1
75 SER . 1 1
76 ASN . 1 1
77 PRO . 1 1
78 ILE . 1 1
79 THR . 1 1
80 LEU . 1 1
81 ASN . 1 1
82 ASN . 1 1
83 VAL . 1 1
84 GLU . 1 1
85 PHE . 1 1
86 LEU . 1 1
87 MET . 1 1
88 GLY . 1 1
89 ALA . 1 1
90 ASN . 1 1
91 SER . 1 1
92 ASN . 1 1
93 PRO . 1 1
94 ASN . 1 1
95 ASP . 1 1
96 THR . 1 1
97 MET . 1 1
98 GLN . 1 1
99 LYS . 1 1
100 ALA . 1 1
101 LYS . 1 1
102 ILE . 1 1
103 GLN . 1 1
104 TYR . 1 1
105 THR . 1 1
106 VAL . 1 1
107 ASP . 1 1
108 GLY . 1 1
109 ARG . 1 1
110 GLU . 1 1
111 TRP . 1 1
112 ILE . 1 1
113 ASP . 1 1
114 LEU . 1 1
115 GLU . 1 1
116 GLU . 1 1
117 GLY . 1 1
118 VAL . 1 1
119 GLU . 1 1
120 TYR . 1 1
121 THR . 1 1
122 MET . 1 1
123 PRO . 1 1
124 GLY . 1 1
125 ALA . 1 1
126 ILE . 1 1
127 LYS . 1 1
128 VAL . 1 1
129 GLU . 1 1
130 ASN . 1 1
131 LEU . 1 1
132 ASP . 1 1
133 LEU . 1 1
134 LYS . 1 1
135 VAL . 1 1
136 ARG . 1 1
137 GLY . 1 1
138 VAL . 1 1
139 ARG . 1 1
140 LEU . 1 1
141 ILE . 1 1
142 ALA . 1 1
143 THR . 1 1
144 GLU . 1 1
145 ALA . 1 1
146 ARG . 1 1
147 GLU . 1 1
148 ASN . 1 1
149 THR . 1 1
150 TRP . 1 1
151 LEU . 1 1
152 GLY . 1 1
153 VAL . 1 1
154 ARG . 1 1
155 ASP . 1 1
156 ILE . 1 1
157 ASN . 1 1
158 VAL . 1 1
159 ASN . 1 1
160 LYS . 1 1
161 LYS . 1 1
162 GLU . 1 1
163 ASP . 1 1
164 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
ALA 22 22 1 1
SER 23 23 1 1
ASP 24 24 1 1
PRO 25 25 1 1
ASN 26 26 1 1
ARG 27 27 1 1
ILE 28 28 1 1
ILE 29 29 1 1
ALA 30 30 1 1
THR 31 31 1 1
TYR 32 32 1 1
ILE 33 33 1 1
SER 34 34 1 1
ASN 35 35 1 1
ARG 36 36 1 1
GLN 37 37 1 1
ASP 38 38 1 1
ALA 39 39 1 1
PRO 40 40 1 1
THR 41 41 1 1
GLY 42 42 1 1
ASN 43 43 1 1
PRO 44 44 1 1
ASP 45 45 1 1
ASN 46 46 1 1
ILE 47 47 1 1
PHE 48 48 1 1
ASP 49 49 1 1
ASN 50 50 1 1
ASN 51 51 1 1
ALA 52 52 1 1
SER 53 53 1 1
THR 54 54 1 1
GLU 55 55 1 1
LEU 56 56 1 1
VAL 57 57 1 1
TYR 58 58 1 1
LYS 59 59 1 1
ASN 60 60 1 1
PRO 61 61 1 1
ASN 62 62 1 1
ARG 63 63 1 1
ILE 64 64 1 1
ASP 65 65 1 1
VAL 66 66 1 1
GLY 67 67 1 1
THR 68 68 1 1
TYR 69 69 1 1
VAL 70 70 1 1
GLY 71 71 1 1
VAL 72 72 1 1
LYS 73 73 1 1
TYR 74 74 1 1
SER 75 75 1 1
ASN 76 76 1 1
PRO 77 77 1 1
ILE 78 78 1 1
THR 79 79 1 1
LEU 80 80 1 1
ASN 81 81 1 1
ASN 82 82 1 1
VAL 83 83 1 1
GLU 84 84 1 1
PHE 85 85 1 1
LEU 86 86 1 1
MET 87 87 1 1
GLY 88 88 1 1
ALA 89 89 1 1
ASN 90 90 1 1
SER 91 91 1 1
ASN 92 92 1 1
PRO 93 93 1 1
ASN 94 94 1 1
ASP 95 95 1 1
THR 96 96 1 1
MET 97 97 1 1
GLN 98 98 1 1
LYS 99 99 1 1
ALA 100 100 1 1
LYS 101 101 1 1
ILE 102 102 1 1
GLN 103 103 1 1
TYR 104 104 1 1
THR 105 105 1 1
VAL 106 106 1 1
ASP 107 107 1 1
GLY 108 108 1 1
ARG 109 109 1 1
GLU 110 110 1 1
TRP 111 111 1 1
ILE 112 112 1 1
ASP 113 113 1 1
LEU 114 114 1 1
GLU 115 115 1 1
GLU 116 116 1 1
GLY 117 117 1 1
VAL 118 118 1 1
GLU 119 119 1 1
TYR 120 120 1 1
THR 121 121 1 1
MET 122 122 1 1
PRO 123 123 1 1
GLY 124 124 1 1
ALA 125 125 1 1
ILE 126 126 1 1
LYS 127 127 1 1
VAL 128 128 1 1
GLU 129 129 1 1
ASN 130 130 1 1
LEU 131 131 1 1
ASP 132 132 1 1
LEU 133 133 1 1
LYS 134 134 1 1
VAL 135 135 1 1
ARG 136 136 1 1
GLY 137 137 1 1
VAL 138 138 1 1
ARG 139 139 1 1
LEU 140 140 1 1
ILE 141 141 1 1
ALA 142 142 1 1
THR 143 143 1 1
GLU 144 144 1 1
ALA 145 145 1 1
ARG 146 146 1 1
GLU 147 147 1 1
ASN 148 148 1 1
THR 149 149 1 1
TRP 150 150 1 1
LEU 151 151 1 1
GLY 152 152 1 1
VAL 153 153 1 1
ARG 154 154 1 1
ASP 155 155 1 1
ILE 156 156 1 1
ASN 157 157 1 1
VAL 158 158 1 1
ASN 159 159 1 1
LYS 160 160 1 1
LYS 161 161 1 1
GLU 162 162 1 1
ASP 163 163 1 1
SER 164 164 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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
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180 1 . . . 1 1
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230 1 . . . 1 1
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235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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256 1 . . . 1 1
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300 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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328 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
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1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 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 21 MET HA . 21 . HA 1 1
1 1 2 1 1 22 ALA H . 22 . HN 1 1
2 1 1 1 1 22 ALA H . 22 . HN 1 1
2 1 2 1 1 24 ASP HA . 24 . HA 1 1
3 1 1 1 1 23 SER H . 23 . HN 1 1
3 1 2 1 1 24 ASP HA . 24 . HA 1 1
4 1 1 1 1 23 SER HA . 23 . HA 1 1
4 1 2 1 1 24 ASP H . 24 . HN 1 1
5 1 1 1 1 25 PRO HA . 25 . HA 1 1
5 1 2 1 1 26 ASN H . 26 . HN 1 1
6 1 1 1 1 25 PRO QB . 25 . HB* 1 1
6 1 2 1 1 26 ASN H . 26 . HN 1 1
7 1 1 1 1 25 PRO QD . 25 . HD* 1 1
7 1 2 1 1 26 ASN H . 26 . HN 1 1
8 1 1 1 1 26 ASN H . 26 . HN 1 1
8 1 2 1 1 27 ARG H . 27 . HN 1 1
9 1 1 1 1 26 ASN HA . 26 . HA 1 1
9 1 2 1 1 27 ARG H . 27 . HN 1 1
10 1 1 1 1 26 ASN QB . 26 . HB* 1 1
10 1 2 1 1 27 ARG H . 27 . HN 1 1
11 1 1 1 1 27 ARG H . 27 . HN 1 1
11 1 2 1 1 28 ILE H . 28 . HN 1 1
12 1 1 1 1 27 ARG HA . 27 . HA 1 1
12 1 2 1 1 28 ILE H . 28 . HN 1 1
13 1 1 1 1 27 ARG QD . 27 . HD* 1 1
13 1 2 1 1 29 ILE MD . 29 . HD# 1 1
14 1 1 1 1 28 ILE H . 28 . HN 1 1
14 1 2 1 1 29 ILE H . 29 . HN 1 1
15 1 1 1 1 28 ILE HA . 28 . HA 1 1
15 1 2 1 1 29 ILE H . 29 . HN 1 1
16 1 1 1 1 28 ILE HA . 28 . HA 1 1
16 1 2 1 1 76 ASN QB . 76 . HB* 1 1
17 1 1 1 1 28 ILE MD . 28 . HD# 1 1
17 1 2 1 1 76 ASN HA . 76 . HA 1 1
18 1 1 1 1 28 ILE MD . 28 . HD# 1 1
18 1 2 1 1 76 ASN QB . 76 . HB* 1 1
19 1 1 1 1 28 ILE QG . 28 . HG# 1 1
19 1 1 1 1 28 ILE MG . 28 . HG# 1 1
19 1 2 1 1 29 ILE H . 29 . HN 1 1
20 1 1 1 1 28 ILE QG . 28 . HG# 1 1
20 1 1 1 1 28 ILE MG . 28 . HG# 1 1
20 1 2 1 1 74 TYR QD . 74 . HD* 1 1
21 1 1 1 1 28 ILE QG . 28 . HG# 1 1
21 1 1 1 1 28 ILE MG . 28 . HG# 1 1
21 1 2 1 1 74 TYR QE . 74 . HE* 1 1
22 1 1 1 1 28 ILE QG . 28 . HG# 1 1
22 1 1 1 1 28 ILE MG . 28 . HG# 1 1
22 1 2 1 1 76 ASN HA . 76 . HA 1 1
23 1 1 1 1 28 ILE QG . 28 . HG# 1 1
23 1 1 1 1 28 ILE MG . 28 . HG# 1 1
23 1 2 1 1 76 ASN QB . 76 . HB* 1 1
24 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
24 1 2 1 1 76 ASN QB . 76 . HB* 1 1
25 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
25 1 2 1 1 75 SER QB . 75 . HB* 1 1
26 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
26 1 2 1 1 76 ASN QB . 76 . HB* 1 1
27 1 1 1 1 28 ILE MG . 28 . HG21 1 1
27 1 2 1 1 29 ILE HA . 29 . HA 1 1
28 1 1 1 1 28 ILE MG . 28 . HG21 1 1
28 1 2 1 1 74 TYR QD . 74 . HD* 1 1
29 1 1 1 1 28 ILE MG . 28 . HG21 1 1
29 1 2 1 1 76 ASN QB . 76 . HB* 1 1
30 1 1 1 1 29 ILE H . 29 . HN 1 1
30 1 2 1 1 75 SER H . 75 . HN 1 1
31 1 1 1 1 29 ILE HA . 29 . HA 1 1
31 1 2 1 1 30 ALA H . 30 . HN 1 1
32 1 1 1 1 29 ILE HA . 29 . HA 1 1
32 1 2 1 1 30 ALA MB . 30 . HB* 1 1
33 1 1 1 1 29 ILE HA . 29 . HA 1 1
33 1 2 1 1 75 SER QB . 75 . HB* 1 1
34 1 1 1 1 29 ILE HB . 29 . HB 1 1
34 1 2 1 1 75 SER HA . 75 . HA 1 1
35 1 1 1 1 29 ILE HB . 29 . HB 1 1
35 1 2 1 1 75 SER QB . 75 . HB* 1 1
36 1 1 1 1 29 ILE MD . 29 . HD# 1 1
36 1 2 1 1 75 SER HA . 75 . HA 1 1
37 1 1 1 1 29 ILE MD . 29 . HD# 1 1
37 1 2 1 1 75 SER QB . 75 . HB* 1 1
38 1 1 1 1 29 ILE QG . 29 . HG# 1 1
38 1 1 1 1 29 ILE MG . 29 . HG# 1 1
38 1 2 1 1 30 ALA H . 30 . HN 1 1
39 1 1 1 1 29 ILE QG . 29 . HG# 1 1
39 1 1 1 1 29 ILE MG . 29 . HG# 1 1
39 1 2 1 1 30 ALA HA . 30 . HA 1 1
40 1 1 1 1 29 ILE QG . 29 . HG# 1 1
40 1 1 1 1 29 ILE MG . 29 . HG# 1 1
40 1 2 1 1 31 THR HB . 31 . HB 1 1
41 1 1 1 1 29 ILE QG . 29 . HG# 1 1
41 1 1 1 1 29 ILE MG . 29 . HG# 1 1
41 1 2 1 1 74 TYR QE . 74 . HE* 1 1
42 1 1 1 1 29 ILE QG . 29 . HG# 1 1
42 1 1 1 1 29 ILE MG . 29 . HG# 1 1
42 1 2 1 1 75 SER HA . 75 . HA 1 1
43 1 1 1 1 29 ILE QG . 29 . HG# 1 1
43 1 1 1 1 29 ILE MG . 29 . HG# 1 1
43 1 2 1 1 75 SER QB . 75 . HB* 1 1
44 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
44 1 2 1 1 30 ALA H . 30 . HN 1 1
45 1 1 1 1 29 ILE MG . 29 . HG21 1 1
45 1 2 1 1 30 ALA HA . 30 . HA 1 1
46 1 1 1 1 30 ALA HA . 30 . HA 1 1
46 1 2 1 1 31 THR H . 31 . HN 1 1
47 1 1 1 1 30 ALA HA . 30 . HA 1 1
47 1 2 1 1 31 THR HB . 31 . HB 1 1
48 1 1 1 1 30 ALA HA . 30 . HA 1 1
48 1 2 1 1 74 TYR HA . 74 . HA 1 1
49 1 1 1 1 30 ALA HA . 30 . HA 1 1
49 1 2 1 1 74 TYR QD . 74 . HD* 1 1
50 1 1 1 1 30 ALA HA . 30 . HA 1 1
50 1 2 1 1 74 TYR QE . 74 . HE* 1 1
51 1 1 1 1 30 ALA MB . 30 . HB* 1 1
51 1 2 1 1 31 THR H . 31 . HN 1 1
52 1 1 1 1 30 ALA MB . 30 . HB* 1 1
52 1 2 1 1 31 THR HA . 31 . HA 1 1
53 1 1 1 1 30 ALA MB . 30 . HB* 1 1
53 1 2 1 1 74 TYR HA . 74 . HA 1 1
54 1 1 1 1 30 ALA MB . 30 . HB* 1 1
54 1 2 1 1 74 TYR QB . 74 . HB* 1 1
55 1 1 1 1 30 ALA MB . 30 . HB* 1 1
55 1 2 1 1 74 TYR QD . 74 . HD* 1 1
56 1 1 1 1 30 ALA MB . 30 . HB* 1 1
56 1 2 1 1 74 TYR QE . 74 . HE* 1 1
57 1 1 1 1 31 THR H . 31 . HN 1 1
57 1 2 1 1 32 TYR H . 32 . HN 1 1
58 1 1 1 1 31 THR H . 31 . HN 1 1
58 1 2 1 1 32 TYR HA . 32 . HA 1 1
59 1 1 1 1 31 THR H . 31 . HN 1 1
59 1 2 1 1 33 ILE MD . 33 . HD# 1 1
60 1 1 1 1 31 THR H . 31 . HN 1 1
60 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
61 1 1 1 1 31 THR H . 31 . HN 1 1
61 1 2 1 1 33 ILE QG . 33 . HG# 1 1
61 1 2 1 1 33 ILE MG . 33 . HG# 1 1
62 1 1 1 1 31 THR H . 31 . HN 1 1
62 1 2 1 1 73 LYS QG . 73 . HG* 1 1
63 1 1 1 1 31 THR H . 31 . HN 1 1
63 1 2 1 1 74 TYR HA . 74 . HA 1 1
64 1 1 1 1 31 THR HA . 31 . HA 1 1
64 1 2 1 1 32 TYR H . 32 . HN 1 1
65 1 1 1 1 31 THR HB . 31 . HB 1 1
65 1 2 1 1 32 TYR H . 32 . HN 1 1
66 1 1 1 1 31 THR HB . 31 . HB 1 1
66 1 2 1 1 32 TYR HA . 32 . HA 1 1
67 1 1 1 1 31 THR HB . 31 . HB 1 1
67 1 2 1 1 32 TYR QD . 32 . HD* 1 1
68 1 1 1 1 31 THR HB . 31 . HB 1 1
68 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
69 1 1 1 1 31 THR HB . 31 . HB 1 1
69 1 2 1 1 73 LYS H . 73 . HN 1 1
70 1 1 1 1 31 THR HB . 31 . HB 1 1
70 1 2 1 1 73 LYS QB . 73 . HB* 1 1
71 1 1 1 1 31 THR HB . 31 . HB 1 1
71 1 2 1 1 73 LYS QD . 73 . HD* 1 1
72 1 1 1 1 31 THR HB . 31 . HB 1 1
72 1 2 1 1 73 LYS QG . 73 . HG* 1 1
73 1 1 1 1 31 THR HG1 . 31 . HG# 1 1
73 1 1 1 1 31 THR MG . 31 . HG# 1 1
73 1 2 1 1 32 TYR H . 32 . HN 1 1
74 1 1 1 1 31 THR HG1 . 31 . HG# 1 1
74 1 1 1 1 31 THR MG . 31 . HG# 1 1
74 1 2 1 1 32 TYR HA . 32 . HA 1 1
75 1 1 1 1 31 THR HG1 . 31 . HG# 1 1
75 1 1 1 1 31 THR MG . 31 . HG# 1 1
75 1 2 1 1 32 TYR QD . 32 . HD* 1 1
76 1 1 1 1 31 THR HG1 . 31 . HG# 1 1
76 1 1 1 1 31 THR MG . 31 . HG# 1 1
76 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
77 1 1 1 1 31 THR MG . 31 . HG21 1 1
77 1 2 1 1 32 TYR HA . 32 . HA 1 1
78 1 1 1 1 31 THR MG . 31 . HG21 1 1
78 1 2 1 1 72 VAL QG . 72 . HG# 1 1
79 1 1 1 1 32 TYR H . 32 . HN 1 1
79 1 2 1 1 33 ILE H . 33 . HN 1 1
80 1 1 1 1 32 TYR H . 32 . HN 1 1
80 1 2 1 1 72 VAL QG . 72 . HG# 1 1
81 1 1 1 1 32 TYR HA . 32 . HA 1 1
81 1 2 1 1 33 ILE H . 33 . HN 1 1
82 1 1 1 1 32 TYR HA . 32 . HA 1 1
82 1 2 1 1 33 ILE MD . 33 . HD# 1 1
83 1 1 1 1 32 TYR HA . 32 . HA 1 1
83 1 2 1 1 47 ILE MD . 47 . HD# 1 1
84 1 1 1 1 32 TYR HA . 32 . HA 1 1
84 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
85 1 1 1 1 32 TYR HA . 32 . HA 1 1
85 1 2 1 1 47 ILE QG . 47 . HG# 1 1
85 1 2 1 1 47 ILE MG . 47 . HG# 1 1
86 1 1 1 1 32 TYR HA . 32 . HA 1 1
86 1 2 1 1 72 VAL HA . 72 . HA 1 1
87 1 1 1 1 32 TYR HA . 32 . HA 1 1
87 1 2 1 1 72 VAL HB . 72 . HB 1 1
88 1 1 1 1 32 TYR HA . 32 . HA 1 1
88 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
89 1 1 1 1 32 TYR HA . 32 . HA 1 1
89 1 2 1 1 73 LYS H . 73 . HN 1 1
90 1 1 1 1 32 TYR QB . 32 . HB* 1 1
90 1 2 1 1 33 ILE H . 33 . HN 1 1
91 1 1 1 1 32 TYR QB . 32 . HB* 1 1
91 1 2 1 1 44 PRO QB . 44 . HB* 1 1
92 1 1 1 1 32 TYR QB . 32 . HB* 1 1
92 1 2 1 1 47 ILE MD . 47 . HD# 1 1
93 1 1 1 1 32 TYR QB . 32 . HB* 1 1
93 1 2 1 1 47 ILE QG . 47 . HG# 1 1
93 1 2 1 1 47 ILE MG . 47 . HG# 1 1
94 1 1 1 1 32 TYR QB . 32 . HB* 1 1
94 1 2 1 1 72 VAL QG . 72 . HG# 1 1
95 1 1 1 1 32 TYR QB . 32 . HB* 1 1
95 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
96 1 1 1 1 32 TYR QD . 32 . HD* 1 1
96 1 2 1 1 33 ILE H . 33 . HN 1 1
97 1 1 1 1 32 TYR QD . 32 . HD* 1 1
97 1 2 1 1 33 ILE HA . 33 . HA 1 1
98 1 1 1 1 32 TYR QD . 32 . HD* 1 1
98 1 2 1 1 34 SER QB . 34 . HB* 1 1
99 1 1 1 1 32 TYR QD . 32 . HD* 1 1
99 1 2 1 1 44 PRO HA . 44 . HA 1 1
100 1 1 1 1 32 TYR QD . 32 . HD* 1 1
100 1 2 1 1 44 PRO QB . 44 . HB* 1 1
101 1 1 1 1 32 TYR QD . 32 . HD* 1 1
101 1 2 1 1 47 ILE HA . 47 . HA 1 1
102 1 1 1 1 32 TYR QD . 32 . HD* 1 1
102 1 2 1 1 47 ILE HB . 47 . HB 1 1
103 1 1 1 1 32 TYR QD . 32 . HD* 1 1
103 1 2 1 1 47 ILE MD . 47 . HD# 1 1
104 1 1 1 1 32 TYR QD . 32 . HD* 1 1
104 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
105 1 1 1 1 32 TYR QD . 32 . HD* 1 1
105 1 2 1 1 47 ILE QG . 47 . HG# 1 1
105 1 2 1 1 47 ILE MG . 47 . HG# 1 1
106 1 1 1 1 32 TYR QD . 32 . HD* 1 1
106 1 2 1 1 48 PHE HA . 48 . HA 1 1
107 1 1 1 1 32 TYR QD . 32 . HD* 1 1
107 1 2 1 1 48 PHE QD . 48 . HD* 1 1
108 1 1 1 1 32 TYR QD . 32 . HD* 1 1
108 1 2 1 1 56 LEU QD . 56 . HD# 1 1
109 1 1 1 1 32 TYR QD . 32 . HD* 1 1
109 1 2 1 1 70 VAL HB . 70 . HB 1 1
110 1 1 1 1 32 TYR QD . 32 . HD* 1 1
110 1 2 1 1 71 GLY H . 71 . HN 1 1
111 1 1 1 1 32 TYR QD . 32 . HD* 1 1
111 1 2 1 1 156 ILE MD . 156 . HD# 1 1
112 1 1 1 1 32 TYR QE . 32 . HE* 1 1
112 1 2 1 1 33 ILE H . 33 . HN 1 1
113 1 1 1 1 32 TYR QE . 32 . HE* 1 1
113 1 2 1 1 33 ILE HA . 33 . HA 1 1
114 1 1 1 1 32 TYR QE . 32 . HE* 1 1
114 1 2 1 1 33 ILE HB . 33 . HB 1 1
115 1 1 1 1 32 TYR QE . 32 . HE* 1 1
115 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
116 1 1 1 1 32 TYR QE . 32 . HE* 1 1
116 1 2 1 1 33 ILE QG . 33 . HG# 1 1
116 1 2 1 1 33 ILE MG . 33 . HG# 1 1
117 1 1 1 1 32 TYR QE . 32 . HE* 1 1
117 1 2 1 1 34 SER HA . 34 . HA 1 1
118 1 1 1 1 32 TYR QE . 32 . HE* 1 1
118 1 2 1 1 34 SER QB . 34 . HB* 1 1
119 1 1 1 1 32 TYR QE . 32 . HE* 1 1
119 1 2 1 1 44 PRO HA . 44 . HA 1 1
120 1 1 1 1 32 TYR QE . 32 . HE* 1 1
120 1 2 1 1 44 PRO QB . 44 . HB* 1 1
121 1 1 1 1 32 TYR QE . 32 . HE* 1 1
121 1 2 1 1 47 ILE HB . 47 . HB 1 1
122 1 1 1 1 32 TYR QE . 32 . HE* 1 1
122 1 2 1 1 47 ILE MD . 47 . HD# 1 1
123 1 1 1 1 32 TYR QE . 32 . HE* 1 1
123 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
124 1 1 1 1 32 TYR QE . 32 . HE* 1 1
124 1 2 1 1 47 ILE QG . 47 . HG# 1 1
124 1 2 1 1 47 ILE MG . 47 . HG# 1 1
125 1 1 1 1 32 TYR QE . 32 . HE* 1 1
125 1 2 1 1 56 LEU QD . 56 . HD# 1 1
126 1 1 1 1 32 TYR QE . 32 . HE* 1 1
126 1 2 1 1 70 VAL HB . 70 . HB 1 1
127 1 1 1 1 32 TYR QE . 32 . HE* 1 1
127 1 2 1 1 70 VAL MG1 . 70 . HG11 1 1
128 1 1 1 1 32 TYR QE . 32 . HE* 1 1
128 1 2 1 1 70 VAL QG . 70 . HG# 1 1
129 1 1 1 1 32 TYR QE . 32 . HE* 1 1
129 1 2 1 1 71 GLY H . 71 . HN 1 1
130 1 1 1 1 32 TYR QE . 32 . HE* 1 1
130 1 2 1 1 85 PHE QD . 85 . HD* 1 1
131 1 1 1 1 32 TYR QE . 32 . HE* 1 1
131 1 2 1 1 85 PHE QE . 85 . HE* 1 1
132 1 1 1 1 32 TYR QE . 32 . HE* 1 1
132 1 2 1 1 156 ILE MD . 156 . HD# 1 1
133 1 1 1 1 32 TYR QE . 32 . HE* 1 1
133 1 2 1 1 156 ILE QG . 156 . HG# 1 1
133 1 2 1 1 156 ILE MG . 156 . HG# 1 1
134 1 1 1 1 33 ILE H . 33 . HN 1 1
134 1 2 1 1 34 SER H . 34 . HN 1 1
135 1 1 1 1 33 ILE H . 33 . HN 1 1
135 1 2 1 1 71 GLY H . 71 . HN 1 1
136 1 1 1 1 33 ILE H . 33 . HN 1 1
136 1 2 1 1 73 LYS H . 73 . HN 1 1
137 1 1 1 1 33 ILE HA . 33 . HA 1 1
137 1 2 1 1 34 SER H . 34 . HN 1 1
138 1 1 1 1 33 ILE HA . 33 . HA 1 1
138 1 2 1 1 70 VAL HA . 70 . HA 1 1
139 1 1 1 1 33 ILE HB . 33 . HB 1 1
139 1 2 1 1 34 SER H . 34 . HN 1 1
140 1 1 1 1 33 ILE HB . 33 . HB 1 1
140 1 2 1 1 34 SER HA . 34 . HA 1 1
141 1 1 1 1 33 ILE HB . 33 . HB 1 1
141 1 2 1 1 69 TYR QD . 69 . HD* 1 1
142 1 1 1 1 33 ILE HB . 33 . HB 1 1
142 1 2 1 1 69 TYR QE . 69 . HE* 1 1
143 1 1 1 1 33 ILE HB . 33 . HB 1 1
143 1 2 1 1 72 VAL HA . 72 . HA 1 1
144 1 1 1 1 33 ILE MD . 33 . HD# 1 1
144 1 2 1 1 34 SER HA . 34 . HA 1 1
145 1 1 1 1 33 ILE MD . 33 . HD# 1 1
145 1 2 1 1 71 GLY H . 71 . HN 1 1
146 1 1 1 1 33 ILE MD . 33 . HD# 1 1
146 1 2 1 1 72 VAL HA . 72 . HA 1 1
147 1 1 1 1 33 ILE MD . 33 . HD# 1 1
147 1 2 1 1 72 VAL HB . 72 . HB 1 1
148 1 1 1 1 33 ILE MD . 33 . HD# 1 1
148 1 2 1 1 73 LYS HA . 73 . HA 1 1
149 1 1 1 1 33 ILE MD . 33 . HD# 1 1
149 1 2 1 1 73 LYS QE . 73 . HE* 1 1
150 1 1 1 1 33 ILE MD . 33 . HD# 1 1
150 1 2 1 1 73 LYS QG . 73 . HG* 1 1
151 1 1 1 1 33 ILE MD . 33 . HD# 1 1
151 1 2 1 1 105 THR MG . 105 . HG21 1 1
152 1 1 1 1 33 ILE MD . 33 . HD# 1 1
152 1 2 1 1 111 TRP HH2 . 111 . HH2 1 1
153 1 1 1 1 33 ILE MD . 33 . HD# 1 1
153 1 2 1 1 111 TRP HZ2 . 111 . HZ2 1 1
154 1 1 1 1 33 ILE MD . 33 . HD# 1 1
154 1 2 1 1 111 TRP HZ3 . 111 . HZ3 1 1
155 1 1 1 1 33 ILE MD . 33 . HD# 1 1
155 1 2 1 1 139 ARG HA . 139 . HA 1 1
156 1 1 1 1 33 ILE MD . 33 . HD# 1 1
156 1 2 1 1 139 ARG QD . 139 . HD* 1 1
157 1 1 1 1 33 ILE QG . 33 . HG# 1 1
157 1 1 1 1 33 ILE MG . 33 . HG# 1 1
157 1 2 1 1 34 SER H . 34 . HN 1 1
158 1 1 1 1 33 ILE QG . 33 . HG# 1 1
158 1 1 1 1 33 ILE MG . 33 . HG# 1 1
158 1 2 1 1 71 GLY H . 71 . HN 1 1
159 1 1 1 1 33 ILE QG . 33 . HG# 1 1
159 1 1 1 1 33 ILE MG . 33 . HG# 1 1
159 1 2 1 1 72 VAL HA . 72 . HA 1 1
160 1 1 1 1 33 ILE QG . 33 . HG# 1 1
160 1 1 1 1 33 ILE MG . 33 . HG# 1 1
160 1 2 1 1 73 LYS H . 73 . HN 1 1
161 1 1 1 1 33 ILE QG . 33 . HG# 1 1
161 1 1 1 1 33 ILE MG . 33 . HG# 1 1
161 1 2 1 1 73 LYS QE . 73 . HE* 1 1
162 1 1 1 1 33 ILE QG . 33 . HG# 1 1
162 1 1 1 1 33 ILE MG . 33 . HG# 1 1
162 1 2 1 1 111 TRP HH2 . 111 . HH2 1 1
163 1 1 1 1 33 ILE QG . 33 . HG# 1 1
163 1 1 1 1 33 ILE MG . 33 . HG# 1 1
163 1 2 1 1 111 TRP HZ2 . 111 . HZ2 1 1
164 1 1 1 1 33 ILE HG12 . 33 . HG12 1 1
164 1 2 1 1 34 SER H . 34 . HN 1 1
165 1 1 1 1 33 ILE HG12 . 33 . HG12 1 1
165 1 2 1 1 34 SER HA . 34 . HA 1 1
166 1 1 1 1 33 ILE HG12 . 33 . HG12 1 1
166 1 2 1 1 71 GLY H . 71 . HN 1 1
167 1 1 1 1 33 ILE HG12 . 33 . HG12 1 1
167 1 2 1 1 72 VAL HA . 72 . HA 1 1
168 1 1 1 1 33 ILE MG . 33 . HG21 1 1
168 1 2 1 1 111 TRP HH2 . 111 . HH2 1 1
169 1 1 1 1 33 ILE MG . 33 . HG21 1 1
169 1 2 1 1 111 TRP HZ2 . 111 . HZ2 1 1
170 1 1 1 1 34 SER H . 34 . HN 1 1
170 1 2 1 1 35 ASN H . 35 . HN 1 1
171 1 1 1 1 34 SER HA . 34 . HA 1 1
171 1 2 1 1 35 ASN H . 35 . HN 1 1
172 1 1 1 1 34 SER HA . 34 . HA 1 1
172 1 2 1 1 69 TYR HA . 69 . HA 1 1
173 1 1 1 1 34 SER HA . 34 . HA 1 1
173 1 2 1 1 69 TYR QD . 69 . HD* 1 1
174 1 1 1 1 34 SER HA . 34 . HA 1 1
174 1 2 1 1 69 TYR QE . 69 . HE* 1 1
175 1 1 1 1 34 SER HA . 34 . HA 1 1
175 1 2 1 1 70 VAL HA . 70 . HA 1 1
176 1 1 1 1 34 SER HA . 34 . HA 1 1
176 1 2 1 1 70 VAL MG1 . 70 . HG11 1 1
177 1 1 1 1 34 SER HA . 34 . HA 1 1
177 1 2 1 1 70 VAL QG . 70 . HG# 1 1
178 1 1 1 1 34 SER HA . 34 . HA 1 1
178 1 2 1 1 70 VAL MG2 . 70 . HG21 1 1
179 1 1 1 1 34 SER HA . 34 . HA 1 1
179 1 2 1 1 71 GLY H . 71 . HN 1 1
180 1 1 1 1 34 SER QB . 34 . HB* 1 1
180 1 2 1 1 35 ASN H . 35 . HN 1 1
181 1 1 1 1 34 SER QB . 34 . HB* 1 1
181 1 2 1 1 36 ARG QB . 36 . HB* 1 1
182 1 1 1 1 34 SER QB . 34 . HB* 1 1
182 1 2 1 1 69 TYR HA . 69 . HA 1 1
183 1 1 1 1 34 SER QB . 34 . HB* 1 1
183 1 2 1 1 70 VAL HA . 70 . HA 1 1
184 1 1 1 1 34 SER QB . 34 . HB* 1 1
184 1 2 1 1 70 VAL HB . 70 . HB 1 1
185 1 1 1 1 34 SER QB . 34 . HB* 1 1
185 1 2 1 1 70 VAL MG1 . 70 . HG11 1 1
186 1 1 1 1 34 SER QB . 34 . HB* 1 1
186 1 2 1 1 70 VAL QG . 70 . HG# 1 1
187 1 1 1 1 34 SER QB . 34 . HB* 1 1
187 1 2 1 1 70 VAL MG2 . 70 . HG21 1 1
188 1 1 1 1 34 SER QB . 34 . HB* 1 1
188 1 2 1 1 71 GLY H . 71 . HN 1 1
189 1 1 1 1 35 ASN H . 35 . HN 1 1
189 1 2 1 1 36 ARG H . 36 . HN 1 1
190 1 1 1 1 35 ASN H . 35 . HN 1 1
190 1 2 1 1 69 TYR H . 69 . HN 1 1
191 1 1 1 1 35 ASN H . 35 . HN 1 1
191 1 2 1 1 69 TYR QD . 69 . HD* 1 1
192 1 1 1 1 35 ASN H . 35 . HN 1 1
192 1 2 1 1 69 TYR QE . 69 . HE* 1 1
193 1 1 1 1 35 ASN H . 35 . HN 1 1
193 1 2 1 1 70 VAL HA . 70 . HA 1 1
194 1 1 1 1 35 ASN HA . 35 . HA 1 1
194 1 2 1 1 36 ARG H . 36 . HN 1 1
195 1 1 1 1 35 ASN HA . 35 . HA 1 1
195 1 2 1 1 69 TYR QB . 69 . HB* 1 1
196 1 1 1 1 35 ASN HA . 35 . HA 1 1
196 1 2 1 1 69 TYR QE . 69 . HE* 1 1
197 1 1 1 1 35 ASN QB . 35 . HB* 1 1
197 1 2 1 1 36 ARG H . 36 . HN 1 1
198 1 1 1 1 35 ASN QB . 35 . HB* 1 1
198 1 2 1 1 69 TYR HA . 69 . HA 1 1
199 1 1 1 1 35 ASN QB . 35 . HB* 1 1
199 1 2 1 1 69 TYR QD . 69 . HD* 1 1
200 1 1 1 1 35 ASN QB . 35 . HB* 1 1
200 1 2 1 1 69 TYR QE . 69 . HE* 1 1
201 1 1 1 1 35 ASN QD . 35 . HD# 1 1
201 1 2 1 1 69 TYR H . 69 . HN 1 1
202 1 1 1 1 35 ASN HD22 . 35 . HD22 1 1
202 1 2 1 1 69 TYR H . 69 . HN 1 1
203 1 1 1 1 36 ARG HA . 36 . HA 1 1
203 1 2 1 1 37 GLN H . 37 . HN 1 1
204 1 1 1 1 36 ARG HA . 36 . HA 1 1
204 1 2 1 1 58 TYR QD . 58 . HD* 1 1
205 1 1 1 1 36 ARG QB . 36 . HB* 1 1
205 1 2 1 1 58 TYR QD . 58 . HD* 1 1
206 1 1 1 1 36 ARG QD . 36 . HD* 1 1
206 1 2 1 1 151 LEU QD . 151 . HD# 1 1
207 1 1 1 1 36 ARG QG . 36 . HG* 1 1
207 1 2 1 1 58 TYR QD . 58 . HD* 1 1
208 1 1 1 1 36 ARG QG . 36 . HG* 1 1
208 1 2 1 1 151 LEU QD . 151 . HD# 1 1
209 1 1 1 1 37 GLN H . 37 . HN 1 1
209 1 2 1 1 38 ASP H . 38 . HN 1 1
210 1 1 1 1 37 GLN HA . 37 . HA 1 1
210 1 2 1 1 38 ASP H . 38 . HN 1 1
211 1 1 1 1 37 GLN QB . 37 . HB* 1 1
211 1 2 1 1 38 ASP H . 38 . HN 1 1
212 1 1 1 1 37 GLN QG . 37 . HG* 1 1
212 1 2 1 1 38 ASP H . 38 . HN 1 1
213 1 1 1 1 38 ASP H . 38 . HN 1 1
213 1 2 1 1 39 ALA H . 39 . HN 1 1
214 1 1 1 1 38 ASP HA . 38 . HA 1 1
214 1 2 1 1 39 ALA H . 39 . HN 1 1
215 1 1 1 1 38 ASP HA . 38 . HA 1 1
215 1 2 1 1 58 TYR QB . 58 . HB* 1 1
216 1 1 1 1 38 ASP HA . 38 . HA 1 1
216 1 2 1 1 59 LYS QE . 59 . HE* 1 1
217 1 1 1 1 38 ASP QB . 38 . HB* 1 1
217 1 2 1 1 39 ALA H . 39 . HN 1 1
218 1 1 1 1 39 ALA HA . 39 . HA 1 1
218 1 2 1 1 40 PRO QB . 40 . HB* 1 1
219 1 1 1 1 39 ALA HA . 39 . HA 1 1
219 1 2 1 1 40 PRO QD . 40 . HD* 1 1
220 1 1 1 1 39 ALA HA . 39 . HA 1 1
220 1 2 1 1 40 PRO QG . 40 . HG* 1 1
221 1 1 1 1 39 ALA MB . 39 . HB* 1 1
221 1 2 1 1 40 PRO QD . 40 . HD* 1 1
222 1 1 1 1 39 ALA MB . 39 . HB* 1 1
222 1 2 1 1 58 TYR HA . 58 . HA 1 1
223 1 1 1 1 39 ALA MB . 39 . HB* 1 1
223 1 2 1 1 58 TYR QD . 58 . HD* 1 1
224 1 1 1 1 40 PRO HA . 40 . HA 1 1
224 1 2 1 1 41 THR H . 41 . HN 1 1
225 1 1 1 1 40 PRO HA . 40 . HA 1 1
225 1 2 1 1 56 LEU QB . 56 . HB* 1 1
226 1 1 1 1 40 PRO QB . 40 . HB* 1 1
226 1 2 1 1 41 THR H . 41 . HN 1 1
227 1 1 1 1 40 PRO QB . 40 . HB* 1 1
227 1 2 1 1 56 LEU HA . 56 . HA 1 1
228 1 1 1 1 40 PRO QB . 40 . HB* 1 1
228 1 2 1 1 56 LEU QB . 56 . HB* 1 1
229 1 1 1 1 40 PRO QB . 40 . HB* 1 1
229 1 2 1 1 58 TYR QD . 58 . HD* 1 1
230 1 1 1 1 40 PRO QD . 40 . HD* 1 1
230 1 2 1 1 58 TYR QD . 58 . HD* 1 1
231 1 1 1 1 40 PRO QG . 40 . HG* 1 1
231 1 2 1 1 41 THR H . 41 . HN 1 1
232 1 1 1 1 40 PRO QG . 40 . HG* 1 1
232 1 2 1 1 56 LEU QB . 56 . HB* 1 1
233 1 1 1 1 41 THR H . 41 . HN 1 1
233 1 2 1 1 42 GLY H . 42 . HN 1 1
234 1 1 1 1 41 THR H . 41 . HN 1 1
234 1 2 1 1 57 VAL H . 57 . HN 1 1
235 1 1 1 1 41 THR H . 41 . HN 1 1
235 1 2 1 1 57 VAL HA . 57 . HA 1 1
236 1 1 1 1 41 THR H . 41 . HN 1 1
236 1 2 1 1 57 VAL QG . 57 . HG# 1 1
237 1 1 1 1 41 THR HA . 41 . HA 1 1
237 1 2 1 1 42 GLY QA . 42 . HA* 1 1
238 1 1 1 1 41 THR HA . 41 . HA 1 1
238 1 2 1 1 56 LEU QD . 56 . HD# 1 1
239 1 1 1 1 41 THR HB . 41 . HB 1 1
239 1 2 1 1 42 GLY H . 42 . HN 1 1
240 1 1 1 1 41 THR HB . 41 . HB 1 1
240 1 2 1 1 56 LEU HA . 56 . HA 1 1
241 1 1 1 1 41 THR HB . 41 . HB 1 1
241 1 2 1 1 56 LEU QD . 56 . HD# 1 1
242 1 1 1 1 41 THR HB . 41 . HB 1 1
242 1 2 1 1 57 VAL H . 57 . HN 1 1
243 1 1 1 1 41 THR HB . 41 . HB 1 1
243 1 2 1 1 57 VAL HB . 57 . HB 1 1
244 1 1 1 1 41 THR HB . 41 . HB 1 1
244 1 2 1 1 57 VAL MG1 . 57 . HG11 1 1
245 1 1 1 1 41 THR HB . 41 . HB 1 1
245 1 2 1 1 57 VAL QG . 57 . HG# 1 1
246 1 1 1 1 41 THR HB . 41 . HB 1 1
246 1 2 1 1 57 VAL MG2 . 57 . HG21 1 1
247 1 1 1 1 41 THR HG1 . 41 . HG# 1 1
247 1 1 1 1 41 THR MG . 41 . HG# 1 1
247 1 2 1 1 42 GLY H . 42 . HN 1 1
248 1 1 1 1 41 THR HG1 . 41 . HG# 1 1
248 1 1 1 1 41 THR MG . 41 . HG# 1 1
248 1 2 1 1 42 GLY QA . 42 . HA* 1 1
249 1 1 1 1 41 THR HG1 . 41 . HG# 1 1
249 1 1 1 1 41 THR MG . 41 . HG# 1 1
249 1 2 1 1 44 PRO QG . 44 . HG* 1 1
250 1 1 1 1 41 THR HG1 . 41 . HG# 1 1
250 1 1 1 1 41 THR MG . 41 . HG# 1 1
250 1 2 1 1 56 LEU HA . 56 . HA 1 1
251 1 1 1 1 41 THR HG1 . 41 . HG# 1 1
251 1 1 1 1 41 THR MG . 41 . HG# 1 1
251 1 2 1 1 56 LEU QD . 56 . HD# 1 1
252 1 1 1 1 41 THR HG1 . 41 . HG# 1 1
252 1 1 1 1 41 THR MG . 41 . HG# 1 1
252 1 2 1 1 57 VAL HB . 57 . HB 1 1
253 1 1 1 1 41 THR HG1 . 41 . HG# 1 1
253 1 1 1 1 41 THR MG . 41 . HG# 1 1
253 1 2 1 1 57 VAL MG2 . 57 . HG21 1 1
254 1 1 1 1 41 THR HG1 . 41 . HG# 1 1
254 1 1 1 1 41 THR MG . 41 . HG# 1 1
254 1 2 1 1 59 LYS QD . 59 . HD* 1 1
255 1 1 1 1 41 THR HG1 . 41 . HG# 1 1
255 1 1 1 1 41 THR MG . 41 . HG# 1 1
255 1 2 1 1 59 LYS QG . 59 . HG* 1 1
256 1 1 1 1 41 THR MG . 41 . HG21 1 1
256 1 2 1 1 57 VAL HB . 57 . HB 1 1
257 1 1 1 1 41 THR MG . 41 . HG21 1 1
257 1 2 1 1 57 VAL QG . 57 . HG# 1 1
258 1 1 1 1 42 GLY H . 42 . HN 1 1
258 1 2 1 1 43 ASN H . 43 . HN 1 1
259 1 1 1 1 42 GLY QA . 42 . HA* 1 1
259 1 2 1 1 43 ASN H . 43 . HN 1 1
260 1 1 1 1 42 GLY QA . 42 . HA* 1 1
260 1 2 1 1 46 ASN QD . 46 . HD# 1 1
261 1 1 1 1 42 GLY QA . 42 . HA* 1 1
261 1 2 1 1 46 ASN HD22 . 46 . HD22 1 1
262 1 1 1 1 42 GLY QA . 42 . HA* 1 1
262 1 2 1 1 56 LEU HA . 56 . HA 1 1
263 1 1 1 1 42 GLY QA . 42 . HA* 1 1
263 1 2 1 1 56 LEU QD . 56 . HD# 1 1
264 1 1 1 1 42 GLY QA . 42 . HA* 1 1
264 1 2 1 1 56 LEU HG . 56 . HG 1 1
265 1 1 1 1 43 ASN H . 43 . HN 1 1
265 1 2 1 1 46 ASN QD . 46 . HD# 1 1
266 1 1 1 1 43 ASN H . 43 . HN 1 1
266 1 2 1 1 46 ASN HD22 . 46 . HD22 1 1
267 1 1 1 1 43 ASN HA . 43 . HA 1 1
267 1 2 1 1 44 PRO HA . 44 . HA 1 1
268 1 1 1 1 43 ASN QB . 43 . HB* 1 1
268 1 2 1 1 44 PRO HA . 44 . HA 1 1
269 1 1 1 1 43 ASN QB . 43 . HB* 1 1
269 1 2 1 1 44 PRO QD . 44 . HD* 1 1
270 1 1 1 1 43 ASN QB . 43 . HB* 1 1
270 1 2 1 1 56 LEU QD . 56 . HD# 1 1
271 1 1 1 1 44 PRO HA . 44 . HA 1 1
271 1 2 1 1 45 ASP H . 45 . HN 1 1
272 1 1 1 1 44 PRO HA . 44 . HA 1 1
272 1 2 1 1 47 ILE HB . 47 . HB 1 1
273 1 1 1 1 44 PRO HA . 44 . HA 1 1
273 1 2 1 1 47 ILE MD . 47 . HD# 1 1
274 1 1 1 1 44 PRO HA . 44 . HA 1 1
274 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
275 1 1 1 1 44 PRO HA . 44 . HA 1 1
275 1 2 1 1 47 ILE QG . 47 . HG# 1 1
275 1 2 1 1 47 ILE MG . 47 . HG# 1 1
276 1 1 1 1 44 PRO HA . 44 . HA 1 1
276 1 2 1 1 56 LEU QD . 56 . HD# 1 1
277 1 1 1 1 44 PRO HA . 44 . HA 1 1
277 1 2 1 1 56 LEU HG . 56 . HG 1 1
278 1 1 1 1 44 PRO QB . 44 . HB* 1 1
278 1 2 1 1 45 ASP H . 45 . HN 1 1
279 1 1 1 1 44 PRO QB . 44 . HB* 1 1
279 1 2 1 1 56 LEU QD . 56 . HD# 1 1
280 1 1 1 1 44 PRO QD . 44 . HD* 1 1
280 1 2 1 1 45 ASP H . 45 . HN 1 1
281 1 1 1 1 44 PRO QG . 44 . HG* 1 1
281 1 2 1 1 45 ASP H . 45 . HN 1 1
282 1 1 1 1 44 PRO QG . 44 . HG* 1 1
282 1 2 1 1 48 PHE HA . 48 . HA 1 1
283 1 1 1 1 44 PRO QG . 44 . HG* 1 1
283 1 2 1 1 56 LEU QD . 56 . HD# 1 1
284 1 1 1 1 45 ASP H . 45 . HN 1 1
284 1 2 1 1 46 ASN H . 46 . HN 1 1
285 1 1 1 1 45 ASP H . 45 . HN 1 1
285 1 2 1 1 48 PHE H . 48 . HN 1 1
286 1 1 1 1 45 ASP HA . 45 . HA 1 1
286 1 2 1 1 46 ASN H . 46 . HN 1 1
287 1 1 1 1 45 ASP HA . 45 . HA 1 1
287 1 2 1 1 48 PHE QB . 48 . HB* 1 1
288 1 1 1 1 45 ASP HA . 45 . HA 1 1
288 1 2 1 1 48 PHE QD . 48 . HD* 1 1
289 1 1 1 1 45 ASP QB . 45 . HB* 1 1
289 1 2 1 1 46 ASN H . 46 . HN 1 1
290 1 1 1 1 45 ASP QB . 45 . HB* 1 1
290 1 2 1 1 48 PHE QD . 48 . HD* 1 1
291 1 1 1 1 46 ASN H . 46 . HN 1 1
291 1 2 1 1 47 ILE H . 47 . HN 1 1
292 1 1 1 1 46 ASN H . 46 . HN 1 1
292 1 2 1 1 48 PHE H . 48 . HN 1 1
293 1 1 1 1 46 ASN HA . 46 . HA 1 1
293 1 2 1 1 47 ILE H . 47 . HN 1 1
294 1 1 1 1 46 ASN HA . 46 . HA 1 1
294 1 2 1 1 54 THR HB . 54 . HB 1 1
295 1 1 1 1 46 ASN HA . 46 . HA 1 1
295 1 2 1 1 54 THR HG1 . 54 . HG# 1 1
295 1 2 1 1 54 THR MG . 54 . HG# 1 1
296 1 1 1 1 46 ASN HA . 46 . HA 1 1
296 1 2 1 1 54 THR MG . 54 . HG21 1 1
297 1 1 1 1 46 ASN HA . 46 . HA 1 1
297 1 2 1 1 56 LEU QD . 56 . HD# 1 1
298 1 1 1 1 46 ASN QB . 46 . HB* 1 1
298 1 2 1 1 47 ILE H . 47 . HN 1 1
299 1 1 1 1 46 ASN QB . 46 . HB* 1 1
299 1 2 1 1 47 ILE MD . 47 . HD# 1 1
300 1 1 1 1 46 ASN QB . 46 . HB* 1 1
300 1 2 1 1 47 ILE QG . 47 . HG# 1 1
300 1 2 1 1 47 ILE MG . 47 . HG# 1 1
301 1 1 1 1 46 ASN QB . 46 . HB* 1 1
301 1 2 1 1 47 ILE MG . 47 . HG21 1 1
302 1 1 1 1 46 ASN QB . 46 . HB* 1 1
302 1 2 1 1 54 THR HB . 54 . HB 1 1
303 1 1 1 1 46 ASN QB . 46 . HB* 1 1
303 1 2 1 1 54 THR HG1 . 54 . HG# 1 1
303 1 2 1 1 54 THR MG . 54 . HG# 1 1
304 1 1 1 1 46 ASN QB . 46 . HB* 1 1
304 1 2 1 1 54 THR MG . 54 . HG21 1 1
305 1 1 1 1 46 ASN QB . 46 . HB* 1 1
305 1 2 1 1 55 GLU H . 55 . HN 1 1
306 1 1 1 1 46 ASN QB . 46 . HB* 1 1
306 1 2 1 1 55 GLU HA . 55 . HA 1 1
307 1 1 1 1 46 ASN QB . 46 . HB* 1 1
307 1 2 1 1 56 LEU QD . 56 . HD# 1 1
308 1 1 1 1 46 ASN QB . 46 . HB* 1 1
308 1 2 1 1 56 LEU HG . 56 . HG 1 1
309 1 1 1 1 46 ASN QD . 46 . HD# 1 1
309 1 2 1 1 54 THR HB . 54 . HB 1 1
310 1 1 1 1 46 ASN QD . 46 . HD# 1 1
310 1 2 1 1 55 GLU H . 55 . HN 1 1
311 1 1 1 1 46 ASN QD . 46 . HD# 1 1
311 1 2 1 1 56 LEU QD . 56 . HD# 1 1
312 1 1 1 1 46 ASN HD22 . 46 . HD22 1 1
312 1 2 1 1 53 SER HA . 53 . HA 1 1
313 1 1 1 1 46 ASN HD22 . 46 . HD22 1 1
313 1 2 1 1 54 THR HB . 54 . HB 1 1
314 1 1 1 1 46 ASN HD22 . 46 . HD22 1 1
314 1 2 1 1 54 THR HG1 . 54 . HG# 1 1
314 1 2 1 1 54 THR MG . 54 . HG# 1 1
315 1 1 1 1 46 ASN HD22 . 46 . HD22 1 1
315 1 2 1 1 55 GLU H . 55 . HN 1 1
316 1 1 1 1 46 ASN HD22 . 46 . HD22 1 1
316 1 2 1 1 56 LEU QD . 56 . HD# 1 1
317 1 1 1 1 47 ILE H . 47 . HN 1 1
317 1 2 1 1 48 PHE H . 48 . HN 1 1
318 1 1 1 1 47 ILE H . 47 . HN 1 1
318 1 2 1 1 49 ASP H . 49 . HN 1 1
319 1 1 1 1 47 ILE HA . 47 . HA 1 1
319 1 2 1 1 48 PHE H . 48 . HN 1 1
320 1 1 1 1 47 ILE HA . 47 . HA 1 1
320 1 2 1 1 155 ASP HA . 155 . HA 1 1
321 1 1 1 1 47 ILE HA . 47 . HA 1 1
321 1 2 1 1 155 ASP QB . 155 . HB* 1 1
322 1 1 1 1 47 ILE HA . 47 . HA 1 1
322 1 2 1 1 156 ILE MD . 156 . HD# 1 1
323 1 1 1 1 47 ILE HB . 47 . HB 1 1
323 1 2 1 1 48 PHE H . 48 . HN 1 1
324 1 1 1 1 47 ILE HB . 47 . HB 1 1
324 1 2 1 1 48 PHE QD . 48 . HD* 1 1
325 1 1 1 1 47 ILE HB . 47 . HB 1 1
325 1 2 1 1 56 LEU QD . 56 . HD# 1 1
326 1 1 1 1 47 ILE HB . 47 . HB 1 1
326 1 2 1 1 56 LEU HG . 56 . HG 1 1
327 1 1 1 1 47 ILE HB . 47 . HB 1 1
327 1 2 1 1 155 ASP HA . 155 . HA 1 1
328 1 1 1 1 47 ILE HB . 47 . HB 1 1
328 1 2 1 1 156 ILE QG . 156 . HG# 1 1
328 1 2 1 1 156 ILE MG . 156 . HG# 1 1
329 1 1 1 1 47 ILE MD . 47 . HD# 1 1
329 1 2 1 1 48 PHE H . 48 . HN 1 1
330 1 1 1 1 47 ILE MD . 47 . HD# 1 1
330 1 2 1 1 48 PHE HA . 48 . HA 1 1
331 1 1 1 1 47 ILE MD . 47 . HD# 1 1
331 1 2 1 1 48 PHE QD . 48 . HD* 1 1
332 1 1 1 1 47 ILE MD . 47 . HD# 1 1
332 1 2 1 1 54 THR HG1 . 54 . HG# 1 1
332 1 2 1 1 54 THR MG . 54 . HG# 1 1
333 1 1 1 1 47 ILE MD . 47 . HD# 1 1
333 1 2 1 1 54 THR MG . 54 . HG21 1 1
334 1 1 1 1 47 ILE MD . 47 . HD# 1 1
334 1 2 1 1 55 GLU HA . 55 . HA 1 1
335 1 1 1 1 47 ILE MD . 47 . HD# 1 1
335 1 2 1 1 56 LEU QB . 56 . HB* 1 1
336 1 1 1 1 47 ILE MD . 47 . HD# 1 1
336 1 2 1 1 56 LEU QD . 56 . HD# 1 1
337 1 1 1 1 47 ILE MD . 47 . HD# 1 1
337 1 2 1 1 56 LEU HG . 56 . HG 1 1
338 1 1 1 1 47 ILE MD . 47 . HD# 1 1
338 1 2 1 1 153 VAL HA . 153 . HA 1 1
339 1 1 1 1 47 ILE MD . 47 . HD# 1 1
339 1 2 1 1 153 VAL HB . 153 . HB 1 1
340 1 1 1 1 47 ILE MD . 47 . HD# 1 1
340 1 2 1 1 154 ARG HA . 154 . HA 1 1
341 1 1 1 1 47 ILE MD . 47 . HD# 1 1
341 1 2 1 1 155 ASP H . 155 . HN 1 1
342 1 1 1 1 47 ILE MD . 47 . HD# 1 1
342 1 2 1 1 155 ASP HA . 155 . HA 1 1
343 1 1 1 1 47 ILE QG . 47 . HG# 1 1
343 1 1 1 1 47 ILE MG . 47 . HG# 1 1
343 1 2 1 1 48 PHE H . 48 . HN 1 1
344 1 1 1 1 47 ILE QG . 47 . HG# 1 1
344 1 1 1 1 47 ILE MG . 47 . HG# 1 1
344 1 2 1 1 48 PHE QD . 48 . HD* 1 1
345 1 1 1 1 47 ILE QG . 47 . HG# 1 1
345 1 1 1 1 47 ILE MG . 47 . HG# 1 1
345 1 2 1 1 56 LEU QB . 56 . HB* 1 1
346 1 1 1 1 47 ILE QG . 47 . HG# 1 1
346 1 1 1 1 47 ILE MG . 47 . HG# 1 1
346 1 2 1 1 153 VAL HA . 153 . HA 1 1
347 1 1 1 1 47 ILE QG . 47 . HG# 1 1
347 1 1 1 1 47 ILE MG . 47 . HG# 1 1
347 1 2 1 1 153 VAL HB . 153 . HB 1 1
348 1 1 1 1 47 ILE QG . 47 . HG# 1 1
348 1 1 1 1 47 ILE MG . 47 . HG# 1 1
348 1 2 1 1 155 ASP HA . 155 . HA 1 1
349 1 1 1 1 47 ILE QG . 47 . HG# 1 1
349 1 1 1 1 47 ILE MG . 47 . HG# 1 1
349 1 2 1 1 156 ILE HA . 156 . HA 1 1
350 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1
350 1 2 1 1 48 PHE H . 48 . HN 1 1
351 1 1 1 1 47 ILE MG . 47 . HG21 1 1
351 1 2 1 1 48 PHE QD . 48 . HD* 1 1
352 1 1 1 1 48 PHE H . 48 . HN 1 1
352 1 2 1 1 49 ASP H . 49 . HN 1 1
353 1 1 1 1 48 PHE H . 48 . HN 1 1
353 1 2 1 1 50 ASN H . 50 . HN 1 1
354 1 1 1 1 48 PHE H . 48 . HN 1 1
354 1 2 1 1 156 ILE MD . 156 . HD# 1 1
355 1 1 1 1 48 PHE H . 48 . HN 1 1
355 1 2 1 1 156 ILE QG . 156 . HG# 1 1
355 1 2 1 1 156 ILE MG . 156 . HG# 1 1
356 1 1 1 1 48 PHE HA . 48 . HA 1 1
356 1 2 1 1 49 ASP H . 49 . HN 1 1
357 1 1 1 1 48 PHE HA . 48 . HA 1 1
357 1 2 1 1 49 ASP HA . 49 . HA 1 1
358 1 1 1 1 48 PHE QB . 48 . HB* 1 1
358 1 2 1 1 49 ASP H . 49 . HN 1 1
359 1 1 1 1 48 PHE QD . 48 . HD* 1 1
359 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
360 1 1 1 1 49 ASP H . 49 . HN 1 1
360 1 2 1 1 50 ASN H . 50 . HN 1 1
361 1 1 1 1 49 ASP H . 49 . HN 1 1
361 1 2 1 1 50 ASN HA . 50 . HA 1 1
362 1 1 1 1 49 ASP H . 49 . HN 1 1
362 1 2 1 1 51 ASN H . 51 . HN 1 1
363 1 1 1 1 49 ASP HA . 49 . HA 1 1
363 1 2 1 1 50 ASN H . 50 . HN 1 1
364 1 1 1 1 49 ASP QB . 49 . HB* 1 1
364 1 2 1 1 50 ASN H . 50 . HN 1 1
365 1 1 1 1 50 ASN H . 50 . HN 1 1
365 1 2 1 1 51 ASN H . 51 . HN 1 1
366 1 1 1 1 50 ASN H . 50 . HN 1 1
366 1 2 1 1 51 ASN HA . 51 . HA 1 1
367 1 1 1 1 50 ASN HA . 50 . HA 1 1
367 1 2 1 1 51 ASN H . 51 . HN 1 1
368 1 1 1 1 50 ASN HA . 50 . HA 1 1
368 1 2 1 1 51 ASN HA . 51 . HA 1 1
369 1 1 1 1 50 ASN HA . 50 . HA 1 1
369 1 2 1 1 155 ASP HA . 155 . HA 1 1
370 1 1 1 1 50 ASN HA . 50 . HA 1 1
370 1 2 1 1 155 ASP QB . 155 . HB* 1 1
371 1 1 1 1 50 ASN QB . 50 . HB* 1 1
371 1 2 1 1 51 ASN H . 51 . HN 1 1
372 1 1 1 1 50 ASN QB . 50 . HB* 1 1
372 1 2 1 1 51 ASN HA . 51 . HA 1 1
373 1 1 1 1 50 ASN QB . 50 . HB* 1 1
373 1 2 1 1 155 ASP QB . 155 . HB* 1 1
374 1 1 1 1 50 ASN QB . 50 . HB* 1 1
374 1 2 1 1 156 ILE HA . 156 . HA 1 1
375 1 1 1 1 51 ASN HA . 51 . HA 1 1
375 1 2 1 1 52 ALA H . 52 . HN 1 1
376 1 1 1 1 51 ASN HA . 51 . HA 1 1
376 1 2 1 1 52 ALA MB . 52 . HB* 1 1
377 1 1 1 1 51 ASN QB . 51 . HB* 1 1
377 1 2 1 1 54 THR HG1 . 54 . HG# 1 1
377 1 2 1 1 54 THR MG . 54 . HG# 1 1
378 1 1 1 1 51 ASN QB . 51 . HB* 1 1
378 1 2 1 1 54 THR MG . 54 . HG21 1 1
379 1 1 1 1 51 ASN QD . 51 . HD# 1 1
379 1 2 1 1 54 THR HG1 . 54 . HG# 1 1
379 1 2 1 1 54 THR MG . 54 . HG# 1 1
380 1 1 1 1 51 ASN HD22 . 51 . HD22 1 1
380 1 2 1 1 54 THR HG1 . 54 . HG# 1 1
380 1 2 1 1 54 THR MG . 54 . HG# 1 1
381 1 1 1 1 52 ALA H . 52 . HN 1 1
381 1 2 1 1 53 SER H . 53 . HN 1 1
382 1 1 1 1 52 ALA HA . 52 . HA 1 1
382 1 2 1 1 53 SER H . 53 . HN 1 1
383 1 1 1 1 52 ALA HA . 52 . HA 1 1
383 1 2 1 1 154 ARG HA . 154 . HA 1 1
384 1 1 1 1 52 ALA HA . 52 . HA 1 1
384 1 2 1 1 154 ARG QB . 154 . HB* 1 1
385 1 1 1 1 52 ALA HA . 52 . HA 1 1
385 1 2 1 1 154 ARG QD . 154 . HD* 1 1
386 1 1 1 1 52 ALA MB . 52 . HB* 1 1
386 1 2 1 1 53 SER H . 53 . HN 1 1
387 1 1 1 1 52 ALA MB . 52 . HB* 1 1
387 1 2 1 1 154 ARG H . 154 . HN 1 1
388 1 1 1 1 52 ALA MB . 52 . HB* 1 1
388 1 2 1 1 154 ARG QD . 154 . HD* 1 1
389 1 1 1 1 53 SER H . 53 . HN 1 1
389 1 2 1 1 54 THR H . 54 . HN 1 1
390 1 1 1 1 53 SER HA . 53 . HA 1 1
390 1 2 1 1 54 THR H . 54 . HN 1 1
391 1 1 1 1 53 SER HA . 53 . HA 1 1
391 1 2 1 1 54 THR HB . 54 . HB 1 1
392 1 1 1 1 53 SER QB . 53 . HB* 1 1
392 1 2 1 1 54 THR H . 54 . HN 1 1
393 1 1 1 1 54 THR H . 54 . HN 1 1
393 1 2 1 1 55 GLU H . 55 . HN 1 1
394 1 1 1 1 54 THR HA . 54 . HA 1 1
394 1 2 1 1 55 GLU H . 55 . HN 1 1
395 1 1 1 1 54 THR HB . 54 . HB 1 1
395 1 2 1 1 55 GLU H . 55 . HN 1 1
396 1 1 1 1 54 THR HG1 . 54 . HG# 1 1
396 1 1 1 1 54 THR MG . 54 . HG# 1 1
396 1 2 1 1 55 GLU H . 55 . HN 1 1
397 1 1 1 1 54 THR HG1 . 54 . HG# 1 1
397 1 1 1 1 54 THR MG . 54 . HG# 1 1
397 1 2 1 1 55 GLU HA . 55 . HA 1 1
398 1 1 1 1 54 THR HG1 . 54 . HG# 1 1
398 1 1 1 1 54 THR MG . 54 . HG# 1 1
398 1 2 1 1 56 LEU QD . 56 . HD# 1 1
399 1 1 1 1 55 GLU H . 55 . HN 1 1
399 1 2 1 1 56 LEU H . 56 . HN 1 1
400 1 1 1 1 55 GLU HA . 55 . HA 1 1
400 1 2 1 1 56 LEU H . 56 . HN 1 1
401 1 1 1 1 55 GLU HA . 55 . HA 1 1
401 1 2 1 1 154 ARG HA . 154 . HA 1 1
402 1 1 1 1 55 GLU HA . 55 . HA 1 1
402 1 2 1 1 154 ARG QB . 154 . HB* 1 1
403 1 1 1 1 55 GLU HA . 55 . HA 1 1
403 1 2 1 1 154 ARG QG . 154 . HG* 1 1
404 1 1 1 1 55 GLU QB . 55 . HB* 1 1
404 1 2 1 1 56 LEU H . 56 . HN 1 1
405 1 1 1 1 55 GLU QG . 55 . HG* 1 1
405 1 2 1 1 56 LEU H . 56 . HN 1 1
406 1 1 1 1 55 GLU QG . 55 . HG* 1 1
406 1 2 1 1 57 VAL MG1 . 57 . HG11 1 1
407 1 1 1 1 55 GLU QG . 55 . HG* 1 1
407 1 2 1 1 57 VAL QG . 57 . HG# 1 1
408 1 1 1 1 56 LEU H . 56 . HN 1 1
408 1 2 1 1 57 VAL H . 57 . HN 1 1
409 1 1 1 1 56 LEU H . 56 . HN 1 1
409 1 2 1 1 153 VAL H . 153 . HN 1 1
410 1 1 1 1 56 LEU H . 56 . HN 1 1
410 1 2 1 1 154 ARG HA . 154 . HA 1 1
411 1 1 1 1 56 LEU HA . 56 . HA 1 1
411 1 2 1 1 57 VAL H . 57 . HN 1 1
412 1 1 1 1 56 LEU HA . 56 . HA 1 1
412 1 2 1 1 57 VAL HB . 57 . HB 1 1
413 1 1 1 1 56 LEU HA . 56 . HA 1 1
413 1 2 1 1 57 VAL MG1 . 57 . HG11 1 1
414 1 1 1 1 56 LEU HA . 56 . HA 1 1
414 1 2 1 1 57 VAL MG2 . 57 . HG21 1 1
415 1 1 1 1 56 LEU QB . 56 . HB* 1 1
415 1 2 1 1 57 VAL H . 57 . HN 1 1
416 1 1 1 1 56 LEU QB . 56 . HB* 1 1
416 1 2 1 1 57 VAL HB . 57 . HB 1 1
417 1 1 1 1 56 LEU QB . 56 . HB* 1 1
417 1 2 1 1 153 VAL HB . 153 . HB 1 1
418 1 1 1 1 56 LEU QD . 56 . HD# 1 1
418 1 2 1 1 57 VAL H . 57 . HN 1 1
419 1 1 1 1 56 LEU QD . 56 . HD# 1 1
419 1 2 1 1 57 VAL HB . 57 . HB 1 1
420 1 1 1 1 56 LEU QD . 56 . HD# 1 1
420 1 2 1 1 57 VAL MG1 . 57 . HG11 1 1
421 1 1 1 1 56 LEU QD . 56 . HD# 1 1
421 1 2 1 1 57 VAL MG2 . 57 . HG21 1 1
422 1 1 1 1 56 LEU QD . 56 . HD# 1 1
422 1 2 1 1 87 MET ME . 87 . HE* 1 1
423 1 1 1 1 56 LEU HG . 56 . HG 1 1
423 1 2 1 1 57 VAL H . 57 . HN 1 1
424 1 1 1 1 57 VAL H . 57 . HN 1 1
424 1 2 1 1 58 TYR H . 58 . HN 1 1
425 1 1 1 1 57 VAL HA . 57 . HA 1 1
425 1 2 1 1 58 TYR H . 58 . HN 1 1
426 1 1 1 1 57 VAL HA . 57 . HA 1 1
426 1 2 1 1 152 GLY QA . 152 . HA* 1 1
427 1 1 1 1 57 VAL HB . 57 . HB 1 1
427 1 2 1 1 58 TYR H . 58 . HN 1 1
428 1 1 1 1 57 VAL HB . 57 . HB 1 1
428 1 2 1 1 59 LYS QD . 59 . HD* 1 1
429 1 1 1 1 57 VAL HB . 57 . HB 1 1
429 1 2 1 1 59 LYS QE . 59 . HE* 1 1
430 1 1 1 1 57 VAL HB . 57 . HB 1 1
430 1 2 1 1 59 LYS QG . 59 . HG* 1 1
431 1 1 1 1 57 VAL HB . 57 . HB 1 1
431 1 2 1 1 150 TRP HE3 . 150 . HE3 1 1
432 1 1 1 1 57 VAL QG . 57 . HG# 1 1
432 1 2 1 1 58 TYR H . 58 . HN 1 1
433 1 1 1 1 57 VAL QG . 57 . HG# 1 1
433 1 2 1 1 58 TYR HA . 58 . HA 1 1
434 1 1 1 1 57 VAL QG . 57 . HG# 1 1
434 1 2 1 1 59 LYS HA . 59 . HA 1 1
435 1 1 1 1 57 VAL QG . 57 . HG# 1 1
435 1 2 1 1 59 LYS QD . 59 . HD* 1 1
436 1 1 1 1 57 VAL QG . 57 . HG# 1 1
436 1 2 1 1 59 LYS QE . 59 . HE* 1 1
437 1 1 1 1 57 VAL QG . 57 . HG# 1 1
437 1 2 1 1 59 LYS QG . 59 . HG* 1 1
438 1 1 1 1 57 VAL QG . 57 . HG# 1 1
438 1 2 1 1 150 TRP QB . 150 . HB* 1 1
439 1 1 1 1 57 VAL QG . 57 . HG# 1 1
439 1 2 1 1 150 TRP HE3 . 150 . HE3 1 1
440 1 1 1 1 57 VAL QG . 57 . HG# 1 1
440 1 2 1 1 150 TRP HZ3 . 150 . HZ3 1 1
441 1 1 1 1 57 VAL QG . 57 . HG# 1 1
441 1 2 1 1 151 LEU HA . 151 . HA 1 1
442 1 1 1 1 57 VAL QG . 57 . HG# 1 1
442 1 2 1 1 152 GLY QA . 152 . HA* 1 1
443 1 1 1 1 57 VAL MG1 . 57 . HG11 1 1
443 1 2 1 1 152 GLY QA . 152 . HA* 1 1
444 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
444 1 2 1 1 58 TYR HA . 58 . HA 1 1
445 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
445 1 2 1 1 58 TYR QD . 58 . HD* 1 1
446 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
446 1 2 1 1 59 LYS HA . 59 . HA 1 1
447 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
447 1 2 1 1 59 LYS QD . 59 . HD* 1 1
448 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
448 1 2 1 1 59 LYS QE . 59 . HE* 1 1
449 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
449 1 2 1 1 59 LYS QG . 59 . HG* 1 1
450 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
450 1 2 1 1 150 TRP HA . 150 . HA 1 1
451 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
451 1 2 1 1 150 TRP QB . 150 . HB* 1 1
452 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
452 1 2 1 1 150 TRP HE3 . 150 . HE3 1 1
453 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
453 1 2 1 1 150 TRP HH2 . 150 . HH2 1 1
454 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
454 1 2 1 1 150 TRP HZ3 . 150 . HZ3 1 1
455 1 1 1 1 57 VAL MG2 . 57 . HG21 1 1
455 1 2 1 1 152 GLY QA . 152 . HA* 1 1
456 1 1 1 1 58 TYR H . 58 . HN 1 1
456 1 2 1 1 59 LYS H . 59 . HN 1 1
457 1 1 1 1 58 TYR H . 58 . HN 1 1
457 1 2 1 1 151 LEU H . 151 . HN 1 1
458 1 1 1 1 58 TYR H . 58 . HN 1 1
458 1 2 1 1 152 GLY QA . 152 . HA* 1 1
459 1 1 1 1 58 TYR HA . 58 . HA 1 1
459 1 2 1 1 59 LYS H . 59 . HN 1 1
460 1 1 1 1 58 TYR HA . 58 . HA 1 1
460 1 2 1 1 151 LEU QB . 151 . HB* 1 1
461 1 1 1 1 58 TYR QB . 58 . HB* 1 1
461 1 2 1 1 59 LYS H . 59 . HN 1 1
462 1 1 1 1 58 TYR QB . 58 . HB* 1 1
462 1 2 1 1 151 LEU QB . 151 . HB* 1 1
463 1 1 1 1 58 TYR QB . 58 . HB* 1 1
463 1 2 1 1 151 LEU QD . 151 . HD# 1 1
464 1 1 1 1 58 TYR QD . 58 . HD* 1 1
464 1 2 1 1 70 VAL QG . 70 . HG# 1 1
465 1 1 1 1 58 TYR QD . 58 . HD* 1 1
465 1 2 1 1 70 VAL MG2 . 70 . HG21 1 1
466 1 1 1 1 58 TYR QD . 58 . HD* 1 1
466 1 2 1 1 151 LEU QB . 151 . HB* 1 1
467 1 1 1 1 58 TYR QD . 58 . HD* 1 1
467 1 2 1 1 151 LEU QD . 151 . HD# 1 1
468 1 1 1 1 58 TYR QD . 58 . HD* 1 1
468 1 2 1 1 151 LEU HG . 151 . HG 1 1
469 1 1 1 1 59 LYS H . 59 . HN 1 1
469 1 2 1 1 60 ASN H . 60 . HN 1 1
470 1 1 1 1 59 LYS HA . 59 . HA 1 1
470 1 2 1 1 60 ASN H . 60 . HN 1 1
471 1 1 1 1 59 LYS HA . 59 . HA 1 1
471 1 2 1 1 62 ASN HA . 62 . HA 1 1
472 1 1 1 1 59 LYS HA . 59 . HA 1 1
472 1 2 1 1 150 TRP HA . 150 . HA 1 1
473 1 1 1 1 59 LYS HA . 59 . HA 1 1
473 1 2 1 1 150 TRP QB . 150 . HB* 1 1
474 1 1 1 1 59 LYS HA . 59 . HA 1 1
474 1 2 1 1 150 TRP HD1 . 150 . HD* 1 1
475 1 1 1 1 59 LYS HA . 59 . HA 1 1
475 1 2 1 1 150 TRP HE1 . 150 . HE* 1 1
475 1 2 1 1 150 TRP HE3 . 150 . HE* 1 1
476 1 1 1 1 59 LYS QB . 59 . HB* 1 1
476 1 2 1 1 60 ASN H . 60 . HN 1 1
477 1 1 1 1 59 LYS QB . 59 . HB* 1 1
477 1 2 1 1 150 TRP HD1 . 150 . HD* 1 1
478 1 1 1 1 59 LYS QB . 59 . HB* 1 1
478 1 2 1 1 150 TRP HE1 . 150 . HE* 1 1
478 1 2 1 1 150 TRP HE3 . 150 . HE* 1 1
479 1 1 1 1 59 LYS QB . 59 . HB* 1 1
479 1 2 1 1 150 TRP HZ2 . 150 . HZ2 1 1
480 1 1 1 1 59 LYS QD . 59 . HD* 1 1
480 1 2 1 1 150 TRP HD1 . 150 . HD* 1 1
481 1 1 1 1 59 LYS QD . 59 . HD* 1 1
481 1 2 1 1 150 TRP HE3 . 150 . HE3 1 1
482 1 1 1 1 59 LYS QD . 59 . HD* 1 1
482 1 2 1 1 150 TRP HH2 . 150 . HH2 1 1
483 1 1 1 1 59 LYS QD . 59 . HD* 1 1
483 1 2 1 1 150 TRP HZ2 . 150 . HZ2 1 1
484 1 1 1 1 59 LYS QD . 59 . HD* 1 1
484 1 2 1 1 150 TRP HZ3 . 150 . HZ3 1 1
485 1 1 1 1 59 LYS QE . 59 . HE* 1 1
485 1 2 1 1 150 TRP HD1 . 150 . HD* 1 1
486 1 1 1 1 59 LYS QE . 59 . HE* 1 1
486 1 2 1 1 150 TRP HE3 . 150 . HE3 1 1
487 1 1 1 1 59 LYS QE . 59 . HE* 1 1
487 1 2 1 1 150 TRP HH2 . 150 . HH2 1 1
488 1 1 1 1 59 LYS QE . 59 . HE* 1 1
488 1 2 1 1 150 TRP HZ2 . 150 . HZ2 1 1
489 1 1 1 1 59 LYS QE . 59 . HE* 1 1
489 1 2 1 1 150 TRP HZ3 . 150 . HZ3 1 1
490 1 1 1 1 59 LYS QG . 59 . HG* 1 1
490 1 2 1 1 150 TRP QB . 150 . HB* 1 1
491 1 1 1 1 59 LYS QG . 59 . HG* 1 1
491 1 2 1 1 150 TRP HD1 . 150 . HD* 1 1
492 1 1 1 1 59 LYS QG . 59 . HG* 1 1
492 1 2 1 1 150 TRP HE1 . 150 . HE* 1 1
492 1 2 1 1 150 TRP HE3 . 150 . HE* 1 1
493 1 1 1 1 59 LYS QG . 59 . HG* 1 1
493 1 2 1 1 150 TRP HZ2 . 150 . HZ2 1 1
494 1 1 1 1 60 ASN HA . 60 . HA 1 1
494 1 2 1 1 61 PRO QB . 61 . HB* 1 1
495 1 1 1 1 60 ASN HA . 60 . HA 1 1
495 1 2 1 1 61 PRO QD . 61 . HD* 1 1
496 1 1 1 1 60 ASN QB . 60 . HB* 1 1
496 1 2 1 1 61 PRO HA . 61 . HA 1 1
497 1 1 1 1 60 ASN QB . 60 . HB* 1 1
497 1 2 1 1 61 PRO QD . 61 . HD* 1 1
498 1 1 1 1 61 PRO HA . 61 . HA 1 1
498 1 2 1 1 62 ASN H . 62 . HN 1 1
499 1 1 1 1 61 PRO QB . 61 . HB* 1 1
499 1 2 1 1 62 ASN H . 62 . HN 1 1
500 1 1 1 1 61 PRO QB . 61 . HB* 1 1
500 1 2 1 1 63 ARG QG . 63 . HG* 1 1
501 1 1 1 1 61 PRO QD . 61 . HD* 1 1
501 1 2 1 1 62 ASN H . 62 . HN 1 1
502 1 1 1 1 61 PRO QD . 61 . HD* 1 1
502 1 2 1 1 63 ARG QG . 63 . HG* 1 1
503 1 1 1 1 61 PRO QG . 61 . HG* 1 1
503 1 2 1 1 63 ARG QG . 63 . HG* 1 1
504 1 1 1 1 62 ASN H . 62 . HN 1 1
504 1 2 1 1 63 ARG H . 63 . HN 1 1
505 1 1 1 1 62 ASN HA . 62 . HA 1 1
505 1 2 1 1 63 ARG H . 63 . HN 1 1
506 1 1 1 1 62 ASN HA . 62 . HA 1 1
506 1 2 1 1 148 ASN HA . 148 . HA 1 1
507 1 1 1 1 62 ASN HA . 62 . HA 1 1
507 1 2 1 1 150 TRP HA . 150 . HA 1 1
508 1 1 1 1 62 ASN HA . 62 . HA 1 1
508 1 2 1 1 150 TRP HD1 . 150 . HD* 1 1
509 1 1 1 1 62 ASN HA . 62 . HA 1 1
509 1 2 1 1 150 TRP HE1 . 150 . HE* 1 1
509 1 2 1 1 150 TRP HE3 . 150 . HE* 1 1
510 1 1 1 1 62 ASN QB . 62 . HB* 1 1
510 1 2 1 1 63 ARG H . 63 . HN 1 1
511 1 1 1 1 62 ASN QB . 62 . HB* 1 1
511 1 2 1 1 150 TRP HA . 150 . HA 1 1
512 1 1 1 1 62 ASN QB . 62 . HB* 1 1
512 1 2 1 1 150 TRP HD1 . 150 . HD* 1 1
513 1 1 1 1 62 ASN QD . 62 . HD# 1 1
513 1 2 1 1 148 ASN HA . 148 . HA 1 1
514 1 1 1 1 62 ASN QD . 62 . HD# 1 1
514 1 2 1 1 149 THR H . 149 . HN 1 1
515 1 1 1 1 62 ASN HD22 . 62 . HD22 1 1
515 1 2 1 1 148 ASN HA . 148 . HA 1 1
516 1 1 1 1 62 ASN HD22 . 62 . HD22 1 1
516 1 2 1 1 149 THR H . 149 . HN 1 1
517 1 1 1 1 63 ARG H . 63 . HN 1 1
517 1 2 1 1 64 ILE H . 64 . HN 1 1
518 1 1 1 1 63 ARG HA . 63 . HA 1 1
518 1 2 1 1 64 ILE H . 64 . HN 1 1
519 1 1 1 1 63 ARG HA . 63 . HA 1 1
519 1 2 1 1 149 THR HG1 . 149 . HG# 1 1
519 1 2 1 1 149 THR MG . 149 . HG# 1 1
520 1 1 1 1 63 ARG QB . 63 . HB* 1 1
520 1 2 1 1 64 ILE H . 64 . HN 1 1
521 1 1 1 1 63 ARG QB . 63 . HB* 1 1
521 1 2 1 1 149 THR MG . 149 . HG21 1 1
522 1 1 1 1 63 ARG QD . 63 . HD* 1 1
522 1 2 1 1 64 ILE H . 64 . HN 1 1
523 1 1 1 1 63 ARG QG . 63 . HG* 1 1
523 1 2 1 1 64 ILE H . 64 . HN 1 1
524 1 1 1 1 64 ILE H . 64 . HN 1 1
524 1 2 1 1 65 ASP H . 65 . HN 1 1
525 1 1 1 1 64 ILE H . 64 . HN 1 1
525 1 2 1 1 146 ARG H . 146 . HN 1 1
526 1 1 1 1 64 ILE H . 64 . HN 1 1
526 1 2 1 1 147 GLU HA . 147 . HA 1 1
527 1 1 1 1 64 ILE HA . 64 . HA 1 1
527 1 2 1 1 65 ASP H . 65 . HN 1 1
528 1 1 1 1 64 ILE HA . 64 . HA 1 1
528 1 2 1 1 65 ASP HA . 65 . HA 1 1
529 1 1 1 1 64 ILE HA . 64 . HA 1 1
529 1 2 1 1 149 THR HG1 . 149 . HG# 1 1
529 1 2 1 1 149 THR MG . 149 . HG# 1 1
530 1 1 1 1 64 ILE MD . 64 . HD# 1 1
530 1 2 1 1 65 ASP QB . 65 . HB* 1 1
531 1 1 1 1 64 ILE MD . 64 . HD# 1 1
531 1 2 1 1 68 THR HA . 68 . HA 1 1
532 1 1 1 1 64 ILE MD . 64 . HD# 1 1
532 1 2 1 1 146 ARG QD . 146 . HD* 1 1
533 1 1 1 1 64 ILE QG . 64 . HG# 1 1
533 1 1 1 1 64 ILE MG . 64 . HG# 1 1
533 1 2 1 1 146 ARG QD . 146 . HD* 1 1
534 1 1 1 1 65 ASP H . 65 . HN 1 1
534 1 2 1 1 66 VAL H . 66 . HN 1 1
535 1 1 1 1 65 ASP HA . 65 . HA 1 1
535 1 2 1 1 66 VAL H . 66 . HN 1 1
536 1 1 1 1 65 ASP HA . 65 . HA 1 1
536 1 2 1 1 145 ALA MB . 145 . HB* 1 1
537 1 1 1 1 65 ASP QB . 65 . HB* 1 1
537 1 2 1 1 66 VAL H . 66 . HN 1 1
538 1 1 1 1 65 ASP QB . 65 . HB* 1 1
538 1 2 1 1 66 VAL HA . 66 . HA 1 1
539 1 1 1 1 65 ASP QB . 65 . HB* 1 1
539 1 2 1 1 66 VAL MG2 . 66 . HG21 1 1
540 1 1 1 1 65 ASP QB . 65 . HB* 1 1
540 1 2 1 1 145 ALA MB . 145 . HB* 1 1
541 1 1 1 1 66 VAL H . 66 . HN 1 1
541 1 2 1 1 67 GLY H . 67 . HN 1 1
542 1 1 1 1 66 VAL H . 66 . HN 1 1
542 1 2 1 1 145 ALA HA . 145 . HA 1 1
543 1 1 1 1 66 VAL H . 66 . HN 1 1
543 1 2 1 1 145 ALA MB . 145 . HB* 1 1
544 1 1 1 1 66 VAL HA . 66 . HA 1 1
544 1 2 1 1 67 GLY H . 67 . HN 1 1
545 1 1 1 1 66 VAL HA . 66 . HA 1 1
545 1 2 1 1 142 ALA HA . 142 . HA 1 1
546 1 1 1 1 66 VAL HA . 66 . HA 1 1
546 1 2 1 1 142 ALA MB . 142 . HB* 1 1
547 1 1 1 1 66 VAL HA . 66 . HA 1 1
547 1 2 1 1 144 GLU HA . 144 . HA 1 1
548 1 1 1 1 66 VAL HA . 66 . HA 1 1
548 1 2 1 1 145 ALA MB . 145 . HB* 1 1
549 1 1 1 1 66 VAL HB . 66 . HB 1 1
549 1 2 1 1 67 GLY H . 67 . HN 1 1
550 1 1 1 1 66 VAL HB . 66 . HB 1 1
550 1 2 1 1 145 ALA MB . 145 . HB* 1 1
551 1 1 1 1 66 VAL QG . 66 . HG# 1 1
551 1 2 1 1 67 GLY H . 67 . HN 1 1
552 1 1 1 1 66 VAL MG2 . 66 . HG21 1 1
552 1 2 1 1 144 GLU HA . 144 . HA 1 1
553 1 1 1 1 66 VAL MG2 . 66 . HG21 1 1
553 1 2 1 1 144 GLU QG . 144 . HG* 1 1
554 1 1 1 1 67 GLY H . 67 . HN 1 1
554 1 2 1 1 68 THR H . 68 . HN 1 1
555 1 1 1 1 67 GLY H . 67 . HN 1 1
555 1 2 1 1 144 GLU H . 144 . HN 1 1
556 1 1 1 1 67 GLY QA . 67 . HA* 1 1
556 1 2 1 1 68 THR H . 68 . HN 1 1
557 1 1 1 1 67 GLY QA . 67 . HA* 1 1
557 1 2 1 1 68 THR MG . 68 . HG21 1 1
558 1 1 1 1 67 GLY QA . 67 . HA* 1 1
558 1 2 1 1 141 ILE MD . 141 . HD# 1 1
559 1 1 1 1 67 GLY QA . 67 . HA* 1 1
559 1 2 1 1 141 ILE HG12 . 141 . HG12 1 1
560 1 1 1 1 68 THR H . 68 . HN 1 1
560 1 2 1 1 69 TYR H . 69 . HN 1 1
561 1 1 1 1 68 THR H . 68 . HN 1 1
561 1 2 1 1 69 TYR QE . 69 . HE* 1 1
562 1 1 1 1 68 THR H . 68 . HN 1 1
562 1 2 1 1 142 ALA H . 142 . HN 1 1
563 1 1 1 1 68 THR H . 68 . HN 1 1
563 1 2 1 1 142 ALA MB . 142 . HB* 1 1
564 1 1 1 1 68 THR HA . 68 . HA 1 1
564 1 2 1 1 69 TYR H . 69 . HN 1 1
565 1 1 1 1 68 THR HA . 68 . HA 1 1
565 1 2 1 1 97 MET ME . 97 . HE* 1 1
566 1 1 1 1 68 THR HB . 68 . HB 1 1
566 1 2 1 1 69 TYR H . 69 . HN 1 1
567 1 1 1 1 68 THR HB . 68 . HB 1 1
567 1 2 1 1 97 MET ME . 97 . HE* 1 1
568 1 1 1 1 68 THR HB . 68 . HB 1 1
568 1 2 1 1 142 ALA H . 142 . HN 1 1
569 1 1 1 1 68 THR HB . 68 . HB 1 1
569 1 2 1 1 142 ALA MB . 142 . HB* 1 1
570 1 1 1 1 68 THR HB . 68 . HB 1 1
570 1 2 1 1 151 LEU QD . 151 . HD# 1 1
571 1 1 1 1 68 THR HG1 . 68 . HG# 1 1
571 1 1 1 1 68 THR MG . 68 . HG# 1 1
571 1 2 1 1 69 TYR H . 69 . HN 1 1
572 1 1 1 1 68 THR HG1 . 68 . HG# 1 1
572 1 1 1 1 68 THR MG . 68 . HG# 1 1
572 1 2 1 1 142 ALA MB . 142 . HB* 1 1
573 1 1 1 1 68 THR MG . 68 . HG21 1 1
573 1 2 1 1 142 ALA HA . 142 . HA 1 1
574 1 1 1 1 68 THR MG . 68 . HG21 1 1
574 1 2 1 1 142 ALA MB . 142 . HB* 1 1
575 1 1 1 1 69 TYR H . 69 . HN 1 1
575 1 2 1 1 70 VAL H . 70 . HN 1 1
576 1 1 1 1 69 TYR H . 69 . HN 1 1
576 1 2 1 1 142 ALA H . 142 . HN 1 1
577 1 1 1 1 69 TYR HA . 69 . HA 1 1
577 1 2 1 1 70 VAL H . 70 . HN 1 1
578 1 1 1 1 69 TYR HA . 69 . HA 1 1
578 1 2 1 1 70 VAL HA . 70 . HA 1 1
579 1 1 1 1 69 TYR HA . 69 . HA 1 1
579 1 2 1 1 97 MET ME . 97 . HE* 1 1
580 1 1 1 1 69 TYR HA . 69 . HA 1 1
580 1 2 1 1 140 LEU H . 140 . HN 1 1
581 1 1 1 1 69 TYR HA . 69 . HA 1 1
581 1 2 1 1 141 ILE HA . 141 . HA 1 1
582 1 1 1 1 69 TYR HA . 69 . HA 1 1
582 1 2 1 1 142 ALA H . 142 . HN 1 1
583 1 1 1 1 69 TYR QB . 69 . HB* 1 1
583 1 2 1 1 70 VAL H . 70 . HN 1 1
584 1 1 1 1 69 TYR QB . 69 . HB* 1 1
584 1 2 1 1 141 ILE H . 141 . HN 1 1
585 1 1 1 1 69 TYR QB . 69 . HB* 1 1
585 1 2 1 1 141 ILE HA . 141 . HA 1 1
586 1 1 1 1 69 TYR QB . 69 . HB* 1 1
586 1 2 1 1 141 ILE HB . 141 . HB 1 1
587 1 1 1 1 69 TYR QB . 69 . HB* 1 1
587 1 2 1 1 141 ILE MD . 141 . HD# 1 1
588 1 1 1 1 69 TYR QB . 69 . HB* 1 1
588 1 2 1 1 141 ILE HG12 . 141 . HG12 1 1
589 1 1 1 1 69 TYR QB . 69 . HB* 1 1
589 1 2 1 1 142 ALA H . 142 . HN 1 1
590 1 1 1 1 69 TYR QD . 69 . HD* 1 1
590 1 2 1 1 139 ARG QB . 139 . HB* 1 1
591 1 1 1 1 69 TYR QD . 69 . HD* 1 1
591 1 2 1 1 139 ARG QD . 139 . HD* 1 1
592 1 1 1 1 69 TYR QD . 69 . HD* 1 1
592 1 2 1 1 141 ILE HA . 141 . HA 1 1
593 1 1 1 1 69 TYR QD . 69 . HD* 1 1
593 1 2 1 1 141 ILE HB . 141 . HB 1 1
594 1 1 1 1 69 TYR QD . 69 . HD* 1 1
594 1 2 1 1 141 ILE MD . 141 . HD# 1 1
595 1 1 1 1 69 TYR QD . 69 . HD* 1 1
595 1 2 1 1 141 ILE HG12 . 141 . HG12 1 1
596 1 1 1 1 69 TYR QD . 69 . HD* 1 1
596 1 2 1 1 141 ILE QG . 141 . HG# 1 1
596 1 2 1 1 141 ILE MG . 141 . HG# 1 1
597 1 1 1 1 69 TYR QD . 69 . HD* 1 1
597 1 2 1 1 141 ILE HG13 . 141 . HG11 1 1
598 1 1 1 1 69 TYR QD . 69 . HD* 1 1
598 1 2 1 1 141 ILE MG . 141 . HG21 1 1
599 1 1 1 1 69 TYR QE . 69 . HE* 1 1
599 1 2 1 1 139 ARG QB . 139 . HB* 1 1
600 1 1 1 1 69 TYR QE . 69 . HE* 1 1
600 1 2 1 1 141 ILE MD . 141 . HD# 1 1
601 1 1 1 1 70 VAL H . 70 . HN 1 1
601 1 2 1 1 71 GLY H . 71 . HN 1 1
602 1 1 1 1 70 VAL H . 70 . HN 1 1
602 1 2 1 1 140 LEU H . 140 . HN 1 1
603 1 1 1 1 70 VAL H . 70 . HN 1 1
603 1 2 1 1 141 ILE HA . 141 . HA 1 1
604 1 1 1 1 70 VAL HA . 70 . HA 1 1
604 1 2 1 1 71 GLY H . 71 . HN 1 1
605 1 1 1 1 70 VAL HB . 70 . HB 1 1
605 1 2 1 1 71 GLY H . 71 . HN 1 1
606 1 1 1 1 70 VAL HB . 70 . HB 1 1
606 1 2 1 1 140 LEU QD . 140 . HD# 1 1
607 1 1 1 1 70 VAL QG . 70 . HG# 1 1
607 1 2 1 1 71 GLY H . 71 . HN 1 1
608 1 1 1 1 70 VAL QG . 70 . HG# 1 1
608 1 2 1 1 72 VAL HB . 72 . HB 1 1
609 1 1 1 1 70 VAL QG . 70 . HG# 1 1
609 1 2 1 1 85 PHE QD . 85 . HD* 1 1
610 1 1 1 1 70 VAL QG . 70 . HG# 1 1
610 1 2 1 1 85 PHE QE . 85 . HE* 1 1
611 1 1 1 1 70 VAL QG . 70 . HG# 1 1
611 1 2 1 1 140 LEU QB . 140 . HB* 1 1
612 1 1 1 1 70 VAL QG . 70 . HG# 1 1
612 1 2 1 1 140 LEU QD . 140 . HD# 1 1
613 1 1 1 1 70 VAL QG . 70 . HG# 1 1
613 1 2 1 1 140 LEU HG . 140 . HG 1 1
614 1 1 1 1 70 VAL MG2 . 70 . HG21 1 1
614 1 2 1 1 85 PHE QD . 85 . HD* 1 1
615 1 1 1 1 70 VAL MG2 . 70 . HG21 1 1
615 1 2 1 1 140 LEU QB . 140 . HB* 1 1
616 1 1 1 1 70 VAL MG2 . 70 . HG21 1 1
616 1 2 1 1 140 LEU QD . 140 . HD# 1 1
617 1 1 1 1 71 GLY H . 71 . HN 1 1
617 1 2 1 1 72 VAL H . 72 . HN 1 1
618 1 1 1 1 71 GLY H . 71 . HN 1 1
618 1 2 1 1 140 LEU H . 140 . HN 1 1
619 1 1 1 1 71 GLY QA . 71 . HA* 1 1
619 1 2 1 1 72 VAL H . 72 . HN 1 1
620 1 1 1 1 71 GLY QA . 71 . HA* 1 1
620 1 2 1 1 85 PHE QD . 85 . HD* 1 1
621 1 1 1 1 71 GLY QA . 71 . HA* 1 1
621 1 2 1 1 85 PHE QE . 85 . HE* 1 1
622 1 1 1 1 71 GLY QA . 71 . HA* 1 1
622 1 2 1 1 139 ARG HA . 139 . HA 1 1
623 1 1 1 1 71 GLY QA . 71 . HA* 1 1
623 1 2 1 1 139 ARG QG . 139 . HG* 1 1
624 1 1 1 1 71 GLY QA . 71 . HA* 1 1
624 1 2 1 1 140 LEU H . 140 . HN 1 1
625 1 1 1 1 71 GLY QA . 71 . HA* 1 1
625 1 2 1 1 156 ILE MD . 156 . HD# 1 1
626 1 1 1 1 72 VAL H . 72 . HN 1 1
626 1 2 1 1 73 LYS H . 73 . HN 1 1
627 1 1 1 1 72 VAL H . 72 . HN 1 1
627 1 2 1 1 137 GLY QA . 137 . HA* 1 1
628 1 1 1 1 72 VAL H . 72 . HN 1 1
628 1 2 1 1 138 VAL H . 138 . HN 1 1
629 1 1 1 1 72 VAL H . 72 . HN 1 1
629 1 2 1 1 138 VAL QG . 138 . HG# 1 1
630 1 1 1 1 72 VAL H . 72 . HN 1 1
630 1 2 1 1 139 ARG HA . 139 . HA 1 1
631 1 1 1 1 72 VAL H . 72 . HN 1 1
631 1 2 1 1 156 ILE MD . 156 . HD# 1 1
632 1 1 1 1 72 VAL H . 72 . HN 1 1
632 1 2 1 1 156 ILE QG . 156 . HG# 1 1
632 1 2 1 1 156 ILE MG . 156 . HG# 1 1
633 1 1 1 1 72 VAL HA . 72 . HA 1 1
633 1 2 1 1 73 LYS H . 73 . HN 1 1
634 1 1 1 1 72 VAL HA . 72 . HA 1 1
634 1 2 1 1 85 PHE QD . 85 . HD* 1 1
635 1 1 1 1 72 VAL HA . 72 . HA 1 1
635 1 2 1 1 138 VAL HB . 138 . HB 1 1
636 1 1 1 1 72 VAL HA . 72 . HA 1 1
636 1 2 1 1 156 ILE MD . 156 . HD# 1 1
637 1 1 1 1 72 VAL HB . 72 . HB 1 1
637 1 2 1 1 73 LYS H . 73 . HN 1 1
638 1 1 1 1 72 VAL HB . 72 . HB 1 1
638 1 2 1 1 138 VAL H . 138 . HN 1 1
639 1 1 1 1 72 VAL HB . 72 . HB 1 1
639 1 2 1 1 138 VAL QG . 138 . HG# 1 1
640 1 1 1 1 72 VAL HB . 72 . HB 1 1
640 1 2 1 1 138 VAL MG2 . 138 . HG21 1 1
641 1 1 1 1 72 VAL HB . 72 . HB 1 1
641 1 2 1 1 156 ILE MD . 156 . HD# 1 1
642 1 1 1 1 72 VAL HB . 72 . HB 1 1
642 1 2 1 1 156 ILE QG . 156 . HG# 1 1
642 1 2 1 1 156 ILE MG . 156 . HG# 1 1
643 1 1 1 1 72 VAL HB . 72 . HB 1 1
643 1 2 1 1 156 ILE MG . 156 . HG21 1 1
644 1 1 1 1 72 VAL QG . 72 . HG# 1 1
644 1 2 1 1 73 LYS H . 73 . HN 1 1
645 1 1 1 1 72 VAL QG . 72 . HG# 1 1
645 1 2 1 1 74 TYR QD . 74 . HD* 1 1
646 1 1 1 1 72 VAL QG . 72 . HG# 1 1
646 1 2 1 1 74 TYR QE . 74 . HE* 1 1
647 1 1 1 1 72 VAL QG . 72 . HG# 1 1
647 1 2 1 1 85 PHE QD . 85 . HD* 1 1
648 1 1 1 1 72 VAL QG . 72 . HG# 1 1
648 1 2 1 1 138 VAL H . 138 . HN 1 1
649 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
649 1 2 1 1 74 TYR QE . 74 . HE* 1 1
650 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
650 1 2 1 1 138 VAL QG . 138 . HG# 1 1
651 1 1 1 1 73 LYS H . 73 . HN 1 1
651 1 2 1 1 74 TYR H . 74 . HN 1 1
652 1 1 1 1 73 LYS HA . 73 . HA 1 1
652 1 2 1 1 74 TYR H . 74 . HN 1 1
653 1 1 1 1 73 LYS HA . 73 . HA 1 1
653 1 2 1 1 74 TYR QD . 74 . HD* 1 1
654 1 1 1 1 73 LYS HA . 73 . HA 1 1
654 1 2 1 1 74 TYR QE . 74 . HE* 1 1
655 1 1 1 1 73 LYS HA . 73 . HA 1 1
655 1 2 1 1 111 TRP HH2 . 111 . HH2 1 1
656 1 1 1 1 73 LYS HA . 73 . HA 1 1
656 1 2 1 1 137 GLY H . 137 . HN 1 1
657 1 1 1 1 73 LYS HA . 73 . HA 1 1
657 1 2 1 1 137 GLY QA . 137 . HA* 1 1
658 1 1 1 1 73 LYS HA . 73 . HA 1 1
658 1 2 1 1 138 VAL H . 138 . HN 1 1
659 1 1 1 1 73 LYS QB . 73 . HB* 1 1
659 1 2 1 1 74 TYR H . 74 . HN 1 1
660 1 1 1 1 73 LYS QD . 73 . HD* 1 1
660 1 2 1 1 74 TYR H . 74 . HN 1 1
661 1 1 1 1 73 LYS QG . 73 . HG* 1 1
661 1 2 1 1 74 TYR H . 74 . HN 1 1
662 1 1 1 1 73 LYS QG . 73 . HG* 1 1
662 1 2 1 1 111 TRP HH2 . 111 . HH2 1 1
663 1 1 1 1 73 LYS QG . 73 . HG* 1 1
663 1 2 1 1 111 TRP HZ2 . 111 . HZ2 1 1
664 1 1 1 1 74 TYR H . 74 . HN 1 1
664 1 2 1 1 75 SER H . 75 . HN 1 1
665 1 1 1 1 74 TYR H . 74 . HN 1 1
665 1 2 1 1 75 SER HA . 75 . HA 1 1
666 1 1 1 1 74 TYR H . 74 . HN 1 1
666 1 2 1 1 76 ASN H . 76 . HN 1 1
667 1 1 1 1 74 TYR HA . 74 . HA 1 1
667 1 2 1 1 75 SER H . 75 . HN 1 1
668 1 1 1 1 74 TYR QB . 74 . HB* 1 1
668 1 2 1 1 75 SER H . 75 . HN 1 1
669 1 1 1 1 74 TYR QB . 74 . HB* 1 1
669 1 2 1 1 78 ILE MG . 78 . HG21 1 1
670 1 1 1 1 74 TYR QB . 74 . HB* 1 1
670 1 2 1 1 136 ARG HA . 136 . HA 1 1
671 1 1 1 1 74 TYR QB . 74 . HB* 1 1
671 1 2 1 1 136 ARG QB . 136 . HB* 1 1
672 1 1 1 1 74 TYR QD . 74 . HD* 1 1
672 1 2 1 1 75 SER H . 75 . HN 1 1
673 1 1 1 1 74 TYR QD . 74 . HD* 1 1
673 1 2 1 1 76 ASN H . 76 . HN 1 1
674 1 1 1 1 74 TYR QD . 74 . HD* 1 1
674 1 2 1 1 78 ILE MD . 78 . HD# 1 1
675 1 1 1 1 74 TYR QD . 74 . HD* 1 1
675 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
676 1 1 1 1 74 TYR QD . 74 . HD* 1 1
676 1 2 1 1 78 ILE QG . 78 . HG# 1 1
676 1 2 1 1 78 ILE MG . 78 . HG# 1 1
677 1 1 1 1 74 TYR QD . 74 . HD* 1 1
677 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
678 1 1 1 1 74 TYR QD . 74 . HD* 1 1
678 1 2 1 1 78 ILE MG . 78 . HG21 1 1
679 1 1 1 1 74 TYR QD . 74 . HD* 1 1
679 1 2 1 1 135 VAL MG1 . 135 . HG11 1 1
680 1 1 1 1 74 TYR QD . 74 . HD* 1 1
680 1 2 1 1 135 VAL QG . 135 . HG# 1 1
681 1 1 1 1 74 TYR QD . 74 . HD* 1 1
681 1 2 1 1 136 ARG HA . 136 . HA 1 1
682 1 1 1 1 74 TYR QD . 74 . HD* 1 1
682 1 2 1 1 137 GLY QA . 137 . HA* 1 1
683 1 1 1 1 74 TYR QD . 74 . HD* 1 1
683 1 2 1 1 138 VAL QG . 138 . HG# 1 1
684 1 1 1 1 74 TYR QD . 74 . HD* 1 1
684 1 2 1 1 138 VAL MG2 . 138 . HG21 1 1
685 1 1 1 1 74 TYR QD . 74 . HD* 1 1
685 1 2 1 1 158 VAL QG . 158 . HG# 1 1
686 1 1 1 1 74 TYR QE . 74 . HE* 1 1
686 1 2 1 1 78 ILE MD . 78 . HD# 1 1
687 1 1 1 1 74 TYR QE . 74 . HE* 1 1
687 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1
688 1 1 1 1 74 TYR QE . 74 . HE* 1 1
688 1 2 1 1 78 ILE QG . 78 . HG# 1 1
688 1 2 1 1 78 ILE MG . 78 . HG# 1 1
689 1 1 1 1 74 TYR QE . 74 . HE* 1 1
689 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
690 1 1 1 1 74 TYR QE . 74 . HE* 1 1
690 1 2 1 1 78 ILE MG . 78 . HG21 1 1
691 1 1 1 1 74 TYR QE . 74 . HE* 1 1
691 1 2 1 1 135 VAL MG1 . 135 . HG11 1 1
692 1 1 1 1 74 TYR QE . 74 . HE* 1 1
692 1 2 1 1 135 VAL QG . 135 . HG# 1 1
693 1 1 1 1 74 TYR QE . 74 . HE* 1 1
693 1 2 1 1 136 ARG HA . 136 . HA 1 1
694 1 1 1 1 74 TYR QE . 74 . HE* 1 1
694 1 2 1 1 137 GLY QA . 137 . HA* 1 1
695 1 1 1 1 74 TYR QE . 74 . HE* 1 1
695 1 2 1 1 138 VAL QG . 138 . HG# 1 1
696 1 1 1 1 74 TYR QE . 74 . HE* 1 1
696 1 2 1 1 138 VAL MG2 . 138 . HG21 1 1
697 1 1 1 1 74 TYR QE . 74 . HE* 1 1
697 1 2 1 1 158 VAL QG . 158 . HG# 1 1
698 1 1 1 1 75 SER H . 75 . HN 1 1
698 1 2 1 1 76 ASN H . 76 . HN 1 1
699 1 1 1 1 75 SER HA . 75 . HA 1 1
699 1 2 1 1 76 ASN H . 76 . HN 1 1
700 1 1 1 1 75 SER QB . 75 . HB* 1 1
700 1 2 1 1 76 ASN H . 76 . HN 1 1
701 1 1 1 1 77 PRO HA . 77 . HA 1 1
701 1 2 1 1 78 ILE H . 78 . HN 1 1
702 1 1 1 1 77 PRO QG . 77 . HG* 1 1
702 1 2 1 1 78 ILE H . 78 . HN 1 1
703 1 1 1 1 78 ILE H . 78 . HN 1 1
703 1 2 1 1 79 THR H . 79 . HN 1 1
704 1 1 1 1 78 ILE H . 78 . HN 1 1
704 1 2 1 1 135 VAL H . 135 . HN 1 1
705 1 1 1 1 78 ILE HA . 78 . HA 1 1
705 1 2 1 1 79 THR H . 79 . HN 1 1
706 1 1 1 1 78 ILE HA . 78 . HA 1 1
706 1 2 1 1 135 VAL QG . 135 . HG# 1 1
707 1 1 1 1 78 ILE HB . 78 . HB 1 1
707 1 2 1 1 79 THR H . 79 . HN 1 1
708 1 1 1 1 78 ILE HB . 78 . HB 1 1
708 1 2 1 1 135 VAL QG . 135 . HG# 1 1
709 1 1 1 1 78 ILE MD . 78 . HD# 1 1
709 1 2 1 1 79 THR H . 79 . HN 1 1
710 1 1 1 1 78 ILE MD . 78 . HD# 1 1
710 1 2 1 1 80 LEU H . 80 . HN 1 1
711 1 1 1 1 78 ILE MD . 78 . HD# 1 1
711 1 2 1 1 80 LEU HA . 80 . HA 1 1
712 1 1 1 1 78 ILE MD . 78 . HD# 1 1
712 1 2 1 1 80 LEU QB . 80 . HB* 1 1
713 1 1 1 1 78 ILE MD . 78 . HD# 1 1
713 1 2 1 1 80 LEU QD . 80 . HD# 1 1
714 1 1 1 1 78 ILE MD . 78 . HD# 1 1
714 1 2 1 1 135 VAL QG . 135 . HG# 1 1
715 1 1 1 1 78 ILE MD . 78 . HD# 1 1
715 1 2 1 1 158 VAL HB . 158 . HB 1 1
716 1 1 1 1 78 ILE MD . 78 . HD# 1 1
716 1 2 1 1 158 VAL QG . 158 . HG# 1 1
717 1 1 1 1 78 ILE QG . 78 . HG# 1 1
717 1 1 1 1 78 ILE MG . 78 . HG# 1 1
717 1 2 1 1 79 THR H . 79 . HN 1 1
718 1 1 1 1 78 ILE QG . 78 . HG# 1 1
718 1 1 1 1 78 ILE MG . 78 . HG# 1 1
718 1 2 1 1 135 VAL H . 135 . HN 1 1
719 1 1 1 1 78 ILE HG12 . 78 . HG12 1 1
719 1 2 1 1 79 THR H . 79 . HN 1 1
720 1 1 1 1 78 ILE MG . 78 . HG21 1 1
720 1 2 1 1 135 VAL QG . 135 . HG# 1 1
721 1 1 1 1 79 THR H . 79 . HN 1 1
721 1 2 1 1 80 LEU H . 80 . HN 1 1
722 1 1 1 1 79 THR HA . 79 . HA 1 1
722 1 2 1 1 80 LEU H . 80 . HN 1 1
723 1 1 1 1 79 THR HA . 79 . HA 1 1
723 1 2 1 1 80 LEU QB . 80 . HB* 1 1
724 1 1 1 1 79 THR HA . 79 . HA 1 1
724 1 2 1 1 134 LYS H . 134 . HN 1 1
725 1 1 1 1 79 THR HB . 79 . HB 1 1
725 1 2 1 1 80 LEU H . 80 . HN 1 1
726 1 1 1 1 79 THR HG1 . 79 . HG# 1 1
726 1 1 1 1 79 THR MG . 79 . HG# 1 1
726 1 2 1 1 80 LEU H . 80 . HN 1 1
727 1 1 1 1 80 LEU H . 80 . HN 1 1
727 1 2 1 1 133 LEU H . 133 . HN 1 1
728 1 1 1 1 80 LEU H . 80 . HN 1 1
728 1 2 1 1 133 LEU QB . 133 . HB* 1 1
729 1 1 1 1 80 LEU H . 80 . HN 1 1
729 1 2 1 1 133 LEU QD . 133 . HD# 1 1
730 1 1 1 1 80 LEU H . 80 . HN 1 1
730 1 2 1 1 133 LEU HG . 133 . HG 1 1
731 1 1 1 1 80 LEU H . 80 . HN 1 1
731 1 2 1 1 134 LYS HA . 134 . HA 1 1
732 1 1 1 1 80 LEU H . 80 . HN 1 1
732 1 2 1 1 134 LYS QB . 134 . HB* 1 1
733 1 1 1 1 80 LEU H . 80 . HN 1 1
733 1 2 1 1 134 LYS QD . 134 . HD* 1 1
734 1 1 1 1 80 LEU H . 80 . HN 1 1
734 1 2 1 1 134 LYS QG . 134 . HG* 1 1
735 1 1 1 1 80 LEU H . 80 . HN 1 1
735 1 2 1 1 135 VAL H . 135 . HN 1 1
736 1 1 1 1 80 LEU HA . 80 . HA 1 1
736 1 2 1 1 81 ASN H . 81 . HN 1 1
737 1 1 1 1 80 LEU HA . 80 . HA 1 1
737 1 2 1 1 131 LEU QD . 131 . HD# 1 1
738 1 1 1 1 80 LEU QB . 80 . HB* 1 1
738 1 2 1 1 81 ASN H . 81 . HN 1 1
739 1 1 1 1 80 LEU QB . 80 . HB* 1 1
739 1 2 1 1 133 LEU QB . 133 . HB* 1 1
740 1 1 1 1 80 LEU QD . 80 . HD# 1 1
740 1 2 1 1 81 ASN H . 81 . HN 1 1
741 1 1 1 1 80 LEU QD . 80 . HD# 1 1
741 1 2 1 1 133 LEU QB . 133 . HB* 1 1
742 1 1 1 1 80 LEU QD . 80 . HD# 1 1
742 1 2 1 1 133 LEU QD . 133 . HD# 1 1
743 1 1 1 1 80 LEU QD . 80 . HD# 1 1
743 1 2 1 1 135 VAL H . 135 . HN 1 1
744 1 1 1 1 80 LEU HG . 80 . HG 1 1
744 1 2 1 1 81 ASN H . 81 . HN 1 1
745 1 1 1 1 80 LEU HG . 80 . HG 1 1
745 1 2 1 1 138 VAL QG . 138 . HG# 1 1
746 1 1 1 1 80 LEU HG . 80 . HG 1 1
746 1 2 1 1 158 VAL HA . 158 . HA 1 1
747 1 1 1 1 81 ASN H . 81 . HN 1 1
747 1 2 1 1 82 ASN H . 82 . HN 1 1
748 1 1 1 1 81 ASN H . 81 . HN 1 1
748 1 2 1 1 159 ASN QD . 159 . HD# 1 1
749 1 1 1 1 81 ASN H . 81 . HN 1 1
749 1 2 1 1 159 ASN HD22 . 159 . HD22 1 1
750 1 1 1 1 81 ASN HA . 81 . HA 1 1
750 1 2 1 1 82 ASN H . 82 . HN 1 1
751 1 1 1 1 81 ASN HA . 81 . HA 1 1
751 1 2 1 1 131 LEU H . 131 . HN 1 1
752 1 1 1 1 81 ASN HA . 81 . HA 1 1
752 1 2 1 1 131 LEU HA . 131 . HA 1 1
753 1 1 1 1 81 ASN HA . 81 . HA 1 1
753 1 2 1 1 131 LEU QB . 131 . HB* 1 1
754 1 1 1 1 81 ASN HA . 81 . HA 1 1
754 1 2 1 1 131 LEU QD . 131 . HD# 1 1
755 1 1 1 1 81 ASN HA . 81 . HA 1 1
755 1 2 1 1 131 LEU HG . 131 . HG 1 1
756 1 1 1 1 81 ASN QB . 81 . HB* 1 1
756 1 2 1 1 82 ASN H . 82 . HN 1 1
757 1 1 1 1 81 ASN QB . 81 . HB* 1 1
757 1 2 1 1 82 ASN QD . 82 . HD# 1 1
758 1 1 1 1 81 ASN QB . 81 . HB* 1 1
758 1 2 1 1 82 ASN HD22 . 82 . HD22 1 1
759 1 1 1 1 81 ASN QD . 81 . HD# 1 1
759 1 2 1 1 158 VAL HA . 158 . HA 1 1
760 1 1 1 1 82 ASN H . 82 . HN 1 1
760 1 2 1 1 83 VAL H . 83 . HN 1 1
761 1 1 1 1 82 ASN H . 82 . HN 1 1
761 1 2 1 1 83 VAL HA . 83 . HA 1 1
762 1 1 1 1 82 ASN H . 82 . HN 1 1
762 1 2 1 1 131 LEU QD . 131 . HD# 1 1
763 1 1 1 1 82 ASN H . 82 . HN 1 1
763 1 2 1 1 159 ASN H . 159 . HN 1 1
764 1 1 1 1 82 ASN H . 82 . HN 1 1
764 1 2 1 1 159 ASN QD . 159 . HD# 1 1
765 1 1 1 1 82 ASN H . 82 . HN 1 1
765 1 2 1 1 159 ASN HD22 . 159 . HD22 1 1
766 1 1 1 1 82 ASN H . 82 . HN 1 1
766 1 2 1 1 160 LYS H . 160 . HN 1 1
767 1 1 1 1 82 ASN HA . 82 . HA 1 1
767 1 2 1 1 83 VAL H . 83 . HN 1 1
768 1 1 1 1 82 ASN HA . 82 . HA 1 1
768 1 2 1 1 128 VAL H . 128 . HN 1 1
769 1 1 1 1 82 ASN HA . 82 . HA 1 1
769 1 2 1 1 128 VAL HB . 128 . HB 1 1
770 1 1 1 1 82 ASN HA . 82 . HA 1 1
770 1 2 1 1 128 VAL QG . 128 . HG# 1 1
771 1 1 1 1 82 ASN HA . 82 . HA 1 1
771 1 2 1 1 128 VAL MG2 . 128 . HG21 1 1
772 1 1 1 1 82 ASN HA . 82 . HA 1 1
772 1 2 1 1 129 GLU HA . 129 . HA 1 1
773 1 1 1 1 82 ASN HA . 82 . HA 1 1
773 1 2 1 1 129 GLU QB . 129 . HB* 1 1
774 1 1 1 1 82 ASN HA . 82 . HA 1 1
774 1 2 1 1 129 GLU QG . 129 . HG* 1 1
775 1 1 1 1 82 ASN HA . 82 . HA 1 1
775 1 2 1 1 130 ASN H . 130 . HN 1 1
776 1 1 1 1 82 ASN HA . 82 . HA 1 1
776 1 2 1 1 131 LEU QD . 131 . HD# 1 1
777 1 1 1 1 82 ASN HA . 82 . HA 1 1
777 1 2 1 1 131 LEU HG . 131 . HG 1 1
778 1 1 1 1 82 ASN HA . 82 . HA 1 1
778 1 2 1 1 159 ASN HA . 159 . HA 1 1
779 1 1 1 1 82 ASN QB . 82 . HB* 1 1
779 1 2 1 1 83 VAL H . 83 . HN 1 1
780 1 1 1 1 82 ASN QB . 82 . HB* 1 1
780 1 2 1 1 129 GLU HA . 129 . HA 1 1
781 1 1 1 1 82 ASN QB . 82 . HB* 1 1
781 1 2 1 1 129 GLU QB . 129 . HB* 1 1
782 1 1 1 1 82 ASN QB . 82 . HB* 1 1
782 1 2 1 1 129 GLU QG . 129 . HG* 1 1
783 1 1 1 1 82 ASN QB . 82 . HB* 1 1
783 1 2 1 1 130 ASN H . 130 . HN 1 1
784 1 1 1 1 82 ASN QB . 82 . HB* 1 1
784 1 2 1 1 131 LEU QD . 131 . HD# 1 1
785 1 1 1 1 82 ASN QD . 82 . HD# 1 1
785 1 2 1 1 160 LYS H . 160 . HN 1 1
786 1 1 1 1 82 ASN HD22 . 82 . HD22 1 1
786 1 2 1 1 129 GLU HA . 129 . HA 1 1
787 1 1 1 1 82 ASN HD22 . 82 . HD22 1 1
787 1 2 1 1 160 LYS H . 160 . HN 1 1
788 1 1 1 1 83 VAL H . 83 . HN 1 1
788 1 2 1 1 84 GLU H . 84 . HN 1 1
789 1 1 1 1 83 VAL H . 83 . HN 1 1
789 1 2 1 1 159 ASN H . 159 . HN 1 1
790 1 1 1 1 83 VAL HA . 83 . HA 1 1
790 1 2 1 1 84 GLU H . 84 . HN 1 1
791 1 1 1 1 83 VAL HA . 83 . HA 1 1
791 1 2 1 1 84 GLU HA . 84 . HA 1 1
792 1 1 1 1 83 VAL HA . 83 . HA 1 1
792 1 2 1 1 127 LYS HA . 127 . HA 1 1
793 1 1 1 1 83 VAL HA . 83 . HA 1 1
793 1 2 1 1 158 VAL HA . 158 . HA 1 1
794 1 1 1 1 83 VAL HA . 83 . HA 1 1
794 1 2 1 1 158 VAL HB . 158 . HB 1 1
795 1 1 1 1 83 VAL HA . 83 . HA 1 1
795 1 2 1 1 158 VAL QG . 158 . HG# 1 1
796 1 1 1 1 83 VAL HA . 83 . HA 1 1
796 1 2 1 1 159 ASN H . 159 . HN 1 1
797 1 1 1 1 83 VAL HB . 83 . HB 1 1
797 1 2 1 1 84 GLU H . 84 . HN 1 1
798 1 1 1 1 83 VAL HB . 83 . HB 1 1
798 1 2 1 1 158 VAL HA . 158 . HA 1 1
799 1 1 1 1 83 VAL QG . 83 . HG# 1 1
799 1 2 1 1 84 GLU H . 84 . HN 1 1
800 1 1 1 1 83 VAL QG . 83 . HG# 1 1
800 1 2 1 1 84 GLU HA . 84 . HA 1 1
801 1 1 1 1 83 VAL QG . 83 . HG# 1 1
801 1 2 1 1 85 PHE QD . 85 . HD* 1 1
802 1 1 1 1 83 VAL QG . 83 . HG# 1 1
802 1 2 1 1 85 PHE QE . 85 . HE* 1 1
803 1 1 1 1 83 VAL QG . 83 . HG# 1 1
803 1 2 1 1 127 LYS HA . 127 . HA 1 1
804 1 1 1 1 83 VAL QG . 83 . HG# 1 1
804 1 2 1 1 133 LEU QD . 133 . HD# 1 1
805 1 1 1 1 83 VAL QG . 83 . HG# 1 1
805 1 2 1 1 138 VAL MG2 . 138 . HG21 1 1
806 1 1 1 1 83 VAL QG . 83 . HG# 1 1
806 1 2 1 1 156 ILE MG . 156 . HG21 1 1
807 1 1 1 1 83 VAL QG . 83 . HG# 1 1
807 1 2 1 1 158 VAL HA . 158 . HA 1 1
808 1 1 1 1 83 VAL QG . 83 . HG# 1 1
808 1 2 1 1 158 VAL HB . 158 . HB 1 1
809 1 1 1 1 83 VAL MG1 . 83 . HG11 1 1
809 1 2 1 1 84 GLU HA . 84 . HA 1 1
810 1 1 1 1 83 VAL MG1 . 83 . HG11 1 1
810 1 2 1 1 127 LYS HA . 127 . HA 1 1
811 1 1 1 1 83 VAL MG2 . 83 . HG21 1 1
811 1 2 1 1 84 GLU HA . 84 . HA 1 1
812 1 1 1 1 83 VAL MG2 . 83 . HG21 1 1
812 1 2 1 1 85 PHE QD . 85 . HD* 1 1
813 1 1 1 1 83 VAL MG2 . 83 . HG21 1 1
813 1 2 1 1 85 PHE QE . 85 . HE* 1 1
814 1 1 1 1 83 VAL MG2 . 83 . HG21 1 1
814 1 2 1 1 127 LYS HA . 127 . HA 1 1
815 1 1 1 1 83 VAL MG2 . 83 . HG21 1 1
815 1 2 1 1 156 ILE QG . 156 . HG# 1 1
815 1 2 1 1 156 ILE MG . 156 . HG# 1 1
816 1 1 1 1 83 VAL MG2 . 83 . HG21 1 1
816 1 2 1 1 158 VAL QG . 158 . HG# 1 1
817 1 1 1 1 84 GLU H . 84 . HN 1 1
817 1 2 1 1 85 PHE H . 85 . HN 1 1
818 1 1 1 1 84 GLU H . 84 . HN 1 1
818 1 2 1 1 127 LYS HA . 127 . HA 1 1
819 1 1 1 1 84 GLU H . 84 . HN 1 1
819 1 2 1 1 156 ILE QG . 156 . HG# 1 1
819 1 2 1 1 156 ILE MG . 156 . HG# 1 1
820 1 1 1 1 84 GLU H . 84 . HN 1 1
820 1 2 1 1 157 ASN H . 157 . HN 1 1
821 1 1 1 1 84 GLU H . 84 . HN 1 1
821 1 2 1 1 157 ASN QB . 157 . HB* 1 1
822 1 1 1 1 84 GLU H . 84 . HN 1 1
822 1 2 1 1 158 VAL HA . 158 . HA 1 1
823 1 1 1 1 84 GLU HA . 84 . HA 1 1
823 1 2 1 1 85 PHE H . 85 . HN 1 1
824 1 1 1 1 84 GLU HA . 84 . HA 1 1
824 1 2 1 1 85 PHE QD . 85 . HD* 1 1
825 1 1 1 1 84 GLU HA . 84 . HA 1 1
825 1 2 1 1 126 ILE H . 126 . HN 1 1
826 1 1 1 1 84 GLU HA . 84 . HA 1 1
826 1 2 1 1 126 ILE HB . 126 . HB 1 1
827 1 1 1 1 84 GLU HA . 84 . HA 1 1
827 1 2 1 1 126 ILE QG . 126 . HG# 1 1
827 1 2 1 1 126 ILE MG . 126 . HG# 1 1
828 1 1 1 1 84 GLU HA . 84 . HA 1 1
828 1 2 1 1 127 LYS HA . 127 . HA 1 1
829 1 1 1 1 84 GLU HA . 84 . HA 1 1
829 1 2 1 1 127 LYS QB . 127 . HB* 1 1
830 1 1 1 1 84 GLU HA . 84 . HA 1 1
830 1 2 1 1 127 LYS QD . 127 . HD* 1 1
831 1 1 1 1 84 GLU HA . 84 . HA 1 1
831 1 2 1 1 127 LYS QG . 127 . HG* 1 1
832 1 1 1 1 84 GLU HA . 84 . HA 1 1
832 1 2 1 1 128 VAL H . 128 . HN 1 1
833 1 1 1 1 84 GLU HA . 84 . HA 1 1
833 1 2 1 1 157 ASN H . 157 . HN 1 1
834 1 1 1 1 84 GLU QB . 84 . HB* 1 1
834 1 2 1 1 85 PHE H . 85 . HN 1 1
835 1 1 1 1 84 GLU QB . 84 . HB* 1 1
835 1 2 1 1 127 LYS HA . 127 . HA 1 1
836 1 1 1 1 84 GLU QB . 84 . HB* 1 1
836 1 2 1 1 127 LYS QB . 127 . HB* 1 1
837 1 1 1 1 84 GLU QB . 84 . HB* 1 1
837 1 2 1 1 157 ASN HA . 157 . HA 1 1
838 1 1 1 1 84 GLU QB . 84 . HB* 1 1
838 1 2 1 1 157 ASN QB . 157 . HB* 1 1
839 1 1 1 1 84 GLU QG . 84 . HG* 1 1
839 1 2 1 1 85 PHE H . 85 . HN 1 1
840 1 1 1 1 84 GLU QG . 84 . HG* 1 1
840 1 2 1 1 127 LYS QD . 127 . HD* 1 1
841 1 1 1 1 84 GLU QG . 84 . HG* 1 1
841 1 2 1 1 127 LYS QG . 127 . HG* 1 1
842 1 1 1 1 84 GLU QG . 84 . HG* 1 1
842 1 2 1 1 157 ASN QB . 157 . HB* 1 1
843 1 1 1 1 85 PHE H . 85 . HN 1 1
843 1 2 1 1 86 LEU H . 86 . HN 1 1
844 1 1 1 1 85 PHE H . 85 . HN 1 1
844 1 2 1 1 126 ILE H . 126 . HN 1 1
845 1 1 1 1 85 PHE H . 85 . HN 1 1
845 1 2 1 1 126 ILE HA . 126 . HA 1 1
846 1 1 1 1 85 PHE H . 85 . HN 1 1
846 1 2 1 1 126 ILE HB . 126 . HB 1 1
847 1 1 1 1 85 PHE H . 85 . HN 1 1
847 1 2 1 1 126 ILE MD . 126 . HD# 1 1
848 1 1 1 1 85 PHE H . 85 . HN 1 1
848 1 2 1 1 126 ILE HG12 . 126 . HG12 1 1
849 1 1 1 1 85 PHE H . 85 . HN 1 1
849 1 2 1 1 126 ILE QG . 126 . HG# 1 1
849 1 2 1 1 126 ILE MG . 126 . HG# 1 1
850 1 1 1 1 85 PHE H . 85 . HN 1 1
850 1 2 1 1 127 LYS HA . 127 . HA 1 1
851 1 1 1 1 85 PHE H . 85 . HN 1 1
851 1 2 1 1 127 LYS QB . 127 . HB* 1 1
852 1 1 1 1 85 PHE H . 85 . HN 1 1
852 1 2 1 1 127 LYS QD . 127 . HD* 1 1
853 1 1 1 1 85 PHE H . 85 . HN 1 1
853 1 2 1 1 128 VAL H . 128 . HN 1 1
854 1 1 1 1 85 PHE H . 85 . HN 1 1
854 1 2 1 1 156 ILE HA . 156 . HA 1 1
855 1 1 1 1 85 PHE H . 85 . HN 1 1
855 1 2 1 1 156 ILE MD . 156 . HD# 1 1
856 1 1 1 1 85 PHE H . 85 . HN 1 1
856 1 2 1 1 156 ILE QG . 156 . HG# 1 1
856 1 2 1 1 156 ILE MG . 156 . HG# 1 1
857 1 1 1 1 85 PHE HA . 85 . HA 1 1
857 1 2 1 1 86 LEU H . 86 . HN 1 1
858 1 1 1 1 85 PHE HA . 85 . HA 1 1
858 1 2 1 1 126 ILE HB . 126 . HB 1 1
859 1 1 1 1 85 PHE HA . 85 . HA 1 1
859 1 2 1 1 156 ILE HA . 156 . HA 1 1
860 1 1 1 1 85 PHE HA . 85 . HA 1 1
860 1 2 1 1 156 ILE MD . 156 . HD# 1 1
861 1 1 1 1 85 PHE HA . 85 . HA 1 1
861 1 2 1 1 156 ILE QG . 156 . HG# 1 1
861 1 2 1 1 156 ILE MG . 156 . HG# 1 1
862 1 1 1 1 85 PHE QB . 85 . HB* 1 1
862 1 2 1 1 86 LEU H . 86 . HN 1 1
863 1 1 1 1 85 PHE QB . 85 . HB* 1 1
863 1 2 1 1 126 ILE H . 126 . HN 1 1
864 1 1 1 1 85 PHE QB . 85 . HB* 1 1
864 1 2 1 1 126 ILE HB . 126 . HB 1 1
865 1 1 1 1 85 PHE QB . 85 . HB* 1 1
865 1 2 1 1 126 ILE MD . 126 . HD# 1 1
866 1 1 1 1 85 PHE QB . 85 . HB* 1 1
866 1 2 1 1 126 ILE QG . 126 . HG# 1 1
866 1 2 1 1 126 ILE MG . 126 . HG# 1 1
867 1 1 1 1 85 PHE QD . 85 . HD* 1 1
867 1 2 1 1 86 LEU H . 86 . HN 1 1
868 1 1 1 1 85 PHE QD . 85 . HD* 1 1
868 1 2 1 1 87 MET ME . 87 . HE* 1 1
869 1 1 1 1 85 PHE QD . 85 . HD* 1 1
869 1 2 1 1 102 ILE HB . 102 . HB 1 1
870 1 1 1 1 85 PHE QD . 85 . HD* 1 1
870 1 2 1 1 126 ILE QG . 126 . HG# 1 1
870 1 2 1 1 126 ILE MG . 126 . HG# 1 1
871 1 1 1 1 85 PHE QD . 85 . HD* 1 1
871 1 2 1 1 126 ILE MG . 126 . HG21 1 1
872 1 1 1 1 85 PHE QD . 85 . HD* 1 1
872 1 2 1 1 138 VAL HB . 138 . HB 1 1
873 1 1 1 1 85 PHE QD . 85 . HD* 1 1
873 1 2 1 1 138 VAL QG . 138 . HG# 1 1
874 1 1 1 1 85 PHE QD . 85 . HD* 1 1
874 1 2 1 1 138 VAL MG2 . 138 . HG21 1 1
875 1 1 1 1 85 PHE QD . 85 . HD* 1 1
875 1 2 1 1 139 ARG HA . 139 . HA 1 1
876 1 1 1 1 85 PHE QD . 85 . HD* 1 1
876 1 2 1 1 140 LEU QB . 140 . HB* 1 1
877 1 1 1 1 85 PHE QD . 85 . HD* 1 1
877 1 2 1 1 140 LEU QD . 140 . HD# 1 1
878 1 1 1 1 85 PHE QD . 85 . HD* 1 1
878 1 2 1 1 140 LEU HG . 140 . HG 1 1
879 1 1 1 1 85 PHE QD . 85 . HD* 1 1
879 1 2 1 1 156 ILE HA . 156 . HA 1 1
880 1 1 1 1 85 PHE QD . 85 . HD* 1 1
880 1 2 1 1 156 ILE HB . 156 . HB 1 1
881 1 1 1 1 85 PHE QD . 85 . HD* 1 1
881 1 2 1 1 156 ILE MD . 156 . HD# 1 1
882 1 1 1 1 85 PHE QD . 85 . HD* 1 1
882 1 2 1 1 156 ILE HG12 . 156 . HG12 1 1
883 1 1 1 1 85 PHE QD . 85 . HD* 1 1
883 1 2 1 1 156 ILE QG . 156 . HG# 1 1
883 1 2 1 1 156 ILE MG . 156 . HG# 1 1
884 1 1 1 1 85 PHE QD . 85 . HD* 1 1
884 1 2 1 1 156 ILE MG . 156 . HG21 1 1
885 1 1 1 1 85 PHE QE . 85 . HE* 1 1
885 1 2 1 1 87 MET ME . 87 . HE* 1 1
886 1 1 1 1 85 PHE QE . 85 . HE* 1 1
886 1 2 1 1 102 ILE HB . 102 . HB 1 1
887 1 1 1 1 85 PHE QE . 85 . HE* 1 1
887 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
888 1 1 1 1 85 PHE QE . 85 . HE* 1 1
888 1 2 1 1 102 ILE QG . 102 . HG# 1 1
888 1 2 1 1 102 ILE MG . 102 . HG# 1 1
889 1 1 1 1 85 PHE QE . 85 . HE* 1 1
889 1 2 1 1 126 ILE MD . 126 . HD# 1 1
890 1 1 1 1 85 PHE QE . 85 . HE* 1 1
890 1 2 1 1 126 ILE QG . 126 . HG# 1 1
890 1 2 1 1 126 ILE MG . 126 . HG# 1 1
891 1 1 1 1 85 PHE QE . 85 . HE* 1 1
891 1 2 1 1 126 ILE MG . 126 . HG21 1 1
892 1 1 1 1 85 PHE QE . 85 . HE* 1 1
892 1 2 1 1 128 VAL QG . 128 . HG# 1 1
893 1 1 1 1 85 PHE QE . 85 . HE* 1 1
893 1 2 1 1 138 VAL QG . 138 . HG# 1 1
894 1 1 1 1 85 PHE QE . 85 . HE* 1 1
894 1 2 1 1 138 VAL MG2 . 138 . HG21 1 1
895 1 1 1 1 85 PHE QE . 85 . HE* 1 1
895 1 2 1 1 139 ARG HA . 139 . HA 1 1
896 1 1 1 1 85 PHE QE . 85 . HE* 1 1
896 1 2 1 1 140 LEU QB . 140 . HB* 1 1
897 1 1 1 1 85 PHE QE . 85 . HE* 1 1
897 1 2 1 1 140 LEU QD . 140 . HD# 1 1
898 1 1 1 1 85 PHE QE . 85 . HE* 1 1
898 1 2 1 1 156 ILE MD . 156 . HD# 1 1
899 1 1 1 1 85 PHE QE . 85 . HE* 1 1
899 1 2 1 1 156 ILE HG12 . 156 . HG12 1 1
900 1 1 1 1 85 PHE QE . 85 . HE* 1 1
900 1 2 1 1 156 ILE QG . 156 . HG# 1 1
900 1 2 1 1 156 ILE MG . 156 . HG# 1 1
901 1 1 1 1 85 PHE QE . 85 . HE* 1 1
901 1 2 1 1 156 ILE MG . 156 . HG21 1 1
902 1 1 1 1 86 LEU H . 86 . HN 1 1
902 1 2 1 1 154 ARG H . 154 . HN 1 1
903 1 1 1 1 86 LEU H . 86 . HN 1 1
903 1 2 1 1 155 ASP H . 155 . HN 1 1
904 1 1 1 1 86 LEU H . 86 . HN 1 1
904 1 2 1 1 156 ILE H . 156 . HN 1 1
905 1 1 1 1 86 LEU H . 86 . HN 1 1
905 1 2 1 1 156 ILE HA . 156 . HA 1 1
906 1 1 1 1 86 LEU H . 86 . HN 1 1
906 1 2 1 1 156 ILE MD . 156 . HD# 1 1
907 1 1 1 1 86 LEU H . 86 . HN 1 1
907 1 2 1 1 156 ILE QG . 156 . HG# 1 1
907 1 2 1 1 156 ILE MG . 156 . HG# 1 1
908 1 1 1 1 86 LEU HA . 86 . HA 1 1
908 1 2 1 1 87 MET H . 87 . HN 1 1
909 1 1 1 1 86 LEU HA . 86 . HA 1 1
909 1 2 1 1 125 ALA HA . 125 . HA 1 1
910 1 1 1 1 86 LEU HA . 86 . HA 1 1
910 1 2 1 1 125 ALA MB . 125 . HB* 1 1
911 1 1 1 1 86 LEU QB . 86 . HB* 1 1
911 1 2 1 1 87 MET H . 87 . HN 1 1
912 1 1 1 1 86 LEU QB . 86 . HB* 1 1
912 1 2 1 1 153 VAL QG . 153 . HG# 1 1
913 1 1 1 1 86 LEU QB . 86 . HB* 1 1
913 1 2 1 1 155 ASP H . 155 . HN 1 1
914 1 1 1 1 86 LEU QB . 86 . HB* 1 1
914 1 2 1 1 155 ASP QB . 155 . HB* 1 1
915 1 1 1 1 86 LEU QD . 86 . HD# 1 1
915 1 2 1 1 87 MET H . 87 . HN 1 1
916 1 1 1 1 86 LEU QD . 86 . HD# 1 1
916 1 2 1 1 125 ALA H . 125 . HN 1 1
917 1 1 1 1 86 LEU QD . 86 . HD# 1 1
917 1 2 1 1 125 ALA HA . 125 . HA 1 1
918 1 1 1 1 86 LEU QD . 86 . HD# 1 1
918 1 2 1 1 125 ALA MB . 125 . HB* 1 1
919 1 1 1 1 86 LEU QD . 86 . HD# 1 1
919 1 2 1 1 126 ILE H . 126 . HN 1 1
920 1 1 1 1 86 LEU QD . 86 . HD# 1 1
920 1 2 1 1 127 LYS H . 127 . HN 1 1
921 1 1 1 1 86 LEU QD . 86 . HD# 1 1
921 1 2 1 1 127 LYS QB . 127 . HB* 1 1
922 1 1 1 1 86 LEU QD . 86 . HD# 1 1
922 1 2 1 1 127 LYS QG . 127 . HG* 1 1
923 1 1 1 1 86 LEU QD . 86 . HD# 1 1
923 1 2 1 1 154 ARG QB . 154 . HB* 1 1
924 1 1 1 1 86 LEU QD . 86 . HD# 1 1
924 1 2 1 1 155 ASP H . 155 . HN 1 1
925 1 1 1 1 86 LEU QD . 86 . HD# 1 1
925 1 2 1 1 155 ASP HA . 155 . HA 1 1
926 1 1 1 1 86 LEU QD . 86 . HD# 1 1
926 1 2 1 1 155 ASP QB . 155 . HB* 1 1
927 1 1 1 1 86 LEU HG . 86 . HG 1 1
927 1 2 1 1 87 MET H . 87 . HN 1 1
928 1 1 1 1 86 LEU HG . 86 . HG 1 1
928 1 2 1 1 125 ALA HA . 125 . HA 1 1
929 1 1 1 1 86 LEU HG . 86 . HG 1 1
929 1 2 1 1 154 ARG QB . 154 . HB* 1 1
930 1 1 1 1 86 LEU HG . 86 . HG 1 1
930 1 2 1 1 155 ASP H . 155 . HN 1 1
931 1 1 1 1 86 LEU HG . 86 . HG 1 1
931 1 2 1 1 155 ASP QB . 155 . HB* 1 1
932 1 1 1 1 87 MET H . 87 . HN 1 1
932 1 2 1 1 88 GLY H . 88 . HN 1 1
933 1 1 1 1 87 MET H . 87 . HN 1 1
933 1 2 1 1 124 GLY H . 124 . HN 1 1
934 1 1 1 1 87 MET H . 87 . HN 1 1
934 1 2 1 1 155 ASP QB . 155 . HB* 1 1
935 1 1 1 1 87 MET HA . 87 . HA 1 1
935 1 2 1 1 88 GLY H . 88 . HN 1 1
936 1 1 1 1 87 MET HA . 87 . HA 1 1
936 1 2 1 1 154 ARG H . 154 . HN 1 1
937 1 1 1 1 87 MET HA . 87 . HA 1 1
937 1 2 1 1 154 ARG HA . 154 . HA 1 1
938 1 1 1 1 87 MET HA . 87 . HA 1 1
938 1 2 1 1 155 ASP H . 155 . HN 1 1
939 1 1 1 1 87 MET ME . 87 . HE* 1 1
939 1 2 1 1 88 GLY H . 88 . HN 1 1
940 1 1 1 1 87 MET ME . 87 . HE* 1 1
940 1 2 1 1 96 THR HB . 96 . HB 1 1
941 1 1 1 1 87 MET ME . 87 . HE* 1 1
941 1 2 1 1 96 THR HG1 . 96 . HG# 1 1
941 1 2 1 1 96 THR MG . 96 . HG# 1 1
942 1 1 1 1 87 MET ME . 87 . HE* 1 1
942 1 2 1 1 96 THR MG . 96 . HG21 1 1
943 1 1 1 1 87 MET ME . 87 . HE* 1 1
943 1 2 1 1 97 MET QB . 97 . HB* 1 1
944 1 1 1 1 87 MET ME . 87 . HE* 1 1
944 1 2 1 1 125 ALA MB . 125 . HB* 1 1
945 1 1 1 1 87 MET ME . 87 . HE* 1 1
945 1 2 1 1 126 ILE MD . 126 . HD# 1 1
946 1 1 1 1 87 MET ME . 87 . HE* 1 1
946 1 2 1 1 140 LEU QB . 140 . HB* 1 1
947 1 1 1 1 87 MET ME . 87 . HE* 1 1
947 1 2 1 1 140 LEU QD . 140 . HD# 1 1
948 1 1 1 1 87 MET ME . 87 . HE* 1 1
948 1 2 1 1 151 LEU QD . 151 . HD# 1 1
949 1 1 1 1 87 MET ME . 87 . HE* 1 1
949 1 2 1 1 151 LEU HG . 151 . HG 1 1
950 1 1 1 1 87 MET ME . 87 . HE* 1 1
950 1 2 1 1 156 ILE MD . 156 . HD# 1 1
951 1 1 1 1 87 MET ME . 87 . HE* 1 1
951 1 2 1 1 156 ILE QG . 156 . HG# 1 1
951 1 2 1 1 156 ILE MG . 156 . HG# 1 1
952 1 1 1 1 87 MET ME . 87 . HE* 1 1
952 1 2 1 1 156 ILE MG . 156 . HG21 1 1
953 1 1 1 1 88 GLY H . 88 . HN 1 1
953 1 2 1 1 89 ALA H . 89 . HN 1 1
954 1 1 1 1 88 GLY H . 88 . HN 1 1
954 1 2 1 1 152 GLY H . 152 . HN 1 1
955 1 1 1 1 88 GLY H . 88 . HN 1 1
955 1 2 1 1 153 VAL HA . 153 . HA 1 1
956 1 1 1 1 88 GLY H . 88 . HN 1 1
956 1 2 1 1 154 ARG H . 154 . HN 1 1
957 1 1 1 1 88 GLY QA . 88 . HA* 1 1
957 1 2 1 1 89 ALA H . 89 . HN 1 1
958 1 1 1 1 88 GLY QA . 88 . HA* 1 1
958 1 2 1 1 89 ALA MB . 89 . HB* 1 1
959 1 1 1 1 88 GLY QA . 88 . HA* 1 1
959 1 2 1 1 96 THR HB . 96 . HB 1 1
960 1 1 1 1 88 GLY QA . 88 . HA* 1 1
960 1 2 1 1 96 THR HG1 . 96 . HG# 1 1
960 1 2 1 1 96 THR MG . 96 . HG# 1 1
961 1 1 1 1 88 GLY QA . 88 . HA* 1 1
961 1 2 1 1 96 THR MG . 96 . HG21 1 1
962 1 1 1 1 88 GLY QA . 88 . HA* 1 1
962 1 2 1 1 153 VAL HA . 153 . HA 1 1
963 1 1 1 1 89 ALA H . 89 . HN 1 1
963 1 2 1 1 152 GLY H . 152 . HN 1 1
964 1 1 1 1 89 ALA HA . 89 . HA 1 1
964 1 2 1 1 90 ASN HA . 90 . HA 1 1
965 1 1 1 1 89 ALA HA . 89 . HA 1 1
965 1 2 1 1 151 LEU QD . 151 . HD# 1 1
966 1 1 1 1 89 ALA HA . 89 . HA 1 1
966 1 2 1 1 152 GLY QA . 152 . HA* 1 1
967 1 1 1 1 89 ALA MB . 89 . HB* 1 1
967 1 2 1 1 90 ASN HA . 90 . HA 1 1
968 1 1 1 1 89 ALA MB . 89 . HB* 1 1
968 1 2 1 1 90 ASN QB . 90 . HB* 1 1
969 1 1 1 1 89 ALA MB . 89 . HB* 1 1
969 1 2 1 1 91 SER H . 91 . HN 1 1
970 1 1 1 1 89 ALA MB . 89 . HB* 1 1
970 1 2 1 1 91 SER HA . 91 . HA 1 1
971 1 1 1 1 89 ALA MB . 89 . HB* 1 1
971 1 2 1 1 91 SER QB . 91 . HB* 1 1
972 1 1 1 1 89 ALA MB . 89 . HB* 1 1
972 1 2 1 1 92 ASN H . 92 . HN 1 1
973 1 1 1 1 89 ALA MB . 89 . HB* 1 1
973 1 2 1 1 92 ASN QB . 92 . HB* 1 1
974 1 1 1 1 89 ALA MB . 89 . HB* 1 1
974 1 2 1 1 95 ASP HA . 95 . HA 1 1
975 1 1 1 1 89 ALA MB . 89 . HB* 1 1
975 1 2 1 1 95 ASP QB . 95 . HB* 1 1
976 1 1 1 1 89 ALA MB . 89 . HB* 1 1
976 1 2 1 1 123 PRO QD . 123 . HD* 1 1
977 1 1 1 1 89 ALA MB . 89 . HB* 1 1
977 1 2 1 1 150 TRP HE3 . 150 . HE3 1 1
978 1 1 1 1 89 ALA MB . 89 . HB* 1 1
978 1 2 1 1 151 LEU QD . 151 . HD# 1 1
979 1 1 1 1 89 ALA MB . 89 . HB* 1 1
979 1 2 1 1 152 GLY QA . 152 . HA* 1 1
980 1 1 1 1 89 ALA MB . 89 . HB* 1 1
980 1 2 1 1 153 VAL QG . 153 . HG# 1 1
981 1 1 1 1 90 ASN H . 90 . HN 1 1
981 1 2 1 1 91 SER H . 91 . HN 1 1
982 1 1 1 1 90 ASN HA . 90 . HA 1 1
982 1 2 1 1 151 LEU QD . 151 . HD# 1 1
983 1 1 1 1 90 ASN QB . 90 . HB* 1 1
983 1 2 1 1 91 SER H . 91 . HN 1 1
984 1 1 1 1 90 ASN QB . 90 . HB* 1 1
984 1 2 1 1 91 SER HA . 91 . HA 1 1
985 1 1 1 1 90 ASN QB . 90 . HB* 1 1
985 1 2 1 1 91 SER QB . 91 . HB* 1 1
986 1 1 1 1 90 ASN QD . 90 . HD# 1 1
986 1 2 1 1 91 SER HA . 91 . HA 1 1
987 1 1 1 1 90 ASN QD . 90 . HD# 1 1
987 1 2 1 1 91 SER QB . 91 . HB* 1 1
988 1 1 1 1 90 ASN HD22 . 90 . HD22 1 1
988 1 2 1 1 91 SER HA . 91 . HA 1 1
989 1 1 1 1 90 ASN HD22 . 90 . HD22 1 1
989 1 2 1 1 91 SER QB . 91 . HB* 1 1
990 1 1 1 1 91 SER H . 91 . HN 1 1
990 1 2 1 1 92 ASN H . 92 . HN 1 1
991 1 1 1 1 91 SER HA . 91 . HA 1 1
991 1 2 1 1 92 ASN H . 92 . HN 1 1
992 1 1 1 1 91 SER HA . 91 . HA 1 1
992 1 2 1 1 92 ASN HA . 92 . HA 1 1
993 1 1 1 1 91 SER QB . 91 . HB* 1 1
993 1 2 1 1 92 ASN H . 92 . HN 1 1
994 1 1 1 1 91 SER QB . 91 . HB* 1 1
994 1 2 1 1 92 ASN QB . 92 . HB* 1 1
995 1 1 1 1 92 ASN HA . 92 . HA 1 1
995 1 2 1 1 93 PRO QB . 93 . HB* 1 1
996 1 1 1 1 92 ASN HA . 92 . HA 1 1
996 1 2 1 1 93 PRO QD . 93 . HD* 1 1
997 1 1 1 1 92 ASN HA . 92 . HA 1 1
997 1 2 1 1 93 PRO QG . 93 . HG* 1 1
998 1 1 1 1 92 ASN QB . 92 . HB* 1 1
998 1 2 1 1 93 PRO QD . 93 . HD* 1 1
999 1 1 1 1 92 ASN QB . 92 . HB* 1 1
999 1 2 1 1 93 PRO QG . 93 . HG* 1 1
1000 1 1 1 1 92 ASN QB . 92 . HB* 1 1
1000 1 2 1 1 95 ASP H . 95 . HN 1 1
1001 1 1 1 1 92 ASN QB . 92 . HB* 1 1
1001 1 2 1 1 95 ASP QB . 95 . HB* 1 1
1002 1 1 1 1 93 PRO HA . 93 . HA 1 1
1002 1 2 1 1 94 ASN H . 94 . HN 1 1
1003 1 1 1 1 93 PRO QB . 93 . HB* 1 1
1003 1 2 1 1 94 ASN H . 94 . HN 1 1
1004 1 1 1 1 93 PRO QD . 93 . HD* 1 1
1004 1 2 1 1 94 ASN H . 94 . HN 1 1
1005 1 1 1 1 93 PRO QD . 93 . HD* 1 1
1005 1 2 1 1 95 ASP H . 95 . HN 1 1
1006 1 1 1 1 93 PRO QG . 93 . HG* 1 1
1006 1 2 1 1 94 ASN H . 94 . HN 1 1
1007 1 1 1 1 94 ASN H . 94 . HN 1 1
1007 1 2 1 1 95 ASP H . 95 . HN 1 1
1008 1 1 1 1 94 ASN HA . 94 . HA 1 1
1008 1 2 1 1 95 ASP H . 95 . HN 1 1
1009 1 1 1 1 94 ASN HA . 94 . HA 1 1
1009 1 2 1 1 96 THR MG . 96 . HG21 1 1
1010 1 1 1 1 94 ASN HA . 94 . HA 1 1
1010 1 2 1 1 122 MET ME . 122 . HE* 1 1
1011 1 1 1 1 94 ASN QB . 94 . HB* 1 1
1011 1 2 1 1 95 ASP H . 95 . HN 1 1
1012 1 1 1 1 94 ASN QB . 94 . HB* 1 1
1012 1 2 1 1 96 THR HG1 . 96 . HG# 1 1
1012 1 2 1 1 96 THR MG . 96 . HG# 1 1
1013 1 1 1 1 94 ASN QB . 94 . HB* 1 1
1013 1 2 1 1 122 MET ME . 122 . HE* 1 1
1014 1 1 1 1 95 ASP H . 95 . HN 1 1
1014 1 2 1 1 96 THR H . 96 . HN 1 1
1015 1 1 1 1 95 ASP HA . 95 . HA 1 1
1015 1 2 1 1 96 THR H . 96 . HN 1 1
1016 1 1 1 1 95 ASP HA . 95 . HA 1 1
1016 1 2 1 1 149 THR HA . 149 . HA 1 1
1017 1 1 1 1 95 ASP QB . 95 . HB* 1 1
1017 1 2 1 1 96 THR H . 96 . HN 1 1
1018 1 1 1 1 95 ASP QB . 95 . HB* 1 1
1018 1 2 1 1 96 THR HG1 . 96 . HG# 1 1
1018 1 2 1 1 96 THR MG . 96 . HG# 1 1
1019 1 1 1 1 95 ASP QB . 95 . HB* 1 1
1019 1 2 1 1 96 THR MG . 96 . HG21 1 1
1020 1 1 1 1 95 ASP QB . 95 . HB* 1 1
1020 1 2 1 1 149 THR HA . 149 . HA 1 1
1021 1 1 1 1 95 ASP QB . 95 . HB* 1 1
1021 1 2 1 1 150 TRP H . 150 . HN 1 1
1022 1 1 1 1 95 ASP QB . 95 . HB* 1 1
1022 1 2 1 1 150 TRP HA . 150 . HA 1 1
1023 1 1 1 1 96 THR H . 96 . HN 1 1
1023 1 2 1 1 97 MET H . 97 . HN 1 1
1024 1 1 1 1 96 THR HA . 96 . HA 1 1
1024 1 2 1 1 97 MET H . 97 . HN 1 1
1025 1 1 1 1 96 THR HA . 96 . HA 1 1
1025 1 2 1 1 151 LEU QD . 151 . HD# 1 1
1026 1 1 1 1 96 THR HB . 96 . HB 1 1
1026 1 2 1 1 97 MET H . 97 . HN 1 1
1027 1 1 1 1 96 THR HG1 . 96 . HG# 1 1
1027 1 1 1 1 96 THR MG . 96 . HG# 1 1
1027 1 2 1 1 97 MET H . 97 . HN 1 1
1028 1 1 1 1 96 THR HG1 . 96 . HG# 1 1
1028 1 1 1 1 96 THR MG . 96 . HG# 1 1
1028 1 2 1 1 97 MET QB . 97 . HB* 1 1
1029 1 1 1 1 96 THR HG1 . 96 . HG# 1 1
1029 1 1 1 1 96 THR MG . 96 . HG# 1 1
1029 1 2 1 1 122 MET ME . 122 . HE* 1 1
1030 1 1 1 1 96 THR HG1 . 96 . HG# 1 1
1030 1 1 1 1 96 THR MG . 96 . HG# 1 1
1030 1 2 1 1 122 MET QG . 122 . HG* 1 1
1031 1 1 1 1 96 THR HG1 . 96 . HG# 1 1
1031 1 1 1 1 96 THR MG . 96 . HG# 1 1
1031 1 2 1 1 123 PRO HA . 123 . HA 1 1
1032 1 1 1 1 96 THR HG1 . 96 . HG# 1 1
1032 1 1 1 1 96 THR MG . 96 . HG# 1 1
1032 1 2 1 1 123 PRO QD . 123 . HD* 1 1
1033 1 1 1 1 96 THR MG . 96 . HG21 1 1
1033 1 2 1 1 98 GLN HA . 98 . HA 1 1
1034 1 1 1 1 96 THR MG . 96 . HG21 1 1
1034 1 2 1 1 122 MET ME . 122 . HE* 1 1
1035 1 1 1 1 96 THR MG . 96 . HG21 1 1
1035 1 2 1 1 122 MET QG . 122 . HG* 1 1
1036 1 1 1 1 96 THR MG . 96 . HG21 1 1
1036 1 2 1 1 123 PRO HA . 123 . HA 1 1
1037 1 1 1 1 96 THR MG . 96 . HG21 1 1
1037 1 2 1 1 123 PRO QD . 123 . HD* 1 1
1038 1 1 1 1 97 MET H . 97 . HN 1 1
1038 1 2 1 1 98 GLN H . 98 . HN 1 1
1039 1 1 1 1 97 MET HA . 97 . HA 1 1
1039 1 2 1 1 98 GLN H . 98 . HN 1 1
1040 1 1 1 1 97 MET HA . 97 . HA 1 1
1040 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1041 1 1 1 1 97 MET HA . 97 . HA 1 1
1041 1 2 1 1 146 ARG QD . 146 . HD* 1 1
1042 1 1 1 1 97 MET HA . 97 . HA 1 1
1042 1 2 1 1 146 ARG QG . 146 . HG* 1 1
1043 1 1 1 1 97 MET QB . 97 . HB* 1 1
1043 1 2 1 1 98 GLN H . 98 . HN 1 1
1044 1 1 1 1 97 MET QB . 97 . HB* 1 1
1044 1 2 1 1 99 LYS QB . 99 . HB* 1 1
1045 1 1 1 1 97 MET QB . 97 . HB* 1 1
1045 1 2 1 1 118 VAL MG1 . 118 . HG11 1 1
1046 1 1 1 1 97 MET QB . 97 . HB* 1 1
1046 1 2 1 1 118 VAL QG . 118 . HG# 1 1
1047 1 1 1 1 97 MET QB . 97 . HB* 1 1
1047 1 2 1 1 145 ALA MB . 145 . HB* 1 1
1048 1 1 1 1 97 MET QB . 97 . HB* 1 1
1048 1 2 1 1 151 LEU QD . 151 . HD# 1 1
1049 1 1 1 1 97 MET ME . 97 . HE* 1 1
1049 1 2 1 1 100 ALA HA . 100 . HA 1 1
1050 1 1 1 1 97 MET ME . 97 . HE* 1 1
1050 1 2 1 1 121 THR HG1 . 121 . HG# 1 1
1050 1 2 1 1 121 THR MG . 121 . HG# 1 1
1051 1 1 1 1 97 MET ME . 97 . HE* 1 1
1051 1 2 1 1 121 THR MG . 121 . HG21 1 1
1052 1 1 1 1 97 MET ME . 97 . HE* 1 1
1052 1 2 1 1 123 PRO QD . 123 . HD* 1 1
1053 1 1 1 1 97 MET ME . 97 . HE* 1 1
1053 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1054 1 1 1 1 97 MET ME . 97 . HE* 1 1
1054 1 2 1 1 140 LEU QB . 140 . HB* 1 1
1055 1 1 1 1 97 MET ME . 97 . HE* 1 1
1055 1 2 1 1 141 ILE HA . 141 . HA 1 1
1056 1 1 1 1 97 MET ME . 97 . HE* 1 1
1056 1 2 1 1 142 ALA H . 142 . HN 1 1
1057 1 1 1 1 97 MET ME . 97 . HE* 1 1
1057 1 2 1 1 142 ALA HA . 142 . HA 1 1
1058 1 1 1 1 97 MET ME . 97 . HE* 1 1
1058 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1059 1 1 1 1 97 MET ME . 97 . HE* 1 1
1059 1 2 1 1 151 LEU QD . 151 . HD# 1 1
1060 1 1 1 1 97 MET QG . 97 . HG* 1 1
1060 1 2 1 1 98 GLN H . 98 . HN 1 1
1061 1 1 1 1 97 MET QG . 97 . HG* 1 1
1061 1 2 1 1 118 VAL MG1 . 118 . HG11 1 1
1062 1 1 1 1 97 MET QG . 97 . HG* 1 1
1062 1 2 1 1 118 VAL QG . 118 . HG# 1 1
1063 1 1 1 1 97 MET QG . 97 . HG* 1 1
1063 1 2 1 1 145 ALA MB . 145 . HB* 1 1
1064 1 1 1 1 98 GLN H . 98 . HN 1 1
1064 1 2 1 1 99 LYS H . 99 . HN 1 1
1065 1 1 1 1 98 GLN H . 98 . HN 1 1
1065 1 2 1 1 145 ALA MB . 145 . HB* 1 1
1066 1 1 1 1 98 GLN HA . 98 . HA 1 1
1066 1 2 1 1 99 LYS H . 99 . HN 1 1
1067 1 1 1 1 98 GLN HA . 98 . HA 1 1
1067 1 2 1 1 99 LYS HA . 99 . HA 1 1
1068 1 1 1 1 98 GLN HA . 98 . HA 1 1
1068 1 2 1 1 99 LYS QD . 99 . HD* 1 1
1069 1 1 1 1 98 GLN HA . 98 . HA 1 1
1069 1 2 1 1 121 THR HA . 121 . HA 1 1
1070 1 1 1 1 98 GLN HA . 98 . HA 1 1
1070 1 2 1 1 121 THR MG . 121 . HG21 1 1
1071 1 1 1 1 98 GLN HA . 98 . HA 1 1
1071 1 2 1 1 122 MET QG . 122 . HG* 1 1
1072 1 1 1 1 98 GLN HA . 98 . HA 1 1
1072 1 2 1 1 146 ARG HA . 146 . HA 1 1
1073 1 1 1 1 98 GLN HA . 98 . HA 1 1
1073 1 2 1 1 146 ARG QB . 146 . HB* 1 1
1074 1 1 1 1 98 GLN HA . 98 . HA 1 1
1074 1 2 1 1 146 ARG QD . 146 . HD* 1 1
1075 1 1 1 1 98 GLN QB . 98 . HB* 1 1
1075 1 2 1 1 99 LYS H . 99 . HN 1 1
1076 1 1 1 1 98 GLN QB . 98 . HB* 1 1
1076 1 2 1 1 144 GLU QB . 144 . HB* 1 1
1077 1 1 1 1 98 GLN QB . 98 . HB* 1 1
1077 1 2 1 1 145 ALA MB . 145 . HB* 1 1
1078 1 1 1 1 98 GLN QB . 98 . HB* 1 1
1078 1 2 1 1 146 ARG QD . 146 . HD* 1 1
1079 1 1 1 1 98 GLN HE21 . 98 . HE21 1 1
1079 1 2 1 1 99 LYS QG . 99 . HG* 1 1
1080 1 1 1 1 98 GLN HE22 . 98 . HE22 1 1
1080 1 2 1 1 99 LYS QG . 99 . HG* 1 1
1081 1 1 1 1 98 GLN QG . 98 . HG* 1 1
1081 1 2 1 1 99 LYS H . 99 . HN 1 1
1082 1 1 1 1 98 GLN QG . 98 . HG* 1 1
1082 1 2 1 1 99 LYS QG . 99 . HG* 1 1
1083 1 1 1 1 98 GLN QG . 98 . HG* 1 1
1083 1 2 1 1 145 ALA MB . 145 . HB* 1 1
1084 1 1 1 1 98 GLN QG . 98 . HG* 1 1
1084 1 2 1 1 146 ARG QD . 146 . HD* 1 1
1085 1 1 1 1 99 LYS H . 99 . HN 1 1
1085 1 2 1 1 100 ALA H . 100 . HN 1 1
1086 1 1 1 1 99 LYS H . 99 . HN 1 1
1086 1 2 1 1 143 THR H . 143 . HN 1 1
1087 1 1 1 1 99 LYS HA . 99 . HA 1 1
1087 1 2 1 1 100 ALA H . 100 . HN 1 1
1088 1 1 1 1 99 LYS HA . 99 . HA 1 1
1088 1 2 1 1 100 ALA MB . 100 . HB* 1 1
1089 1 1 1 1 99 LYS HA . 99 . HA 1 1
1089 1 2 1 1 121 THR HA . 121 . HA 1 1
1090 1 1 1 1 99 LYS HA . 99 . HA 1 1
1090 1 2 1 1 121 THR HB . 121 . HB 1 1
1091 1 1 1 1 99 LYS HA . 99 . HA 1 1
1091 1 2 1 1 121 THR HG1 . 121 . HG# 1 1
1091 1 2 1 1 121 THR MG . 121 . HG# 1 1
1092 1 1 1 1 99 LYS HA . 99 . HA 1 1
1092 1 2 1 1 123 PRO QD . 123 . HD* 1 1
1093 1 1 1 1 99 LYS QB . 99 . HB* 1 1
1093 1 2 1 1 100 ALA H . 100 . HN 1 1
1094 1 1 1 1 99 LYS QB . 99 . HB* 1 1
1094 1 2 1 1 143 THR HG1 . 143 . HG# 1 1
1094 1 2 1 1 143 THR MG . 143 . HG# 1 1
1095 1 1 1 1 99 LYS QB . 99 . HB* 1 1
1095 1 2 1 1 143 THR MG . 143 . HG21 1 1
1096 1 1 1 1 99 LYS QB . 99 . HB* 1 1
1096 1 2 1 1 144 GLU HA . 144 . HA 1 1
1097 1 1 1 1 99 LYS QD . 99 . HD* 1 1
1097 1 2 1 1 100 ALA H . 100 . HN 1 1
1098 1 1 1 1 99 LYS QD . 99 . HD* 1 1
1098 1 2 1 1 121 THR HB . 121 . HB* 1 1
1099 1 1 1 1 99 LYS QD . 99 . HD* 1 1
1099 1 2 1 1 121 THR HG1 . 121 . HG# 1 1
1099 1 2 1 1 121 THR MG . 121 . HG# 1 1
1100 1 1 1 1 99 LYS QD . 99 . HD* 1 1
1100 1 2 1 1 144 GLU QB . 144 . HB* 1 1
1101 1 1 1 1 99 LYS QD . 99 . HD* 1 1
1101 1 2 1 1 144 GLU QG . 144 . HG* 1 1
1102 1 1 1 1 99 LYS QE . 99 . HE* 1 1
1102 1 2 1 1 119 GLU QB . 119 . HB* 1 1
1103 1 1 1 1 99 LYS QE . 99 . HE* 1 1
1103 1 2 1 1 119 GLU QG . 119 . HG* 1 1
1104 1 1 1 1 99 LYS QE . 99 . HE* 1 1
1104 1 2 1 1 144 GLU QB . 144 . HB* 1 1
1105 1 1 1 1 99 LYS QE . 99 . HE* 1 1
1105 1 2 1 1 144 GLU QG . 144 . HG* 1 1
1106 1 1 1 1 99 LYS QG . 99 . HG* 1 1
1106 1 2 1 1 100 ALA H . 100 . HN 1 1
1107 1 1 1 1 99 LYS QG . 99 . HG* 1 1
1107 1 2 1 1 119 GLU HA . 119 . HA 1 1
1108 1 1 1 1 99 LYS QG . 99 . HG* 1 1
1108 1 2 1 1 119 GLU QB . 119 . HB* 1 1
1109 1 1 1 1 99 LYS QG . 99 . HG* 1 1
1109 1 2 1 1 119 GLU QG . 119 . HG* 1 1
1110 1 1 1 1 99 LYS QG . 99 . HG* 1 1
1110 1 2 1 1 144 GLU QB . 144 . HB* 1 1
1111 1 1 1 1 99 LYS QG . 99 . HG* 1 1
1111 1 2 1 1 144 GLU QG . 144 . HG* 1 1
1112 1 1 1 1 100 ALA H . 100 . HN 1 1
1112 1 2 1 1 120 TYR H . 120 . HN 1 1
1113 1 1 1 1 100 ALA H . 100 . HN 1 1
1113 1 2 1 1 122 MET H . 122 . HN 1 1
1114 1 1 1 1 100 ALA HA . 100 . HA 1 1
1114 1 2 1 1 101 LYS H . 101 . HN 1 1
1115 1 1 1 1 100 ALA HA . 100 . HA 1 1
1115 1 2 1 1 142 ALA HA . 142 . HA 1 1
1116 1 1 1 1 100 ALA HA . 100 . HA 1 1
1116 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1117 1 1 1 1 100 ALA HA . 100 . HA 1 1
1117 1 2 1 1 143 THR H . 143 . HN 1 1
1118 1 1 1 1 100 ALA HA . 100 . HA 1 1
1118 1 2 1 1 143 THR HA . 143 . HA 1 1
1119 1 1 1 1 100 ALA HA . 100 . HA 1 1
1119 1 2 1 1 143 THR HB . 143 . HB 1 1
1120 1 1 1 1 100 ALA HA . 100 . HA 1 1
1120 1 2 1 1 143 THR MG . 143 . HG21 1 1
1121 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1121 1 2 1 1 101 LYS H . 101 . HN 1 1
1122 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1122 1 2 1 1 101 LYS HA . 101 . HA 1 1
1123 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1123 1 2 1 1 120 TYR QB . 120 . HB* 1 1
1124 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1124 1 2 1 1 120 TYR QD . 120 . HD* 1 1
1125 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1125 1 2 1 1 120 TYR QE . 120 . HE* 1 1
1126 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1126 1 2 1 1 123 PRO QG . 123 . HG* 1 1
1127 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1127 1 2 1 1 140 LEU QB . 140 . HB* 1 1
1128 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1128 1 2 1 1 140 LEU QD . 140 . HD# 1 1
1129 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1129 1 2 1 1 142 ALA HA . 142 . HA 1 1
1130 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1130 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1131 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1131 1 2 1 1 143 THR H . 143 . HN 1 1
1132 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1132 1 2 1 1 143 THR HA . 143 . HA 1 1
1133 1 1 1 1 100 ALA MB . 100 . HB* 1 1
1133 1 2 1 1 143 THR HB . 143 . HB 1 1
1134 1 1 1 1 101 LYS H . 101 . HN 1 1
1134 1 2 1 1 141 ILE H . 141 . HN 1 1
1135 1 1 1 1 101 LYS H . 101 . HN 1 1
1135 1 2 1 1 142 ALA HA . 142 . HA 1 1
1136 1 1 1 1 101 LYS H . 101 . HN 1 1
1136 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1137 1 1 1 1 101 LYS HA . 101 . HA 1 1
1137 1 2 1 1 102 ILE H . 102 . HN 1 1
1138 1 1 1 1 101 LYS HA . 101 . HA 1 1
1138 1 2 1 1 115 GLU HA . 115 . HA 1 1
1139 1 1 1 1 101 LYS HA . 101 . HA 1 1
1139 1 2 1 1 118 VAL MG1 . 118 . HG11 1 1
1140 1 1 1 1 101 LYS HA . 101 . HA 1 1
1140 1 2 1 1 118 VAL QG . 118 . HG# 1 1
1141 1 1 1 1 101 LYS HA . 101 . HA 1 1
1141 1 2 1 1 119 GLU QG . 119 . HG* 1 1
1142 1 1 1 1 101 LYS HA . 101 . HA 1 1
1142 1 2 1 1 120 TYR QE . 120 . HE* 1 1
1143 1 1 1 1 101 LYS HA . 101 . HA 1 1
1143 1 2 1 1 140 LEU QD . 140 . HD# 1 1
1144 1 1 1 1 101 LYS QB . 101 . HB* 1 1
1144 1 2 1 1 102 ILE H . 102 . HN 1 1
1145 1 1 1 1 101 LYS QB . 101 . HB* 1 1
1145 1 2 1 1 119 GLU HA . 119 . HA 1 1
1146 1 1 1 1 101 LYS QB . 101 . HB* 1 1
1146 1 2 1 1 120 TYR QD . 120 . HD* 1 1
1147 1 1 1 1 101 LYS QB . 101 . HB* 1 1
1147 1 2 1 1 120 TYR QE . 120 . HE* 1 1
1148 1 1 1 1 102 ILE H . 102 . HN 1 1
1148 1 2 1 1 103 GLN H . 103 . HN 1 1
1149 1 1 1 1 102 ILE H . 102 . HN 1 1
1149 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1150 1 1 1 1 102 ILE HA . 102 . HA 1 1
1150 1 2 1 1 103 GLN H . 103 . HN 1 1
1151 1 1 1 1 102 ILE HA . 102 . HA 1 1
1151 1 2 1 1 120 TYR QD . 120 . HD* 1 1
1152 1 1 1 1 102 ILE HA . 102 . HA 1 1
1152 1 2 1 1 120 TYR QE . 120 . HE* 1 1
1153 1 1 1 1 102 ILE HA . 102 . HA 1 1
1153 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1154 1 1 1 1 102 ILE HA . 102 . HA 1 1
1154 1 2 1 1 126 ILE QG . 126 . HG# 1 1
1154 1 2 1 1 126 ILE MG . 126 . HG# 1 1
1155 1 1 1 1 102 ILE HA . 102 . HA 1 1
1155 1 2 1 1 140 LEU HA . 140 . HA 1 1
1156 1 1 1 1 102 ILE HA . 102 . HA 1 1
1156 1 2 1 1 140 LEU QB . 140 . HB* 1 1
1157 1 1 1 1 102 ILE HA . 102 . HA 1 1
1157 1 2 1 1 140 LEU QD . 140 . HD# 1 1
1158 1 1 1 1 102 ILE HA . 102 . HA 1 1
1158 1 2 1 1 141 ILE H . 141 . HN 1 1
1159 1 1 1 1 102 ILE HB . 102 . HB 1 1
1159 1 2 1 1 103 GLN H . 103 . HN 1 1
1160 1 1 1 1 102 ILE HB . 102 . HB 1 1
1160 1 2 1 1 120 TYR QD . 120 . HD* 1 1
1161 1 1 1 1 102 ILE HB . 102 . HB 1 1
1161 1 2 1 1 126 ILE QG . 126 . HG# 1 1
1161 1 2 1 1 126 ILE MG . 126 . HG# 1 1
1162 1 1 1 1 102 ILE HB . 102 . HB 1 1
1162 1 2 1 1 140 LEU QD . 140 . HD# 1 1
1163 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1163 1 2 1 1 103 GLN H . 103 . HN 1 1
1164 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1164 1 2 1 1 118 VAL QG . 118 . HG# 1 1
1165 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1165 1 2 1 1 120 TYR QD . 120 . HD* 1 1
1166 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1166 1 2 1 1 120 TYR QE . 120 . HE* 1 1
1167 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1167 1 2 1 1 126 ILE HB . 126 . HB 1 1
1168 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1168 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1169 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1169 1 2 1 1 126 ILE QG . 126 . HG# 1 1
1169 1 2 1 1 126 ILE MG . 126 . HG# 1 1
1170 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1170 1 2 1 1 140 LEU HA . 140 . HA 1 1
1171 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1171 1 2 1 1 140 LEU QB . 140 . HB* 1 1
1172 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1172 1 2 1 1 140 LEU QD . 140 . HD# 1 1
1173 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1173 1 2 1 1 140 LEU HG . 140 . HG 1 1
1174 1 1 1 1 102 ILE QG . 102 . HG# 1 1
1174 1 1 1 1 102 ILE MG . 102 . HG# 1 1
1174 1 2 1 1 103 GLN H . 103 . HN 1 1
1175 1 1 1 1 102 ILE QG . 102 . HG# 1 1
1175 1 1 1 1 102 ILE MG . 102 . HG# 1 1
1175 1 2 1 1 104 TYR H . 104 . HN 1 1
1176 1 1 1 1 102 ILE QG . 102 . HG# 1 1
1176 1 1 1 1 102 ILE MG . 102 . HG# 1 1
1176 1 2 1 1 114 LEU H . 114 . HN 1 1
1177 1 1 1 1 102 ILE QG . 102 . HG# 1 1
1177 1 1 1 1 102 ILE MG . 102 . HG# 1 1
1177 1 2 1 1 120 TYR QD . 120 . HD* 1 1
1178 1 1 1 1 102 ILE QG . 102 . HG# 1 1
1178 1 1 1 1 102 ILE MG . 102 . HG# 1 1
1178 1 2 1 1 120 TYR QE . 120 . HE* 1 1
1179 1 1 1 1 102 ILE QG . 102 . HG# 1 1
1179 1 1 1 1 102 ILE MG . 102 . HG# 1 1
1179 1 2 1 1 140 LEU QB . 140 . HB* 1 1
1180 1 1 1 1 102 ILE QG . 102 . HG# 1 1
1180 1 1 1 1 102 ILE MG . 102 . HG# 1 1
1180 1 2 1 1 140 LEU QD . 140 . HD# 1 1
1181 1 1 1 1 102 ILE HG12 . 102 . HG12 1 1
1181 1 2 1 1 103 GLN H . 103 . HN 1 1
1182 1 1 1 1 102 ILE HG12 . 102 . HG12 1 1
1182 1 2 1 1 120 TYR QD . 120 . HD* 1 1
1183 1 1 1 1 102 ILE HG12 . 102 . HG12 1 1
1183 1 2 1 1 120 TYR QE . 120 . HE* 1 1
1184 1 1 1 1 102 ILE HG12 . 102 . HG12 1 1
1184 1 2 1 1 140 LEU QD . 140 . HD# 1 1
1185 1 1 1 1 102 ILE HG13 . 102 . HG11 1 1
1185 1 2 1 1 120 TYR QD . 120 . HD* 1 1
1186 1 1 1 1 102 ILE HG13 . 102 . HG11 1 1
1186 1 2 1 1 120 TYR QE . 120 . HE* 1 1
1187 1 1 1 1 102 ILE HG13 . 102 . HG11 1 1
1187 1 2 1 1 140 LEU QD . 140 . HD# 1 1
1188 1 1 1 1 102 ILE MG . 102 . HG21 1 1
1188 1 2 1 1 114 LEU QD . 114 . HD# 1 1
1189 1 1 1 1 102 ILE MG . 102 . HG21 1 1
1189 1 2 1 1 120 TYR QD . 120 . HD* 1 1
1190 1 1 1 1 102 ILE MG . 102 . HG21 1 1
1190 1 2 1 1 120 TYR QE . 120 . HE* 1 1
1191 1 1 1 1 102 ILE MG . 102 . HG21 1 1
1191 1 2 1 1 140 LEU HA . 140 . HA 1 1
1192 1 1 1 1 102 ILE MG . 102 . HG21 1 1
1192 1 2 1 1 140 LEU QB . 140 . HB* 1 1
1193 1 1 1 1 102 ILE MG . 102 . HG21 1 1
1193 1 2 1 1 140 LEU QD . 140 . HD# 1 1
1194 1 1 1 1 103 GLN H . 103 . HN 1 1
1194 1 2 1 1 104 TYR H . 104 . HN 1 1
1195 1 1 1 1 103 GLN H . 103 . HN 1 1
1195 1 2 1 1 139 ARG H . 139 . HN 1 1
1196 1 1 1 1 103 GLN H . 103 . HN 1 1
1196 1 2 1 1 140 LEU HA . 140 . HA 1 1
1197 1 1 1 1 103 GLN H . 103 . HN 1 1
1197 1 2 1 1 140 LEU QD . 140 . HD# 1 1
1198 1 1 1 1 103 GLN H . 103 . HN 1 1
1198 1 2 1 1 141 ILE H . 141 . HN 1 1
1199 1 1 1 1 103 GLN H . 103 . HN 1 1
1199 1 2 1 1 141 ILE QG . 141 . HG# 1 1
1199 1 2 1 1 141 ILE MG . 141 . HG# 1 1
1200 1 1 1 1 103 GLN HA . 103 . HA 1 1
1200 1 2 1 1 104 TYR H . 104 . HN 1 1
1201 1 1 1 1 103 GLN HA . 103 . HA 1 1
1201 1 2 1 1 104 TYR QD . 104 . HD* 1 1
1202 1 1 1 1 103 GLN HA . 103 . HA 1 1
1202 1 2 1 1 104 TYR QE . 104 . HE* 1 1
1203 1 1 1 1 103 GLN HA . 103 . HA 1 1
1203 1 2 1 1 112 ILE H . 112 . HN 1 1
1204 1 1 1 1 103 GLN HA . 103 . HA 1 1
1204 1 2 1 1 113 ASP HA . 113 . HA 1 1
1205 1 1 1 1 103 GLN HA . 103 . HA 1 1
1205 1 2 1 1 114 LEU H . 114 . HN 1 1
1206 1 1 1 1 103 GLN HA . 103 . HA 1 1
1206 1 2 1 1 141 ILE HG12 . 141 . HG12 1 1
1207 1 1 1 1 103 GLN QB . 103 . HB* 1 1
1207 1 2 1 1 104 TYR H . 104 . HN 1 1
1208 1 1 1 1 103 GLN QB . 103 . HB* 1 1
1208 1 2 1 1 111 TRP QB . 111 . HB* 1 1
1209 1 1 1 1 103 GLN QB . 103 . HB* 1 1
1209 1 2 1 1 111 TRP HE3 . 111 . HE3 1 1
1210 1 1 1 1 103 GLN QB . 103 . HB* 1 1
1210 1 2 1 1 112 ILE H . 112 . HN 1 1
1211 1 1 1 1 103 GLN QB . 103 . HB* 1 1
1211 1 2 1 1 114 LEU H . 114 . HN 1 1
1212 1 1 1 1 103 GLN QB . 103 . HB* 1 1
1212 1 2 1 1 141 ILE MD . 141 . HD# 1 1
1213 1 1 1 1 103 GLN QB . 103 . HB* 1 1
1213 1 2 1 1 141 ILE QG . 141 . HG# 1 1
1213 1 2 1 1 141 ILE MG . 141 . HG# 1 1
1214 1 1 1 1 103 GLN HE22 . 103 . HE22 1 1
1214 1 2 1 1 113 ASP H . 113 . HN 1 1
1215 1 1 1 1 103 GLN QG . 103 . HG* 1 1
1215 1 2 1 1 104 TYR H . 104 . HN 1 1
1216 1 1 1 1 103 GLN QG . 103 . HG* 1 1
1216 1 2 1 1 141 ILE MD . 141 . HD# 1 1
1217 1 1 1 1 103 GLN QG . 103 . HG* 1 1
1217 1 2 1 1 141 ILE QG . 141 . HG# 1 1
1217 1 2 1 1 141 ILE MG . 141 . HG# 1 1
1218 1 1 1 1 103 GLN QG . 103 . HG* 1 1
1218 1 2 1 1 141 ILE MG . 141 . HG21 1 1
1219 1 1 1 1 104 TYR H . 104 . HN 1 1
1219 1 2 1 1 105 THR H . 105 . HN 1 1
1220 1 1 1 1 104 TYR H . 104 . HN 1 1
1220 1 2 1 1 106 VAL QG . 106 . HG# 1 1
1221 1 1 1 1 104 TYR H . 104 . HN 1 1
1221 1 2 1 1 111 TRP QB . 111 . HB* 1 1
1222 1 1 1 1 104 TYR H . 104 . HN 1 1
1222 1 2 1 1 112 ILE H . 112 . HN 1 1
1223 1 1 1 1 104 TYR H . 104 . HN 1 1
1223 1 2 1 1 112 ILE HB . 112 . HB 1 1
1224 1 1 1 1 104 TYR H . 104 . HN 1 1
1224 1 2 1 1 112 ILE MD . 112 . HD# 1 1
1225 1 1 1 1 104 TYR H . 104 . HN 1 1
1225 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1
1226 1 1 1 1 104 TYR H . 104 . HN 1 1
1226 1 2 1 1 112 ILE QG . 112 . HG# 1 1
1226 1 2 1 1 112 ILE MG . 112 . HG# 1 1
1227 1 1 1 1 104 TYR H . 104 . HN 1 1
1227 1 2 1 1 113 ASP HA . 113 . HA 1 1
1228 1 1 1 1 104 TYR H . 104 . HN 1 1
1228 1 2 1 1 114 LEU H . 114 . HN 1 1
1229 1 1 1 1 104 TYR H . 104 . HN 1 1
1229 1 2 1 1 135 VAL QG . 135 . HG# 1 1
1230 1 1 1 1 104 TYR HA . 104 . HA 1 1
1230 1 2 1 1 105 THR H . 105 . HN 1 1
1231 1 1 1 1 104 TYR HA . 104 . HA 1 1
1231 1 2 1 1 105 THR HG1 . 105 . HG# 1 1
1231 1 2 1 1 105 THR MG . 105 . HG# 1 1
1232 1 1 1 1 104 TYR HA . 104 . HA 1 1
1232 1 2 1 1 105 THR MG . 105 . HG21 1 1
1233 1 1 1 1 104 TYR HA . 104 . HA 1 1
1233 1 2 1 1 111 TRP HZ3 . 111 . HZ3 1 1
1234 1 1 1 1 104 TYR HA . 104 . HA 1 1
1234 1 2 1 1 135 VAL QG . 135 . HG# 1 1
1235 1 1 1 1 104 TYR HA . 104 . HA 1 1
1235 1 2 1 1 135 VAL MG2 . 135 . HG21 1 1
1236 1 1 1 1 104 TYR HA . 104 . HA 1 1
1236 1 2 1 1 138 VAL HB . 138 . HB 1 1
1237 1 1 1 1 104 TYR HA . 104 . HA 1 1
1237 1 2 1 1 138 VAL MG2 . 138 . HG21 1 1
1238 1 1 1 1 104 TYR QB . 104 . HB* 1 1
1238 1 2 1 1 105 THR H . 105 . HN 1 1
1239 1 1 1 1 104 TYR QB . 104 . HB* 1 1
1239 1 2 1 1 111 TRP HZ3 . 111 . HZ3 1 1
1240 1 1 1 1 104 TYR QB . 104 . HB* 1 1
1240 1 2 1 1 138 VAL HA . 138 . HA 1 1
1241 1 1 1 1 104 TYR QB . 104 . HB* 1 1
1241 1 2 1 1 138 VAL MG2 . 138 . HG21 1 1
1242 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1242 1 2 1 1 105 THR HA . 105 . HA 1 1
1243 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1243 1 2 1 1 106 VAL HA . 106 . HA 1 1
1244 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1244 1 2 1 1 106 VAL MG1 . 106 . HG11 1 1
1245 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1245 1 2 1 1 106 VAL QG . 106 . HG# 1 1
1246 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1246 1 2 1 1 106 VAL MG2 . 106 . HG21 1 1
1247 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1247 1 2 1 1 112 ILE H . 112 . HN 1 1
1248 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1248 1 2 1 1 112 ILE HB . 112 . HB 1 1
1249 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1249 1 2 1 1 112 ILE MD . 112 . HD# 1 1
1250 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1250 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1
1251 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1251 1 2 1 1 112 ILE QG . 112 . HG# 1 1
1251 1 2 1 1 112 ILE MG . 112 . HG# 1 1
1252 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1252 1 2 1 1 114 LEU H . 114 . HN 1 1
1253 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1253 1 2 1 1 114 LEU HA . 114 . HA 1 1
1254 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1254 1 2 1 1 114 LEU QB . 114 . HB* 1 1
1255 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1255 1 2 1 1 114 LEU QD . 114 . HD# 1 1
1256 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1256 1 2 1 1 133 LEU QB . 133 . HB* 1 1
1257 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1257 1 2 1 1 133 LEU QD . 133 . HD# 1 1
1258 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1258 1 2 1 1 133 LEU HG . 133 . HG 1 1
1259 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1259 1 2 1 1 135 VAL HA . 135 . HA 1 1
1260 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1260 1 2 1 1 135 VAL HB . 135 . HB 1 1
1261 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1261 1 2 1 1 135 VAL QG . 135 . HG# 1 1
1262 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1262 1 2 1 1 135 VAL MG2 . 135 . HG21 1 1
1263 1 1 1 1 104 TYR QD . 104 . HD* 1 1
1263 1 2 1 1 139 ARG H . 139 . HN 1 1
1264 1 1 1 1 104 TYR QE . 104 . HE* 1 1
1264 1 2 1 1 106 VAL HA . 106 . HA 1 1
1265 1 1 1 1 104 TYR QE . 104 . HE* 1 1
1265 1 2 1 1 106 VAL HB . 106 . HB 1 1
1266 1 1 1 1 104 TYR QE . 104 . HE* 1 1
1266 1 2 1 1 106 VAL MG1 . 106 . HG11 1 1
1267 1 1 1 1 104 TYR QE . 104 . HE* 1 1
1267 1 2 1 1 106 VAL QG . 106 . HG# 1 1
1268 1 1 1 1 104 TYR QE . 104 . HE* 1 1
1268 1 2 1 1 106 VAL MG2 . 106 . HG21 1 1
1269 1 1 1 1 104 TYR QE . 104 . HE* 1 1
1269 1 2 1 1 112 ILE MD . 112 . HD# 1 1
1270 1 1 1 1 104 TYR QE . 104 . HE* 1 1
1270 1 2 1 1 114 LEU HA . 114 . HA 1 1
1271 1 1 1 1 104 TYR QE . 104 . HE* 1 1
1271 1 2 1 1 114 LEU QB . 114 . HB* 1 1
1272 1 1 1 1 104 TYR QE . 104 . HE* 1 1
1272 1 2 1 1 135 VAL HA . 135 . HA 1 1
1273 1 1 1 1 104 TYR QE . 104 . HE* 1 1
1273 1 2 1 1 135 VAL MG2 . 135 . HG21 1 1
1274 1 1 1 1 105 THR H . 105 . HN 1 1
1274 1 2 1 1 106 VAL H . 106 . HN 1 1
1275 1 1 1 1 105 THR H . 105 . HN 1 1
1275 1 2 1 1 136 ARG H . 136 . HN 1 1
1276 1 1 1 1 105 THR HA . 105 . HA 1 1
1276 1 2 1 1 106 VAL H . 106 . HN 1 1
1277 1 1 1 1 105 THR HA . 105 . HA 1 1
1277 1 2 1 1 112 ILE H . 112 . HN 1 1
1278 1 1 1 1 105 THR HA . 105 . HA 1 1
1278 1 2 1 1 112 ILE HA . 112 . HA 1 1
1279 1 1 1 1 105 THR HA . 105 . HA 1 1
1279 1 2 1 1 112 ILE MD . 112 . HD# 1 1
1280 1 1 1 1 105 THR HB . 105 . HB 1 1
1280 1 2 1 1 106 VAL H . 106 . HN 1 1
1281 1 1 1 1 105 THR HB . 105 . HB 1 1
1281 1 2 1 1 111 TRP HE3 . 111 . HE3 1 1
1282 1 1 1 1 105 THR HB . 105 . HB 1 1
1282 1 2 1 1 111 TRP HZ2 . 111 . HZ2 1 1
1283 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1283 1 1 1 1 105 THR MG . 105 . HG# 1 1
1283 1 2 1 1 106 VAL H . 106 . HN 1 1
1284 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1284 1 1 1 1 105 THR MG . 105 . HG# 1 1
1284 1 2 1 1 107 ASP H . 107 . HN 1 1
1285 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1285 1 1 1 1 105 THR MG . 105 . HG# 1 1
1285 1 2 1 1 108 GLY H . 108 . HN 1 1
1286 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1286 1 1 1 1 105 THR MG . 105 . HG# 1 1
1286 1 2 1 1 109 ARG H . 109 . HN 1 1
1287 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1287 1 1 1 1 105 THR MG . 105 . HG# 1 1
1287 1 2 1 1 111 TRP HE1 . 111 . HE* 1 1
1287 1 2 1 1 111 TRP HE3 . 111 . HE* 1 1
1288 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1288 1 1 1 1 105 THR MG . 105 . HG# 1 1
1288 1 2 1 1 111 TRP HE3 . 111 . HE3 1 1
1289 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1289 1 1 1 1 105 THR MG . 105 . HG# 1 1
1289 1 2 1 1 111 TRP HH2 . 111 . HH2 1 1
1290 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1290 1 1 1 1 105 THR MG . 105 . HG# 1 1
1290 1 2 1 1 111 TRP HZ2 . 111 . HZ2 1 1
1291 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1291 1 1 1 1 105 THR MG . 105 . HG# 1 1
1291 1 2 1 1 135 VAL HA . 135 . HA 1 1
1292 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1292 1 1 1 1 105 THR MG . 105 . HG# 1 1
1292 1 2 1 1 135 VAL MG1 . 135 . HG11 1 1
1293 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1293 1 1 1 1 105 THR MG . 105 . HG# 1 1
1293 1 2 1 1 136 ARG H . 136 . HN 1 1
1294 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1294 1 1 1 1 105 THR MG . 105 . HG# 1 1
1294 1 2 1 1 136 ARG QB . 136 . HB* 1 1
1295 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1295 1 1 1 1 105 THR MG . 105 . HG# 1 1
1295 1 2 1 1 136 ARG QD . 136 . HD* 1 1
1296 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1296 1 1 1 1 105 THR MG . 105 . HG# 1 1
1296 1 2 1 1 136 ARG QG . 136 . HG* 1 1
1297 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1297 1 1 1 1 105 THR MG . 105 . HG# 1 1
1297 1 2 1 1 137 GLY QA . 137 . HA* 1 1
1298 1 1 1 1 105 THR HG1 . 105 . HG# 1 1
1298 1 1 1 1 105 THR MG . 105 . HG# 1 1
1298 1 2 1 1 138 VAL H . 138 . HN 1 1
1299 1 1 1 1 105 THR MG . 105 . HG21 1 1
1299 1 2 1 1 106 VAL HA . 106 . HA 1 1
1300 1 1 1 1 105 THR MG . 105 . HG21 1 1
1300 1 2 1 1 108 GLY QA . 108 . HA* 1 1
1301 1 1 1 1 105 THR MG . 105 . HG21 1 1
1301 1 2 1 1 111 TRP HD1 . 111 . HD* 1 1
1302 1 1 1 1 105 THR MG . 105 . HG21 1 1
1302 1 2 1 1 111 TRP HE3 . 111 . HE3 1 1
1303 1 1 1 1 105 THR MG . 105 . HG21 1 1
1303 1 2 1 1 111 TRP HH2 . 111 . HH2 1 1
1304 1 1 1 1 105 THR MG . 105 . HG21 1 1
1304 1 2 1 1 111 TRP HZ2 . 111 . HZ2 1 1
1305 1 1 1 1 105 THR MG . 105 . HG21 1 1
1305 1 2 1 1 111 TRP HZ3 . 111 . HZ3 1 1
1306 1 1 1 1 105 THR MG . 105 . HG21 1 1
1306 1 2 1 1 135 VAL QG . 135 . HG# 1 1
1307 1 1 1 1 105 THR MG . 105 . HG21 1 1
1307 1 2 1 1 136 ARG QB . 136 . HB* 1 1
1308 1 1 1 1 105 THR MG . 105 . HG21 1 1
1308 1 2 1 1 136 ARG QD . 136 . HD* 1 1
1309 1 1 1 1 105 THR MG . 105 . HG21 1 1
1309 1 2 1 1 136 ARG QG . 136 . HG* 1 1
1310 1 1 1 1 105 THR MG . 105 . HG21 1 1
1310 1 2 1 1 137 GLY QA . 137 . HA* 1 1
1311 1 1 1 1 106 VAL H . 106 . HN 1 1
1311 1 2 1 1 107 ASP H . 107 . HN 1 1
1312 1 1 1 1 106 VAL H . 106 . HN 1 1
1312 1 2 1 1 108 GLY H . 108 . HN 1 1
1313 1 1 1 1 106 VAL H . 106 . HN 1 1
1313 1 2 1 1 112 ILE MD . 112 . HD# 1 1
1314 1 1 1 1 106 VAL HA . 106 . HA 1 1
1314 1 2 1 1 107 ASP H . 107 . HN 1 1
1315 1 1 1 1 106 VAL HA . 106 . HA 1 1
1315 1 2 1 1 109 ARG QG . 109 . HG* 1 1
1316 1 1 1 1 106 VAL HA . 106 . HA 1 1
1316 1 2 1 1 110 GLU QG . 110 . HG* 1 1
1317 1 1 1 1 106 VAL HA . 106 . HA 1 1
1317 1 2 1 1 135 VAL HA . 135 . HA 1 1
1318 1 1 1 1 106 VAL HA . 106 . HA 1 1
1318 1 2 1 1 135 VAL HB . 135 . HB 1 1
1319 1 1 1 1 106 VAL HA . 106 . HA 1 1
1319 1 2 1 1 135 VAL QG . 135 . HG# 1 1
1320 1 1 1 1 106 VAL HA . 106 . HA 1 1
1320 1 2 1 1 135 VAL MG2 . 135 . HG21 1 1
1321 1 1 1 1 106 VAL HA . 106 . HA 1 1
1321 1 2 1 1 136 ARG H . 136 . HN 1 1
1322 1 1 1 1 106 VAL HA . 106 . HA 1 1
1322 1 2 1 1 136 ARG QB . 136 . HB* 1 1
1323 1 1 1 1 106 VAL HB . 106 . HB 1 1
1323 1 2 1 1 107 ASP H . 107 . HN 1 1
1324 1 1 1 1 106 VAL HB . 106 . HB 1 1
1324 1 2 1 1 112 ILE MD . 112 . HD# 1 1
1325 1 1 1 1 106 VAL HB . 106 . HB 1 1
1325 1 2 1 1 135 VAL HA . 135 . HA 1 1
1326 1 1 1 1 106 VAL HB . 106 . HB 1 1
1326 1 2 1 1 135 VAL MG2 . 135 . HG21 1 1
1327 1 1 1 1 106 VAL QG . 106 . HG# 1 1
1327 1 2 1 1 107 ASP H . 107 . HN 1 1
1328 1 1 1 1 106 VAL QG . 106 . HG# 1 1
1328 1 2 1 1 135 VAL HA . 135 . HA 1 1
1329 1 1 1 1 106 VAL QG . 106 . HG# 1 1
1329 1 2 1 1 135 VAL HB . 135 . HB 1 1
1330 1 1 1 1 106 VAL QG . 106 . HG# 1 1
1330 1 2 1 1 135 VAL MG2 . 135 . HG21 1 1
1331 1 1 1 1 106 VAL MG1 . 106 . HG11 1 1
1331 1 2 1 1 107 ASP QB . 107 . HB* 1 1
1332 1 1 1 1 106 VAL MG1 . 106 . HG11 1 1
1332 1 2 1 1 135 VAL HA . 135 . HA 1 1
1333 1 1 1 1 106 VAL MG2 . 106 . HG21 1 1
1333 1 2 1 1 135 VAL HA . 135 . HA 1 1
1334 1 1 1 1 106 VAL MG2 . 106 . HG21 1 1
1334 1 2 1 1 135 VAL HB . 135 . HB 1 1
1335 1 1 1 1 106 VAL MG2 . 106 . HG21 1 1
1335 1 2 1 1 135 VAL QG . 135 . HG# 1 1
1336 1 1 1 1 107 ASP H . 107 . HN 1 1
1336 1 2 1 1 109 ARG H . 109 . HN 1 1
1337 1 1 1 1 107 ASP H . 107 . HN 1 1
1337 1 2 1 1 110 GLU H . 110 . HN 1 1
1338 1 1 1 1 107 ASP HA . 107 . HA 1 1
1338 1 2 1 1 108 GLY H . 108 . HN 1 1
1339 1 1 1 1 107 ASP QB . 107 . HB* 1 1
1339 1 2 1 1 108 GLY H . 108 . HN 1 1
1340 1 1 1 1 108 GLY H . 108 . HN 1 1
1340 1 2 1 1 109 ARG H . 109 . HN 1 1
1341 1 1 1 1 108 GLY H . 108 . HN 1 1
1341 1 2 1 1 110 GLU H . 110 . HN 1 1
1342 1 1 1 1 108 GLY QA . 108 . HA* 1 1
1342 1 2 1 1 109 ARG H . 109 . HN 1 1
1343 1 1 1 1 108 GLY QA . 108 . HA* 1 1
1343 1 2 1 1 109 ARG QB . 109 . HB* 1 1
1344 1 1 1 1 108 GLY QA . 108 . HA* 1 1
1344 1 2 1 1 109 ARG QG . 109 . HG* 1 1
1345 1 1 1 1 108 GLY QA . 108 . HA* 1 1
1345 1 2 1 1 136 ARG QB . 136 . HB* 1 1
1346 1 1 1 1 109 ARG H . 109 . HN 1 1
1346 1 2 1 1 110 GLU H . 110 . HN 1 1
1347 1 1 1 1 109 ARG H . 109 . HN 1 1
1347 1 2 1 1 110 GLU HA . 110 . HA 1 1
1348 1 1 1 1 109 ARG HA . 109 . HA 1 1
1348 1 2 1 1 110 GLU H . 110 . HN 1 1
1349 1 1 1 1 109 ARG HA . 109 . HA 1 1
1349 1 2 1 1 111 TRP HD1 . 111 . HD* 1 1
1350 1 1 1 1 109 ARG QB . 109 . HB* 1 1
1350 1 2 1 1 110 GLU H . 110 . HN 1 1
1351 1 1 1 1 109 ARG QG . 109 . HG* 1 1
1351 1 2 1 1 110 GLU H . 110 . HN 1 1
1352 1 1 1 1 110 GLU H . 110 . HN 1 1
1352 1 2 1 1 111 TRP H . 111 . HN 1 1
1353 1 1 1 1 110 GLU HA . 110 . HA 1 1
1353 1 2 1 1 111 TRP H . 111 . HN 1 1
1354 1 1 1 1 110 GLU HA . 110 . HA 1 1
1354 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1
1355 1 1 1 1 110 GLU HA . 110 . HA 1 1
1355 1 2 1 1 112 ILE QG . 112 . HG* 1 1
1355 1 2 1 1 112 ILE MG . 112 . HG* 1 1
1356 1 1 1 1 110 GLU QB . 110 . HB* 1 1
1356 1 2 1 1 111 TRP H . 111 . HN 1 1
1357 1 1 1 1 110 GLU QB . 110 . HB* 1 1
1357 1 2 1 1 111 TRP HD1 . 111 . HD* 1 1
1358 1 1 1 1 110 GLU QG . 110 . HG* 1 1
1358 1 2 1 1 111 TRP H . 111 . HN 1 1
1359 1 1 1 1 110 GLU QG . 110 . HG* 1 1
1359 1 2 1 1 111 TRP HD1 . 111 . HD* 1 1
1360 1 1 1 1 110 GLU QG . 110 . HG* 1 1
1360 1 2 1 1 112 ILE MD . 112 . HD# 1 1
1361 1 1 1 1 110 GLU QG . 110 . HG* 1 1
1361 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1
1362 1 1 1 1 110 GLU QG . 110 . HG* 1 1
1362 1 2 1 1 112 ILE QG . 112 . HG# 1 1
1362 1 2 1 1 112 ILE MG . 112 . HG# 1 1
1363 1 1 1 1 110 GLU QG . 110 . HG* 1 1
1363 1 2 1 1 112 ILE HG13 . 112 . HG11 1 1
1364 1 1 1 1 110 GLU QG . 110 . HG* 1 1
1364 1 2 1 1 112 ILE MG . 112 . HG21 1 1
1365 1 1 1 1 111 TRP H . 111 . HN 1 1
1365 1 2 1 1 112 ILE H . 112 . HN 1 1
1366 1 1 1 1 111 TRP HA . 111 . HA 1 1
1366 1 2 1 1 112 ILE H . 112 . HN 1 1
1367 1 1 1 1 111 TRP HA . 111 . HA 1 1
1367 1 2 1 1 112 ILE HA . 112 . HA 1 1
1368 1 1 1 1 111 TRP HA . 111 . HA 1 1
1368 1 2 1 1 112 ILE HB . 112 . HB 1 1
1369 1 1 1 1 111 TRP HA . 111 . HA 1 1
1369 1 2 1 1 112 ILE HG12 . 112 . HG12 1 1
1370 1 1 1 1 111 TRP HA . 111 . HA 1 1
1370 1 2 1 1 112 ILE QG . 112 . HG# 1 1
1370 1 2 1 1 112 ILE MG . 112 . HG# 1 1
1371 1 1 1 1 111 TRP QB . 111 . HB* 1 1
1371 1 2 1 1 112 ILE H . 112 . HN 1 1
1372 1 1 1 1 111 TRP HE1 . 111 . HE* 1 1
1372 1 1 1 1 111 TRP HE3 . 111 . HE* 1 1
1372 1 2 1 1 135 VAL QG . 135 . HG# 1 1
1373 1 1 1 1 111 TRP HE3 . 111 . HE3 1 1
1373 1 2 1 1 138 VAL HA . 138 . HA 1 1
1374 1 1 1 1 111 TRP HH2 . 111 . HH2 1 1
1374 1 2 1 1 137 GLY H . 137 . HN 1 1
1375 1 1 1 1 111 TRP HH2 . 111 . HH2 1 1
1375 1 2 1 1 137 GLY QA . 137 . HA* 1 1
1376 1 1 1 1 111 TRP HH2 . 111 . HH2 1 1
1376 1 2 1 1 138 VAL H . 138 . HN 1 1
1377 1 1 1 1 111 TRP HH2 . 111 . HH2 1 1
1377 1 2 1 1 138 VAL HA . 138 . HA 1 1
1378 1 1 1 1 111 TRP HH2 . 111 . HH2 1 1
1378 1 2 1 1 138 VAL MG2 . 138 . HG21 1 1
1379 1 1 1 1 111 TRP HH2 . 111 . HH2 1 1
1379 1 2 1 1 139 ARG QD . 139 . HD* 1 1
1380 1 1 1 1 111 TRP HZ2 . 111 . HZ2 1 1
1380 1 2 1 1 137 GLY QA . 137 . HA* 1 1
1381 1 1 1 1 111 TRP HZ2 . 111 . HZ2 1 1
1381 1 2 1 1 138 VAL HA . 138 . HA 1 1
1382 1 1 1 1 111 TRP HZ2 . 111 . HZ2 1 1
1382 1 2 1 1 138 VAL MG2 . 138 . HG21 1 1
1383 1 1 1 1 111 TRP HZ2 . 111 . HZ2 1 1
1383 1 2 1 1 139 ARG QD . 139 . HD* 1 1
1384 1 1 1 1 111 TRP HZ3 . 111 . HZ3 1 1
1384 1 2 1 1 137 GLY QA . 137 . HA* 1 1
1385 1 1 1 1 111 TRP HZ3 . 111 . HZ3 1 1
1385 1 2 1 1 138 VAL H . 138 . HN 1 1
1386 1 1 1 1 111 TRP HZ3 . 111 . HZ3 1 1
1386 1 2 1 1 138 VAL HA . 138 . HA 1 1
1387 1 1 1 1 111 TRP HZ3 . 111 . HZ3 1 1
1387 1 2 1 1 138 VAL HB . 138 . HB 1 1
1388 1 1 1 1 111 TRP HZ3 . 111 . HZ3 1 1
1388 1 2 1 1 138 VAL MG2 . 138 . HG21 1 1
1389 1 1 1 1 111 TRP HZ3 . 111 . HZ3 1 1
1389 1 2 1 1 139 ARG H . 139 . HN 1 1
1390 1 1 1 1 112 ILE H . 112 . HN 1 1
1390 1 2 1 1 113 ASP H . 113 . HN 1 1
1391 1 1 1 1 112 ILE HA . 112 . HA 1 1
1391 1 2 1 1 113 ASP H . 113 . HN 1 1
1392 1 1 1 1 112 ILE HB . 112 . HB 1 1
1392 1 2 1 1 113 ASP H . 113 . HN 1 1
1393 1 1 1 1 112 ILE MD . 112 . HD# 1 1
1393 1 2 1 1 113 ASP H . 113 . HN 1 1
1394 1 1 1 1 112 ILE QG . 112 . HG# 1 1
1394 1 1 1 1 112 ILE MG . 112 . HG# 1 1
1394 1 2 1 1 113 ASP H . 113 . HN 1 1
1395 1 1 1 1 112 ILE QG . 112 . HG# 1 1
1395 1 1 1 1 112 ILE MG . 112 . HG# 1 1
1395 1 2 1 1 113 ASP QB . 113 . HB* 1 1
1396 1 1 1 1 112 ILE HG12 . 112 . HG12 1 1
1396 1 2 1 1 113 ASP H . 113 . HN 1 1
1397 1 1 1 1 113 ASP H . 113 . HN 1 1
1397 1 2 1 1 114 LEU H . 114 . HN 1 1
1398 1 1 1 1 113 ASP H . 113 . HN 1 1
1398 1 2 1 1 114 LEU HA . 114 . HA 1 1
1399 1 1 1 1 113 ASP HA . 113 . HA 1 1
1399 1 2 1 1 114 LEU H . 114 . HN 1 1
1400 1 1 1 1 113 ASP QB . 113 . HB* 1 1
1400 1 2 1 1 114 LEU H . 114 . HN 1 1
1401 1 1 1 1 113 ASP QB . 113 . HB* 1 1
1401 1 2 1 1 116 GLU HA . 116 . HA 1 1
1402 1 1 1 1 114 LEU H . 114 . HN 1 1
1402 1 2 1 1 115 GLU H . 115 . HN 1 1
1403 1 1 1 1 114 LEU H . 114 . HN 1 1
1403 1 2 1 1 140 LEU QD . 140 . HD# 1 1
1404 1 1 1 1 114 LEU H . 114 . HN 1 1
1404 1 2 1 1 141 ILE HB . 141 . HB 1 1
1405 1 1 1 1 114 LEU HA . 114 . HA 1 1
1405 1 2 1 1 115 GLU H . 115 . HN 1 1
1406 1 1 1 1 114 LEU QB . 114 . HB* 1 1
1406 1 2 1 1 115 GLU H . 115 . HN 1 1
1407 1 1 1 1 114 LEU QD . 114 . HD# 1 1
1407 1 2 1 1 115 GLU H . 115 . HN 1 1
1408 1 1 1 1 114 LEU QD . 114 . HD# 1 1
1408 1 2 1 1 131 LEU QD . 131 . HD# 1 1
1409 1 1 1 1 114 LEU QD . 114 . HD# 1 1
1409 1 2 1 1 133 LEU QD . 133 . HD# 1 1
1410 1 1 1 1 114 LEU QD . 114 . HD# 1 1
1410 1 2 1 1 140 LEU QD . 140 . HD# 1 1
1411 1 1 1 1 114 LEU HG . 114 . HG 1 1
1411 1 2 1 1 115 GLU H . 115 . HN 1 1
1412 1 1 1 1 115 GLU H . 115 . HN 1 1
1412 1 2 1 1 116 GLU H . 116 . HN 1 1
1413 1 1 1 1 115 GLU HA . 115 . HA 1 1
1413 1 2 1 1 116 GLU H . 116 . HN 1 1
1414 1 1 1 1 115 GLU QB . 115 . HB* 1 1
1414 1 2 1 1 118 VAL MG1 . 118 . HG11 1 1
1415 1 1 1 1 115 GLU QB . 115 . HB* 1 1
1415 1 2 1 1 118 VAL MG2 . 118 . HG21 1 1
1416 1 1 1 1 115 GLU QG . 115 . HG* 1 1
1416 1 2 1 1 118 VAL MG1 . 118 . HG11 1 1
1417 1 1 1 1 115 GLU QG . 115 . HG* 1 1
1417 1 2 1 1 118 VAL QG . 118 . HG# 1 1
1418 1 1 1 1 115 GLU QG . 115 . HG* 1 1
1418 1 2 1 1 118 VAL MG2 . 118 . HG21 1 1
1419 1 1 1 1 116 GLU HA . 116 . HA 1 1
1419 1 2 1 1 117 GLY H . 117 . HN 1 1
1420 1 1 1 1 116 GLU HA . 116 . HA 1 1
1420 1 2 1 1 117 GLY QA . 117 . HA* 1 1
1421 1 1 1 1 116 GLU HA . 116 . HA 1 1
1421 1 2 1 1 118 VAL H . 118 . HN 1 1
1422 1 1 1 1 116 GLU HA . 116 . HA 1 1
1422 1 2 1 1 118 VAL QG . 118 . HG# 1 1
1423 1 1 1 1 116 GLU HA . 116 . HA 1 1
1423 1 2 1 1 118 VAL MG2 . 118 . HG21 1 1
1424 1 1 1 1 116 GLU QB . 116 . HB* 1 1
1424 1 2 1 1 117 GLY H . 117 . HN 1 1
1425 1 1 1 1 116 GLU QB . 116 . HB* 1 1
1425 1 2 1 1 117 GLY QA . 117 . HA* 1 1
1426 1 1 1 1 116 GLU QB . 116 . HB* 1 1
1426 1 2 1 1 118 VAL MG1 . 118 . HG11 1 1
1427 1 1 1 1 116 GLU QB . 116 . HB* 1 1
1427 1 2 1 1 118 VAL QG . 118 . HG# 1 1
1428 1 1 1 1 116 GLU QB . 116 . HB* 1 1
1428 1 2 1 1 118 VAL MG2 . 118 . HG21 1 1
1429 1 1 1 1 116 GLU QG . 116 . HG* 1 1
1429 1 2 1 1 117 GLY H . 117 . HN 1 1
1430 1 1 1 1 116 GLU QG . 116 . HG* 1 1
1430 1 2 1 1 117 GLY QA . 117 . HA* 1 1
1431 1 1 1 1 117 GLY H . 117 . HN 1 1
1431 1 2 1 1 118 VAL H . 118 . HN 1 1
1432 1 1 1 1 117 GLY QA . 117 . HA* 1 1
1432 1 2 1 1 118 VAL H . 118 . HN 1 1
1433 1 1 1 1 117 GLY QA . 117 . HA* 1 1
1433 1 2 1 1 118 VAL QG . 118 . HG# 1 1
1434 1 1 1 1 117 GLY QA . 117 . HA* 1 1
1434 1 2 1 1 118 VAL MG2 . 118 . HG21 1 1
1435 1 1 1 1 118 VAL H . 118 . HN 1 1
1435 1 2 1 1 119 GLU H . 119 . HN 1 1
1436 1 1 1 1 118 VAL H . 118 . HN 1 1
1436 1 2 1 1 119 GLU HA . 119 . HA 1 1
1437 1 1 1 1 118 VAL HA . 118 . HA 1 1
1437 1 2 1 1 119 GLU H . 119 . HN 1 1
1438 1 1 1 1 118 VAL HA . 118 . HA 1 1
1438 1 2 1 1 119 GLU HA . 119 . HA 1 1
1439 1 1 1 1 118 VAL HA . 118 . HA 1 1
1439 1 2 1 1 119 GLU QG . 119 . HG* 1 1
1440 1 1 1 1 118 VAL HB . 118 . HB 1 1
1440 1 2 1 1 119 GLU QG . 119 . HG* 1 1
1441 1 1 1 1 118 VAL QG . 118 . HG# 1 1
1441 1 2 1 1 119 GLU H . 119 . HN 1 1
1442 1 1 1 1 118 VAL QG . 118 . HG# 1 1
1442 1 2 1 1 119 GLU HA . 119 . HA 1 1
1443 1 1 1 1 118 VAL QG . 118 . HG# 1 1
1443 1 2 1 1 119 GLU QG . 119 . HG* 1 1
1444 1 1 1 1 118 VAL QG . 118 . HG# 1 1
1444 1 2 1 1 120 TYR QD . 120 . HD* 1 1
1445 1 1 1 1 118 VAL QG . 118 . HG# 1 1
1445 1 2 1 1 120 TYR QE . 120 . HE* 1 1
1446 1 1 1 1 118 VAL QG . 118 . HG# 1 1
1446 1 2 1 1 123 PRO HA . 123 . HA 1 1
1447 1 1 1 1 118 VAL QG . 118 . HG# 1 1
1447 1 2 1 1 123 PRO QB . 123 . HB* 1 1
1448 1 1 1 1 118 VAL QG . 118 . HG# 1 1
1448 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1449 1 1 1 1 118 VAL QG . 118 . HG# 1 1
1449 1 2 1 1 126 ILE MG . 126 . HG21 1 1
1450 1 1 1 1 118 VAL MG1 . 118 . HG11 1 1
1450 1 2 1 1 119 GLU HA . 119 . HA 1 1
1451 1 1 1 1 118 VAL MG1 . 118 . HG11 1 1
1451 1 2 1 1 119 GLU QG . 119 . HG* 1 1
1452 1 1 1 1 118 VAL MG1 . 118 . HG11 1 1
1452 1 2 1 1 120 TYR QD . 120 . HD* 1 1
1453 1 1 1 1 118 VAL MG1 . 118 . HG11 1 1
1453 1 2 1 1 120 TYR QE . 120 . HE* 1 1
1454 1 1 1 1 118 VAL MG1 . 118 . HG11 1 1
1454 1 2 1 1 123 PRO HA . 123 . HA 1 1
1455 1 1 1 1 118 VAL MG1 . 118 . HG11 1 1
1455 1 2 1 1 123 PRO QB . 123 . HB* 1 1
1456 1 1 1 1 118 VAL MG2 . 118 . HG21 1 1
1456 1 2 1 1 119 GLU HA . 119 . HA 1 1
1457 1 1 1 1 118 VAL MG2 . 118 . HG21 1 1
1457 1 2 1 1 119 GLU QG . 119 . HG* 1 1
1458 1 1 1 1 119 GLU H . 119 . HN 1 1
1458 1 2 1 1 120 TYR H . 120 . HN 1 1
1459 1 1 1 1 119 GLU HA . 119 . HA 1 1
1459 1 2 1 1 120 TYR H . 120 . HN 1 1
1460 1 1 1 1 119 GLU HA . 119 . HA 1 1
1460 1 2 1 1 120 TYR QD . 120 . HD* 1 1
1461 1 1 1 1 119 GLU HA . 119 . HA 1 1
1461 1 2 1 1 122 MET QG . 122 . HG* 1 1
1462 1 1 1 1 119 GLU QB . 119 . HB* 1 1
1462 1 2 1 1 120 TYR H . 120 . HN 1 1
1463 1 1 1 1 119 GLU QG . 119 . HG* 1 1
1463 1 2 1 1 120 TYR H . 120 . HN 1 1
1464 1 1 1 1 120 TYR H . 120 . HN 1 1
1464 1 2 1 1 121 THR H . 121 . HN 1 1
1465 1 1 1 1 120 TYR HA . 120 . HA 1 1
1465 1 2 1 1 121 THR H . 121 . HN 1 1
1466 1 1 1 1 120 TYR QB . 120 . HB* 1 1
1466 1 2 1 1 121 THR H . 121 . HN 1 1
1467 1 1 1 1 120 TYR QB . 120 . HB* 1 1
1467 1 2 1 1 121 THR HB . 121 . HB 1 1
1468 1 1 1 1 120 TYR QB . 120 . HB* 1 1
1468 1 2 1 1 123 PRO HA . 123 . HA 1 1
1469 1 1 1 1 120 TYR QB . 120 . HB* 1 1
1469 1 2 1 1 123 PRO QB . 123 . HB* 1 1
1470 1 1 1 1 120 TYR QB . 120 . HB* 1 1
1470 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1471 1 1 1 1 120 TYR QB . 120 . HB* 1 1
1471 1 2 1 1 126 ILE HG12 . 126 . HG12 1 1
1472 1 1 1 1 120 TYR QB . 120 . HB* 1 1
1472 1 2 1 1 126 ILE QG . 126 . HG# 1 1
1472 1 2 1 1 126 ILE MG . 126 . HG# 1 1
1473 1 1 1 1 120 TYR QB . 120 . HB* 1 1
1473 1 2 1 1 126 ILE HG13 . 126 . HG11 1 1
1474 1 1 1 1 120 TYR QB . 120 . HB* 1 1
1474 1 2 1 1 126 ILE MG . 126 . HG21 1 1
1475 1 1 1 1 120 TYR QD . 120 . HD* 1 1
1475 1 2 1 1 123 PRO HA . 123 . HA 1 1
1476 1 1 1 1 120 TYR QD . 120 . HD* 1 1
1476 1 2 1 1 123 PRO QB . 123 . HB* 1 1
1477 1 1 1 1 120 TYR QD . 120 . HD* 1 1
1477 1 2 1 1 126 ILE HA . 126 . HA 1 1
1478 1 1 1 1 120 TYR QD . 120 . HD* 1 1
1478 1 2 1 1 126 ILE HB . 126 . HB 1 1
1479 1 1 1 1 120 TYR QD . 120 . HD* 1 1
1479 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1480 1 1 1 1 120 TYR QD . 120 . HD* 1 1
1480 1 2 1 1 126 ILE HG12 . 126 . HG12 1 1
1481 1 1 1 1 120 TYR QD . 120 . HD* 1 1
1481 1 2 1 1 126 ILE QG . 126 . HG# 1 1
1481 1 2 1 1 126 ILE MG . 126 . HG# 1 1
1482 1 1 1 1 120 TYR QD . 120 . HD* 1 1
1482 1 2 1 1 126 ILE HG13 . 126 . HG11 1 1
1483 1 1 1 1 120 TYR QD . 120 . HD* 1 1
1483 1 2 1 1 126 ILE MG . 126 . HG21 1 1
1484 1 1 1 1 120 TYR QE . 120 . HE* 1 1
1484 1 2 1 1 126 ILE HA . 126 . HA 1 1
1485 1 1 1 1 120 TYR QE . 120 . HE* 1 1
1485 1 2 1 1 126 ILE HB . 126 . HB 1 1
1486 1 1 1 1 120 TYR QE . 120 . HE* 1 1
1486 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1487 1 1 1 1 120 TYR QE . 120 . HE* 1 1
1487 1 2 1 1 126 ILE HG12 . 126 . HG12 1 1
1488 1 1 1 1 120 TYR QE . 120 . HE* 1 1
1488 1 2 1 1 126 ILE QG . 126 . HG# 1 1
1488 1 2 1 1 126 ILE MG . 126 . HG# 1 1
1489 1 1 1 1 120 TYR QE . 120 . HE* 1 1
1489 1 2 1 1 126 ILE HG13 . 126 . HG11 1 1
1490 1 1 1 1 120 TYR QE . 120 . HE* 1 1
1490 1 2 1 1 126 ILE MG . 126 . HG21 1 1
1491 1 1 1 1 121 THR H . 121 . HN 1 1
1491 1 2 1 1 122 MET H . 122 . HN 1 1
1492 1 1 1 1 121 THR HA . 121 . HA 1 1
1492 1 2 1 1 122 MET ME . 122 . HE* 1 1
1493 1 1 1 1 121 THR HA . 121 . HA 1 1
1493 1 2 1 1 122 MET QG . 122 . HG* 1 1
1494 1 1 1 1 121 THR HB . 121 . HB 1 1
1494 1 2 1 1 122 MET H . 122 . HN 1 1
1495 1 1 1 1 121 THR HB . 121 . HB 1 1
1495 1 2 1 1 122 MET ME . 122 . HE* 1 1
1496 1 1 1 1 121 THR HB . 121 . HB 1 1
1496 1 2 1 1 122 MET QG . 122 . HG* 1 1
1497 1 1 1 1 121 THR HG1 . 121 . HG# 1 1
1497 1 1 1 1 121 THR MG . 121 . HG# 1 1
1497 1 2 1 1 122 MET H . 122 . HN 1 1
1498 1 1 1 1 121 THR HG1 . 121 . HG# 1 1
1498 1 1 1 1 121 THR MG . 121 . HG# 1 1
1498 1 2 1 1 122 MET QG . 122 . HG* 1 1
1499 1 1 1 1 121 THR MG . 121 . HG21 1 1
1499 1 2 1 1 122 MET ME . 122 . HE* 1 1
1500 1 1 1 1 121 THR MG . 121 . HG21 1 1
1500 1 2 1 1 122 MET QG . 122 . HG* 1 1
1501 1 1 1 1 122 MET H . 122 . HN 1 1
1501 1 2 1 1 123 PRO HA . 123 . HA 1 1
1502 1 1 1 1 122 MET ME . 122 . HE* 1 1
1502 1 2 1 1 123 PRO QD . 123 . HD* 1 1
1503 1 1 1 1 122 MET ME . 122 . HE* 1 1
1503 1 2 1 1 146 ARG QD . 146 . HD* 1 1
1504 1 1 1 1 122 MET QG . 122 . HG* 1 1
1504 1 2 1 1 123 PRO QD . 123 . HD* 1 1
1505 1 1 1 1 123 PRO HA . 123 . HA 1 1
1505 1 2 1 1 124 GLY H . 124 . HN 1 1
1506 1 1 1 1 123 PRO HA . 123 . HA 1 1
1506 1 2 1 1 124 GLY QA . 124 . HA* 1 1
1507 1 1 1 1 123 PRO HA . 123 . HA 1 1
1507 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1508 1 1 1 1 123 PRO HA . 123 . HA 1 1
1508 1 2 1 1 126 ILE QG . 126 . HG# 1 1
1508 1 2 1 1 126 ILE MG . 126 . HG# 1 1
1509 1 1 1 1 123 PRO HA . 123 . HA 1 1
1509 1 2 1 1 126 ILE HG13 . 126 . HG11 1 1
1510 1 1 1 1 123 PRO HA . 123 . HA 1 1
1510 1 2 1 1 126 ILE MG . 126 . HG21 1 1
1511 1 1 1 1 123 PRO QB . 123 . HB* 1 1
1511 1 2 1 1 124 GLY H . 124 . HN 1 1
1512 1 1 1 1 123 PRO QB . 123 . HB* 1 1
1512 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1513 1 1 1 1 123 PRO QB . 123 . HB* 1 1
1513 1 2 1 1 126 ILE HG13 . 126 . HG11 1 1
1514 1 1 1 1 123 PRO QB . 123 . HB* 1 1
1514 1 2 1 1 126 ILE MG . 126 . HG21 1 1
1515 1 1 1 1 123 PRO QD . 123 . HD* 1 1
1515 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1516 1 1 1 1 123 PRO QD . 123 . HD* 1 1
1516 1 2 1 1 126 ILE QG . 126 . HG# 1 1
1516 1 2 1 1 126 ILE MG . 126 . HG# 1 1
1517 1 1 1 1 123 PRO QD . 123 . HD* 1 1
1517 1 2 1 1 140 LEU QD . 140 . HD# 1 1
1518 1 1 1 1 123 PRO QG . 123 . HG* 1 1
1518 1 2 1 1 124 GLY H . 124 . HN 1 1
1519 1 1 1 1 123 PRO QG . 123 . HG* 1 1
1519 1 2 1 1 126 ILE MD . 126 . HD# 1 1
1520 1 1 1 1 123 PRO QG . 123 . HG* 1 1
1520 1 2 1 1 140 LEU QD . 140 . HD# 1 1
1521 1 1 1 1 124 GLY H . 124 . HN 1 1
1521 1 2 1 1 125 ALA H . 125 . HN 1 1
1522 1 1 1 1 124 GLY QA . 124 . HA* 1 1
1522 1 2 1 1 125 ALA H . 125 . HN 1 1
1523 1 1 1 1 124 GLY QA . 124 . HA* 1 1
1523 1 2 1 1 125 ALA HA . 125 . HA 1 1
1524 1 1 1 1 124 GLY QA . 124 . HA* 1 1
1524 1 2 1 1 125 ALA MB . 125 . HB* 1 1
1525 1 1 1 1 125 ALA H . 125 . HN 1 1
1525 1 2 1 1 126 ILE H . 126 . HN 1 1
1526 1 1 1 1 125 ALA HA . 125 . HA 1 1
1526 1 2 1 1 126 ILE H . 126 . HN 1 1
1527 1 1 1 1 125 ALA HA . 125 . HA 1 1
1527 1 2 1 1 126 ILE HA . 126 . HA 1 1
1528 1 1 1 1 125 ALA HA . 125 . HA 1 1
1528 1 2 1 1 126 ILE HG12 . 126 . HG12 1 1
1529 1 1 1 1 125 ALA HA . 125 . HA 1 1
1529 1 2 1 1 126 ILE QG . 126 . HG# 1 1
1529 1 2 1 1 126 ILE MG . 126 . HG# 1 1
1530 1 1 1 1 125 ALA HA . 125 . HA 1 1
1530 1 2 1 1 126 ILE HG13 . 126 . HG11 1 1
1531 1 1 1 1 125 ALA HA . 125 . HA 1 1
1531 1 2 1 1 126 ILE MG . 126 . HG21 1 1
1532 1 1 1 1 125 ALA MB . 125 . HB* 1 1
1532 1 2 1 1 126 ILE H . 126 . HN 1 1
1533 1 1 1 1 125 ALA MB . 125 . HB* 1 1
1533 1 2 1 1 126 ILE HG13 . 126 . HG11 1 1
1534 1 1 1 1 125 ALA MB . 125 . HB* 1 1
1534 1 2 1 1 126 ILE MG . 126 . HG21 1 1
1535 1 1 1 1 126 ILE HA . 126 . HA 1 1
1535 1 2 1 1 127 LYS H . 127 . HN 1 1
1536 1 1 1 1 126 ILE HA . 126 . HA 1 1
1536 1 2 1 1 127 LYS QB . 127 . HB* 1 1
1537 1 1 1 1 126 ILE HB . 126 . HB 1 1
1537 1 2 1 1 127 LYS H . 127 . HN 1 1
1538 1 1 1 1 126 ILE MD . 126 . HD# 1 1
1538 1 2 1 1 127 LYS H . 127 . HN 1 1
1539 1 1 1 1 126 ILE MD . 126 . HD# 1 1
1539 1 2 1 1 127 LYS HA . 127 . HA 1 1
1540 1 1 1 1 126 ILE MD . 126 . HD# 1 1
1540 1 2 1 1 140 LEU QD . 140 . HD# 1 1
1541 1 1 1 1 126 ILE QG . 126 . HG# 1 1
1541 1 1 1 1 126 ILE MG . 126 . HG# 1 1
1541 1 2 1 1 127 LYS H . 127 . HN 1 1
1542 1 1 1 1 127 LYS H . 127 . HN 1 1
1542 1 2 1 1 128 VAL H . 128 . HN 1 1
1543 1 1 1 1 127 LYS HA . 127 . HA 1 1
1543 1 2 1 1 128 VAL H . 128 . HN 1 1
1544 1 1 1 1 127 LYS HA . 127 . HA 1 1
1544 1 2 1 1 128 VAL HB . 128 . HB 1 1
1545 1 1 1 1 127 LYS HA . 127 . HA 1 1
1545 1 2 1 1 128 VAL QG . 128 . HG# 1 1
1546 1 1 1 1 127 LYS QB . 127 . HB* 1 1
1546 1 2 1 1 128 VAL H . 128 . HN 1 1
1547 1 1 1 1 127 LYS QD . 127 . HD* 1 1
1547 1 2 1 1 128 VAL H . 128 . HN 1 1
1548 1 1 1 1 127 LYS QE . 127 . HE* 1 1
1548 1 2 1 1 128 VAL H . 128 . HN 1 1
1549 1 1 1 1 127 LYS QE . 127 . HE* 1 1
1549 1 2 1 1 129 GLU QG . 129 . HG* 1 1
1550 1 1 1 1 127 LYS QG . 127 . HG* 1 1
1550 1 2 1 1 128 VAL H . 128 . HN 1 1
1551 1 1 1 1 127 LYS QG . 127 . HG* 1 1
1551 1 2 1 1 128 VAL HA . 128 . HA 1 1
1552 1 1 1 1 127 LYS QG . 127 . HG* 1 1
1552 1 2 1 1 129 GLU QG . 129 . HG* 1 1
1553 1 1 1 1 128 VAL H . 128 . HN 1 1
1553 1 2 1 1 129 GLU H . 129 . HN 1 1
1554 1 1 1 1 128 VAL H . 128 . HN 1 1
1554 1 2 1 1 129 GLU HA . 129 . HA 1 1
1555 1 1 1 1 128 VAL H . 128 . HN 1 1
1555 1 2 1 1 129 GLU QB . 129 . HB* 1 1
1556 1 1 1 1 128 VAL H . 128 . HN 1 1
1556 1 2 1 1 129 GLU QG . 129 . HG* 1 1
1557 1 1 1 1 128 VAL HA . 128 . HA 1 1
1557 1 2 1 1 129 GLU H . 129 . HN 1 1
1558 1 1 1 1 128 VAL HA . 128 . HA 1 1
1558 1 2 1 1 129 GLU QG . 129 . HG* 1 1
1559 1 1 1 1 128 VAL HB . 128 . HB 1 1
1559 1 2 1 1 129 GLU H . 129 . HN 1 1
1560 1 1 1 1 128 VAL HB . 128 . HB 1 1
1560 1 2 1 1 131 LEU QD . 131 . HD# 1 1
1561 1 1 1 1 128 VAL HB . 128 . HB 1 1
1561 1 2 1 1 131 LEU HG . 131 . HG 1 1
1562 1 1 1 1 128 VAL QG . 128 . HG# 1 1
1562 1 2 1 1 129 GLU H . 129 . HN 1 1
1563 1 1 1 1 128 VAL QG . 128 . HG# 1 1
1563 1 2 1 1 131 LEU QD . 131 . HD# 1 1
1564 1 1 1 1 128 VAL QG . 128 . HG# 1 1
1564 1 2 1 1 131 LEU HG . 131 . HG 1 1
1565 1 1 1 1 129 GLU HA . 129 . HA 1 1
1565 1 2 1 1 130 ASN H . 130 . HN 1 1
1566 1 1 1 1 129 GLU HA . 129 . HA 1 1
1566 1 2 1 1 131 LEU QD . 131 . HD# 1 1
1567 1 1 1 1 129 GLU QB . 129 . HB* 1 1
1567 1 2 1 1 130 ASN H . 130 . HN 1 1
1568 1 1 1 1 129 GLU QB . 129 . HB* 1 1
1568 1 2 1 1 130 ASN QD . 130 . HD# 1 1
1569 1 1 1 1 129 GLU QB . 129 . HB* 1 1
1569 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1
1570 1 1 1 1 129 GLU QG . 129 . HG* 1 1
1570 1 2 1 1 130 ASN H . 130 . HN 1 1
1571 1 1 1 1 130 ASN H . 130 . HN 1 1
1571 1 2 1 1 131 LEU H . 131 . HN 1 1
1572 1 1 1 1 130 ASN H . 130 . HN 1 1
1572 1 2 1 1 131 LEU QD . 131 . HD# 1 1
1573 1 1 1 1 130 ASN HA . 130 . HA 1 1
1573 1 2 1 1 131 LEU H . 131 . HN 1 1
1574 1 1 1 1 130 ASN QB . 130 . HB* 1 1
1574 1 2 1 1 131 LEU H . 131 . HN 1 1
1575 1 1 1 1 131 LEU H . 131 . HN 1 1
1575 1 2 1 1 132 ASP H . 132 . HN 1 1
1576 1 1 1 1 131 LEU HA . 131 . HA 1 1
1576 1 2 1 1 132 ASP QB . 132 . HB* 1 1
1577 1 1 1 1 131 LEU QB . 131 . HB* 1 1
1577 1 2 1 1 132 ASP H . 132 . HN 1 1
1578 1 1 1 1 131 LEU QD . 131 . HD# 1 1
1578 1 2 1 1 132 ASP H . 132 . HN 1 1
1579 1 1 1 1 131 LEU QD . 131 . HD# 1 1
1579 1 2 1 1 133 LEU QD . 133 . HD# 1 1
1580 1 1 1 1 131 LEU QD . 131 . HD# 1 1
1580 1 2 1 1 138 VAL HB . 138 . HB 1 1
1581 1 1 1 1 131 LEU HG . 131 . HG 1 1
1581 1 2 1 1 132 ASP H . 132 . HN 1 1
1582 1 1 1 1 132 ASP H . 132 . HN 1 1
1582 1 2 1 1 133 LEU H . 133 . HN 1 1
1583 1 1 1 1 132 ASP HA . 132 . HA 1 1
1583 1 2 1 1 133 LEU H . 133 . HN 1 1
1584 1 1 1 1 132 ASP QB . 132 . HB* 1 1
1584 1 2 1 1 133 LEU H . 133 . HN 1 1
1585 1 1 1 1 133 LEU H . 133 . HN 1 1
1585 1 2 1 1 134 LYS H . 134 . HN 1 1
1586 1 1 1 1 133 LEU H . 133 . HN 1 1
1586 1 2 1 1 135 VAL QG . 135 . HG# 1 1
1587 1 1 1 1 133 LEU HA . 133 . HA 1 1
1587 1 2 1 1 134 LYS H . 134 . HN 1 1
1588 1 1 1 1 133 LEU QB . 133 . HB* 1 1
1588 1 2 1 1 134 LYS H . 134 . HN 1 1
1589 1 1 1 1 133 LEU QD . 133 . HD# 1 1
1589 1 2 1 1 134 LYS H . 134 . HN 1 1
1590 1 1 1 1 134 LYS H . 134 . HN 1 1
1590 1 2 1 1 135 VAL H . 135 . HN 1 1
1591 1 1 1 1 134 LYS H . 134 . HN 1 1
1591 1 2 1 1 135 VAL HA . 135 . HA 1 1
1592 1 1 1 1 134 LYS H . 134 . HN 1 1
1592 1 2 1 1 135 VAL QG . 135 . HG# 1 1
1593 1 1 1 1 134 LYS HA . 134 . HA 1 1
1593 1 2 1 1 135 VAL H . 135 . HN 1 1
1594 1 1 1 1 134 LYS QB . 134 . HB* 1 1
1594 1 2 1 1 135 VAL H . 135 . HN 1 1
1595 1 1 1 1 134 LYS QD . 134 . HD* 1 1
1595 1 2 1 1 135 VAL H . 135 . HN 1 1
1596 1 1 1 1 134 LYS QG . 134 . HG* 1 1
1596 1 2 1 1 135 VAL H . 135 . HN 1 1
1597 1 1 1 1 135 VAL H . 135 . HN 1 1
1597 1 2 1 1 136 ARG H . 136 . HN 1 1
1598 1 1 1 1 135 VAL H . 135 . HN 1 1
1598 1 2 1 1 136 ARG QB . 136 . HB* 1 1
1599 1 1 1 1 135 VAL H . 135 . HN 1 1
1599 1 2 1 1 137 GLY H . 137 . HN 1 1
1600 1 1 1 1 135 VAL HA . 135 . HA 1 1
1600 1 2 1 1 136 ARG H . 136 . HN 1 1
1601 1 1 1 1 135 VAL HB . 135 . HB 1 1
1601 1 2 1 1 136 ARG H . 136 . HN 1 1
1602 1 1 1 1 135 VAL QG . 135 . HG# 1 1
1602 1 2 1 1 136 ARG H . 136 . HN 1 1
1603 1 1 1 1 135 VAL QG . 135 . HG# 1 1
1603 1 2 1 1 137 GLY H . 137 . HN 1 1
1604 1 1 1 1 135 VAL QG . 135 . HG# 1 1
1604 1 2 1 1 138 VAL H . 138 . HN 1 1
1605 1 1 1 1 135 VAL MG2 . 135 . HG21 1 1
1605 1 2 1 1 138 VAL HA . 138 . HA 1 1
1606 1 1 1 1 136 ARG H . 136 . HN 1 1
1606 1 2 1 1 137 GLY H . 137 . HN 1 1
1607 1 1 1 1 136 ARG HA . 136 . HA 1 1
1607 1 2 1 1 137 GLY H . 137 . HN 1 1
1608 1 1 1 1 136 ARG QB . 136 . HB* 1 1
1608 1 2 1 1 137 GLY H . 137 . HN 1 1
1609 1 1 1 1 137 GLY H . 137 . HN 1 1
1609 1 2 1 1 138 VAL H . 138 . HN 1 1
1610 1 1 1 1 137 GLY H . 137 . HN 1 1
1610 1 2 1 1 138 VAL HA . 138 . HA 1 1
1611 1 1 1 1 137 GLY QA . 137 . HA* 1 1
1611 1 2 1 1 138 VAL H . 138 . HN 1 1
1612 1 1 1 1 138 VAL H . 138 . HN 1 1
1612 1 2 1 1 139 ARG H . 139 . HN 1 1
1613 1 1 1 1 138 VAL HA . 138 . HA 1 1
1613 1 2 1 1 139 ARG H . 139 . HN 1 1
1614 1 1 1 1 138 VAL HB . 138 . HB 1 1
1614 1 2 1 1 139 ARG H . 139 . HN 1 1
1615 1 1 1 1 138 VAL QG . 138 . HG# 1 1
1615 1 2 1 1 139 ARG H . 139 . HN 1 1
1616 1 1 1 1 138 VAL QG . 138 . HG# 1 1
1616 1 2 1 1 156 ILE MD . 156 . HD# 1 1
1617 1 1 1 1 138 VAL MG1 . 138 . HG11 1 1
1617 1 2 1 1 156 ILE MD . 156 . HD# 1 1
1618 1 1 1 1 138 VAL MG1 . 138 . HG11 1 1
1618 1 2 1 1 156 ILE QG . 156 . HG# 1 1
1618 1 2 1 1 156 ILE MG . 156 . HG# 1 1
1619 1 1 1 1 139 ARG H . 139 . HN 1 1
1619 1 2 1 1 140 LEU H . 140 . HN 1 1
1620 1 1 1 1 139 ARG HA . 139 . HA 1 1
1620 1 2 1 1 140 LEU H . 140 . HN 1 1
1621 1 1 1 1 139 ARG QB . 139 . HB* 1 1
1621 1 2 1 1 140 LEU H . 140 . HN 1 1
1622 1 1 1 1 139 ARG QG . 139 . HG* 1 1
1622 1 2 1 1 140 LEU H . 140 . HN 1 1
1623 1 1 1 1 140 LEU H . 140 . HN 1 1
1623 1 2 1 1 141 ILE H . 141 . HN 1 1
1624 1 1 1 1 140 LEU HA . 140 . HA 1 1
1624 1 2 1 1 141 ILE H . 141 . HN 1 1
1625 1 1 1 1 140 LEU QB . 140 . HB* 1 1
1625 1 2 1 1 141 ILE H . 141 . HN 1 1
1626 1 1 1 1 140 LEU QD . 140 . HD# 1 1
1626 1 2 1 1 141 ILE H . 141 . HN 1 1
1627 1 1 1 1 140 LEU HG . 140 . HG 1 1
1627 1 2 1 1 141 ILE H . 141 . HN 1 1
1628 1 1 1 1 141 ILE HA . 141 . HA 1 1
1628 1 2 1 1 142 ALA H . 142 . HN 1 1
1629 1 1 1 1 141 ILE HA . 141 . HA 1 1
1629 1 2 1 1 142 ALA MB . 142 . HB* 1 1
1630 1 1 1 1 141 ILE HB . 141 . HB 1 1
1630 1 2 1 1 142 ALA H . 142 . HN 1 1
1631 1 1 1 1 141 ILE MD . 141 . HD# 1 1
1631 1 2 1 1 142 ALA H . 142 . HN 1 1
1632 1 1 1 1 141 ILE QG . 141 . HG# 1 1
1632 1 1 1 1 141 ILE MG . 141 . HG# 1 1
1632 1 2 1 1 142 ALA H . 142 . HN 1 1
1633 1 1 1 1 141 ILE HG12 . 141 . HG12 1 1
1633 1 2 1 1 142 ALA H . 142 . HN 1 1
1634 1 1 1 1 142 ALA H . 142 . HN 1 1
1634 1 2 1 1 143 THR H . 143 . HN 1 1
1635 1 1 1 1 142 ALA H . 142 . HN 1 1
1635 1 2 1 1 143 THR HG1 . 143 . HG# 1 1
1635 1 2 1 1 143 THR MG . 143 . HG# 1 1
1636 1 1 1 1 142 ALA HA . 142 . HA 1 1
1636 1 2 1 1 143 THR H . 143 . HN 1 1
1637 1 1 1 1 142 ALA MB . 142 . HB* 1 1
1637 1 2 1 1 143 THR H . 143 . HN 1 1
1638 1 1 1 1 143 THR H . 143 . HN 1 1
1638 1 2 1 1 144 GLU H . 144 . HN 1 1
1639 1 1 1 1 143 THR HA . 143 . HA 1 1
1639 1 2 1 1 144 GLU H . 144 . HN 1 1
1640 1 1 1 1 143 THR HG1 . 143 . HG# 1 1
1640 1 1 1 1 143 THR MG . 143 . HG# 1 1
1640 1 2 1 1 144 GLU H . 144 . HN 1 1
1641 1 1 1 1 144 GLU H . 144 . HN 1 1
1641 1 2 1 1 145 ALA H . 145 . HN 1 1
1642 1 1 1 1 144 GLU QB . 144 . HB* 1 1
1642 1 2 1 1 145 ALA H . 145 . HN 1 1
1643 1 1 1 1 144 GLU QG . 144 . HG* 1 1
1643 1 2 1 1 145 ALA H . 145 . HN 1 1
1644 1 1 1 1 144 GLU QG . 144 . HG* 1 1
1644 1 2 1 1 146 ARG HA . 146 . HA 1 1
1645 1 1 1 1 145 ALA H . 145 . HN 1 1
1645 1 2 1 1 146 ARG H . 146 . HN 1 1
1646 1 1 1 1 145 ALA HA . 145 . HA 1 1
1646 1 2 1 1 146 ARG H . 146 . HN 1 1
1647 1 1 1 1 145 ALA HA . 145 . HA 1 1
1647 1 2 1 1 146 ARG QG . 146 . HG* 1 1
1648 1 1 1 1 145 ALA MB . 145 . HB* 1 1
1648 1 2 1 1 146 ARG H . 146 . HN 1 1
1649 1 1 1 1 145 ALA MB . 145 . HB* 1 1
1649 1 2 1 1 146 ARG HA . 146 . HA 1 1
1650 1 1 1 1 146 ARG H . 146 . HN 1 1
1650 1 2 1 1 147 GLU H . 147 . HN 1 1
1651 1 1 1 1 146 ARG HA . 146 . HA 1 1
1651 1 2 1 1 149 THR HB . 149 . HB 1 1
1652 1 1 1 1 146 ARG HA . 146 . HA 1 1
1652 1 2 1 1 149 THR MG . 149 . HG21 1 1
1653 1 1 1 1 146 ARG QB . 146 . HB* 1 1
1653 1 2 1 1 147 GLU H . 147 . HN 1 1
1654 1 1 1 1 146 ARG QB . 146 . HB* 1 1
1654 1 2 1 1 149 THR HB . 149 . HB 1 1
1655 1 1 1 1 146 ARG QB . 146 . HB* 1 1
1655 1 2 1 1 149 THR MG . 149 . HG21 1 1
1656 1 1 1 1 146 ARG QD . 146 . HD* 1 1
1656 1 2 1 1 149 THR HB . 149 . HB 1 1
1657 1 1 1 1 146 ARG QD . 146 . HD* 1 1
1657 1 2 1 1 149 THR HG1 . 149 . HG# 1 1
1657 1 2 1 1 149 THR MG . 149 . HG# 1 1
1658 1 1 1 1 146 ARG QG . 146 . HG* 1 1
1658 1 2 1 1 147 GLU H . 147 . HN 1 1
1659 1 1 1 1 146 ARG QG . 146 . HG* 1 1
1659 1 2 1 1 149 THR HA . 149 . HA 1 1
1660 1 1 1 1 146 ARG QG . 146 . HG* 1 1
1660 1 2 1 1 149 THR HB . 149 . HB 1 1
1661 1 1 1 1 146 ARG QG . 146 . HG* 1 1
1661 1 2 1 1 149 THR HG1 . 149 . HG# 1 1
1661 1 2 1 1 149 THR MG . 149 . HG# 1 1
1662 1 1 1 1 146 ARG QG . 146 . HG* 1 1
1662 1 2 1 1 149 THR MG . 149 . HG21 1 1
1663 1 1 1 1 147 GLU HA . 147 . HA 1 1
1663 1 2 1 1 148 ASN H . 148 . HN 1 1
1664 1 1 1 1 147 GLU QB . 147 . HB* 1 1
1664 1 2 1 1 148 ASN H . 148 . HN 1 1
1665 1 1 1 1 147 GLU QG . 147 . HG* 1 1
1665 1 2 1 1 148 ASN H . 148 . HN 1 1
1666 1 1 1 1 147 GLU QG . 147 . HG* 1 1
1666 1 2 1 1 148 ASN QB . 148 . HB* 1 1
1667 1 1 1 1 148 ASN H . 148 . HN 1 1
1667 1 2 1 1 149 THR H . 149 . HN 1 1
1668 1 1 1 1 148 ASN HA . 148 . HA 1 1
1668 1 2 1 1 149 THR H . 149 . HN 1 1
1669 1 1 1 1 148 ASN HA . 148 . HA 1 1
1669 1 2 1 1 150 TRP HD1 . 150 . HD* 1 1
1670 1 1 1 1 148 ASN QB . 148 . HB* 1 1
1670 1 2 1 1 149 THR H . 149 . HN 1 1
1671 1 1 1 1 148 ASN QB . 148 . HB* 1 1
1671 1 2 1 1 149 THR HG1 . 149 . HG# 1 1
1671 1 2 1 1 149 THR MG . 149 . HG# 1 1
1672 1 1 1 1 148 ASN QB . 148 . HB* 1 1
1672 1 2 1 1 149 THR MG . 149 . HG21 1 1
1673 1 1 1 1 149 THR HA . 149 . HA 1 1
1673 1 2 1 1 150 TRP H . 150 . HN 1 1
1674 1 1 1 1 149 THR HA . 149 . HA 1 1
1674 1 2 1 1 150 TRP HA . 150 . HA 1 1
1675 1 1 1 1 149 THR HA . 149 . HA 1 1
1675 1 2 1 1 150 TRP HD1 . 150 . HD* 1 1
1676 1 1 1 1 149 THR HB . 149 . HB 1 1
1676 1 2 1 1 150 TRP H . 150 . HN 1 1
1677 1 1 1 1 149 THR HG1 . 149 . HG# 1 1
1677 1 1 1 1 149 THR MG . 149 . HG# 1 1
1677 1 2 1 1 150 TRP H . 150 . HN 1 1
1678 1 1 1 1 149 THR HG1 . 149 . HG# 1 1
1678 1 1 1 1 149 THR MG . 149 . HG# 1 1
1678 1 2 1 1 150 TRP HA . 150 . HA 1 1
1679 1 1 1 1 149 THR HG1 . 149 . HG# 1 1
1679 1 1 1 1 149 THR MG . 149 . HG# 1 1
1679 1 2 1 1 150 TRP HD1 . 150 . HD* 1 1
1680 1 1 1 1 149 THR MG . 149 . HG21 1 1
1680 1 2 1 1 150 TRP HA . 150 . HA 1 1
1681 1 1 1 1 149 THR MG . 149 . HG21 1 1
1681 1 2 1 1 150 TRP HD1 . 150 . HD* 1 1
1682 1 1 1 1 150 TRP H . 150 . HN 1 1
1682 1 2 1 1 151 LEU H . 151 . HN 1 1
1683 1 1 1 1 150 TRP HA . 150 . HA 1 1
1683 1 2 1 1 151 LEU H . 151 . HN 1 1
1684 1 1 1 1 150 TRP HA . 150 . HA 1 1
1684 1 2 1 1 151 LEU QD . 151 . HD# 1 1
1685 1 1 1 1 150 TRP QB . 150 . HB* 1 1
1685 1 2 1 1 151 LEU H . 151 . HN 1 1
1686 1 1 1 1 150 TRP HD1 . 150 . HD* 1 1
1686 1 2 1 1 151 LEU H . 151 . HN 1 1
1687 1 1 1 1 151 LEU H . 151 . HN 1 1
1687 1 2 1 1 152 GLY H . 152 . HN 1 1
1688 1 1 1 1 151 LEU HA . 151 . HA 1 1
1688 1 2 1 1 152 GLY H . 152 . HN 1 1
1689 1 1 1 1 151 LEU QB . 151 . HB* 1 1
1689 1 2 1 1 152 GLY H . 152 . HN 1 1
1690 1 1 1 1 151 LEU QD . 151 . HD# 1 1
1690 1 2 1 1 152 GLY H . 152 . HN 1 1
1691 1 1 1 1 151 LEU HG . 151 . HG 1 1
1691 1 2 1 1 152 GLY H . 152 . HN 1 1
1692 1 1 1 1 152 GLY H . 152 . HN 1 1
1692 1 2 1 1 153 VAL H . 153 . HN 1 1
1693 1 1 1 1 152 GLY QA . 152 . HA* 1 1
1693 1 2 1 1 153 VAL H . 153 . HN 1 1
1694 1 1 1 1 153 VAL H . 153 . HN 1 1
1694 1 2 1 1 154 ARG H . 154 . HN 1 1
1695 1 1 1 1 153 VAL HA . 153 . HA 1 1
1695 1 2 1 1 154 ARG H . 154 . HN 1 1
1696 1 1 1 1 153 VAL HB . 153 . HB 1 1
1696 1 2 1 1 154 ARG H . 154 . HN 1 1
1697 1 1 1 1 153 VAL QG . 153 . HG# 1 1
1697 1 2 1 1 154 ARG H . 154 . HN 1 1
1698 1 1 1 1 153 VAL QG . 153 . HG# 1 1
1698 1 2 1 1 155 ASP H . 155 . HN 1 1
1699 1 1 1 1 154 ARG H . 154 . HN 1 1
1699 1 2 1 1 155 ASP H . 155 . HN 1 1
1700 1 1 1 1 154 ARG HA . 154 . HA 1 1
1700 1 2 1 1 155 ASP H . 155 . HN 1 1
1701 1 1 1 1 154 ARG QB . 154 . HB* 1 1
1701 1 2 1 1 155 ASP H . 155 . HN 1 1
1702 1 1 1 1 154 ARG QG . 154 . HG* 1 1
1702 1 2 1 1 155 ASP H . 155 . HN 1 1
1703 1 1 1 1 155 ASP H . 155 . HN 1 1
1703 1 2 1 1 156 ILE H . 156 . HN 1 1
1704 1 1 1 1 155 ASP HA . 155 . HA 1 1
1704 1 2 1 1 156 ILE H . 156 . HN 1 1
1705 1 1 1 1 155 ASP QB . 155 . HB* 1 1
1705 1 2 1 1 156 ILE H . 156 . HN 1 1
1706 1 1 1 1 156 ILE H . 156 . HN 1 1
1706 1 2 1 1 157 ASN H . 157 . HN 1 1
1707 1 1 1 1 156 ILE H . 156 . HN 1 1
1707 1 2 1 1 157 ASN HA . 157 . HA 1 1
1708 1 1 1 1 156 ILE HA . 156 . HA 1 1
1708 1 2 1 1 157 ASN H . 157 . HN 1 1
1709 1 1 1 1 156 ILE HA . 156 . HA 1 1
1709 1 2 1 1 157 ASN HA . 157 . HA 1 1
1710 1 1 1 1 156 ILE HB . 156 . HB 1 1
1710 1 2 1 1 157 ASN H . 157 . HN 1 1
1711 1 1 1 1 156 ILE MD . 156 . HD# 1 1
1711 1 2 1 1 157 ASN HA . 157 . HA 1 1
1712 1 1 1 1 156 ILE QG . 156 . HG# 1 1
1712 1 1 1 1 156 ILE MG . 156 . HG# 1 1
1712 1 2 1 1 157 ASN H . 157 . HN 1 1
1713 1 1 1 1 156 ILE QG . 156 . HG# 1 1
1713 1 1 1 1 156 ILE MG . 156 . HG# 1 1
1713 1 2 1 1 157 ASN HA . 157 . HA 1 1
1714 1 1 1 1 156 ILE HG12 . 156 . HG12 1 1
1714 1 2 1 1 157 ASN H . 157 . HN 1 1
1715 1 1 1 1 156 ILE MG . 156 . HG21 1 1
1715 1 2 1 1 157 ASN HA . 157 . HA 1 1
1716 1 1 1 1 157 ASN H . 157 . HN 1 1
1716 1 2 1 1 158 VAL H . 158 . HN 1 1
1717 1 1 1 1 157 ASN HA . 157 . HA 1 1
1717 1 2 1 1 158 VAL H . 158 . HN 1 1
1718 1 1 1 1 157 ASN QB . 157 . HB* 1 1
1718 1 2 1 1 158 VAL H . 158 . HN 1 1
1719 1 1 1 1 157 ASN HD22 . 157 . HD22 1 1
1719 1 2 1 1 158 VAL H . 158 . HN 1 1
1720 1 1 1 1 158 VAL H . 158 . HN 1 1
1720 1 2 1 1 159 ASN H . 159 . HN 1 1
1721 1 1 1 1 158 VAL HA . 158 . HA 1 1
1721 1 2 1 1 159 ASN H . 159 . HN 1 1
1722 1 1 1 1 158 VAL HB . 158 . HB 1 1
1722 1 2 1 1 159 ASN H . 159 . HN 1 1
1723 1 1 1 1 158 VAL QG . 158 . HG# 1 1
1723 1 2 1 1 159 ASN H . 159 . HN 1 1
1724 1 1 1 1 158 VAL MG2 . 158 . HG21 1 1
1724 1 2 1 1 159 ASN HA . 159 . HA 1 1
1725 1 1 1 1 158 VAL MG2 . 158 . HG21 1 1
1725 1 2 1 1 159 ASN QB . 159 . HB* 1 1
1726 1 1 1 1 159 ASN H . 159 . HN 1 1
1726 1 2 1 1 160 LYS H . 160 . HN 1 1
1727 1 1 1 1 159 ASN H . 159 . HN 1 1
1727 1 2 1 1 160 LYS QB . 160 . HB* 1 1
1728 1 1 1 1 159 ASN H . 159 . HN 1 1
1728 1 2 1 1 163 ASP H . 163 . HN 1 1
1729 1 1 1 1 159 ASN HA . 159 . HA 1 1
1729 1 2 1 1 160 LYS H . 160 . HN 1 1
1730 1 1 1 1 159 ASN QB . 159 . HB* 1 1
1730 1 2 1 1 160 LYS H . 160 . HN 1 1
1731 1 1 1 1 160 LYS H . 160 . HN 1 1
1731 1 2 1 1 161 LYS H . 161 . HN 1 1
1732 1 1 1 1 160 LYS HA . 160 . HA 1 1
1732 1 2 1 1 161 LYS H . 161 . HN 1 1
1733 1 1 1 1 160 LYS QB . 160 . HB* 1 1
1733 1 2 1 1 161 LYS H . 161 . HN 1 1
1734 1 1 1 1 160 LYS QG . 160 . HG* 1 1
1734 1 2 1 1 161 LYS H . 161 . HN 1 1
1735 1 1 1 1 161 LYS H . 161 . HN 1 1
1735 1 2 1 1 162 GLU HA . 162 . HA 1 1
1736 1 1 1 1 161 LYS HA . 161 . HA 1 1
1736 1 2 1 1 162 GLU H . 162 . HN 1 1
1737 1 1 1 1 161 LYS QB . 161 . HB* 1 1
1737 1 2 1 1 162 GLU H . 162 . HN 1 1
1738 1 1 1 1 161 LYS QG . 161 . HG* 1 1
1738 1 2 1 1 162 GLU H . 162 . HN 1 1
1739 1 1 1 1 162 GLU H . 162 . HN 1 1
1739 1 2 1 1 163 ASP H . 163 . HN 1 1
1740 1 1 1 1 162 GLU H . 162 . HN 1 1
1740 1 2 1 1 163 ASP HA . 163 . HA 1 1
1741 1 1 1 1 162 GLU QB . 162 . HB* 1 1
1741 1 2 1 1 163 ASP H . 163 . HN 1 1
1742 1 1 1 1 162 GLU QG . 162 . HG* 1 1
1742 1 2 1 1 163 ASP H . 163 . HN 1 1
1743 1 1 1 1 163 ASP H . 163 . HN 1 1
1743 1 2 1 1 164 SER H . 164 . HN 1 1
1744 1 1 1 1 163 ASP HA . 163 . HA 1 1
1744 1 2 1 1 164 SER H . 164 . HN 1 1
1745 1 1 1 1 163 ASP QB . 163 . HB* 1 1
1745 1 2 1 1 164 SER H . 164 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.3 1.8 6.0 1 1
2 1 . . . . . 3.0 1.8 5.0 1 1
3 1 . . . . . 3.0 1.8 5.0 1 1
4 1 . . . . . 4.3 1.8 6.0 1 1
5 1 . . . . . 3.0 1.8 5.0 1 1
6 1 . . . . . 4.3 1.8 6.0 1 1
7 1 . . . . . 3.0 1.8 5.0 1 1
8 1 . . . . . 3.0 1.8 5.0 1 1
9 1 . . . . . 3.0 1.8 5.0 1 1
10 1 . . . . . 4.3 1.8 6.0 1 1
11 1 . . . . . 4.3 1.8 6.0 1 1
12 1 . . . . . 3.0 1.8 5.0 1 1
13 1 . . . . . 4.3 1.8 6.0 1 1
14 1 . . . . . 4.3 1.8 6.0 1 1
15 1 . . . . . 3.0 1.8 5.0 1 1
16 1 . . . . . 4.3 1.8 6.0 1 1
17 1 . . . . . 4.3 1.8 6.0 1 1
18 1 . . . . . 4.3 1.8 6.0 1 1
19 1 . . . . . 4.3 1.8 6.0 1 1
20 1 . . . . . 3.0 1.8 5.0 1 1
21 1 . . . . . 4.3 1.8 6.0 1 1
22 1 . . . . . 4.3 1.8 6.0 1 1
23 1 . . . . . 4.3 1.8 6.0 1 1
24 1 . . . . . 4.3 1.8 6.0 1 1
25 1 . . . . . 4.3 1.8 6.0 1 1
26 1 . . . . . 4.3 1.8 6.0 1 1
27 1 . . . . . 4.3 1.8 6.0 1 1
28 1 . . . . . 2.2 1.8 3.0 1 1
29 1 . . . . . 4.3 1.8 6.0 1 1
30 1 . . . . . 4.3 1.8 6.0 1 1
31 1 . . . . . 3.0 1.8 5.0 1 1
32 1 . . . . . 4.3 1.8 6.0 1 1
33 1 . . . . . 3.0 1.8 5.0 1 1
34 1 . . . . . 4.3 1.8 6.0 1 1
35 1 . . . . . 4.3 1.8 6.0 1 1
36 1 . . . . . 4.3 1.8 6.0 1 1
37 1 . . . . . 4.3 1.8 6.0 1 1
38 1 . . . . . 3.0 1.8 5.0 1 1
39 1 . . . . . 4.3 1.8 6.0 1 1
40 1 . . . . . 4.3 1.8 6.0 1 1
41 1 . . . . . 4.3 1.8 6.0 1 1
42 1 . . . . . 4.3 1.8 6.0 1 1
43 1 . . . . . 4.3 1.8 6.0 1 1
44 1 . . . . . 4.3 1.8 6.0 1 1
45 1 . . . . . 4.3 1.8 6.0 1 1
46 1 . . . . . 3.0 1.8 5.0 1 1
47 1 . . . . . 4.3 1.8 6.0 1 1
48 1 . . . . . 4.3 1.8 6.0 1 1
49 1 . . . . . 4.3 1.8 6.0 1 1
50 1 . . . . . 4.3 1.8 6.0 1 1
51 1 . . . . . 3.0 1.8 5.0 1 1
52 1 . . . . . 4.3 1.8 6.0 1 1
53 1 . . . . . 4.3 1.8 6.0 1 1
54 1 . . . . . 4.3 1.8 6.0 1 1
55 1 . . . . . . 1.8 3.0 1 1
56 1 . . . . . 3.0 1.8 3.0 1 1
57 1 . . . . . 4.3 1.8 6.0 1 1
58 1 . . . . . 4.3 1.8 6.0 1 1
59 1 . . . . . 4.3 1.8 6.0 1 1
60 1 . . . . . 4.3 1.8 6.0 1 1
61 1 . . . . . 4.3 1.8 6.0 1 1
62 1 . . . . . 4.3 1.8 6.0 1 1
63 1 . . . . . 4.3 1.8 6.0 1 1
64 1 . . . . . 3.0 1.8 5.0 1 1
65 1 . . . . . 4.3 1.8 6.0 1 1
66 1 . . . . . 4.3 1.8 6.0 1 1
67 1 . . . . . 4.3 1.8 6.0 1 1
68 1 . . . . . 4.3 1.8 6.0 1 1
69 1 . . . . . 4.3 1.8 6.0 1 1
70 1 . . . . . 4.3 1.8 6.0 1 1
71 1 . . . . . 4.3 1.8 6.0 1 1
72 1 . . . . . 4.3 1.8 6.0 1 1
73 1 . . . . . 3.0 1.8 5.0 1 1
74 1 . . . . . 4.3 1.8 6.0 1 1
75 1 . . . . . 4.3 1.8 6.0 1 1
76 1 . . . . . 3.0 1.8 5.0 1 1
77 1 . . . . . 4.3 1.8 6.0 1 1
78 1 . . . . . 3.0 1.8 5.0 1 1
79 1 . . . . . 4.3 1.8 6.0 1 1
80 1 . . . . . 4.3 1.8 6.0 1 1
81 1 . . . . . 2.2 1.8 3.0 1 1
82 1 . . . . . 4.3 1.8 6.0 1 1
83 1 . . . . . 4.3 1.8 6.0 1 1
84 1 . . . . . 4.3 1.8 6.0 1 1
85 1 . . . . . 4.3 1.8 6.0 1 1
86 1 . . . . . 3.0 1.8 5.0 1 1
87 1 . . . . . 4.3 1.8 6.0 1 1
88 1 . . . . . 4.3 1.8 6.0 1 1
89 1 . . . . . 4.3 1.8 6.0 1 1
90 1 . . . . . 4.3 1.8 6.0 1 1
91 1 . . . . . 4.3 1.8 6.0 1 1
92 1 . . . . . 4.3 1.8 6.0 1 1
93 1 . . . . . 4.3 1.8 6.0 1 1
94 1 . . . . . 4.3 1.8 6.0 1 1
95 1 . . . . . 4.3 1.8 6.0 1 1
96 1 . . . . . 3.0 1.8 5.0 1 1
97 1 . . . . . 4.3 1.8 6.0 1 1
98 1 . . . . . 3.0 1.8 5.0 1 1
99 1 . . . . . 4.3 1.8 5.0 1 1
100 1 . . . . . 4.3 1.8 6.0 1 1
101 1 . . . . . 4.3 1.8 6.0 1 1
102 1 . . . . . 3.0 1.8 5.0 1 1
103 1 . . . . . . 1.8 3.0 1 1
104 1 . . . . . 4.3 1.8 6.0 1 1
105 1 . . . . . 4.3 1.8 6.0 1 1
106 1 . . . . . 4.3 1.8 6.0 1 1
107 1 . . . . . 3.0 1.8 5.0 1 1
108 1 . . . . . 4.3 1.8 6.0 1 1
109 1 . . . . . 4.3 1.8 5.0 1 1
110 1 . . . . . 4.3 1.8 6.0 1 1
111 1 . . . . . 3.0 1.8 3.0 1 1
112 1 . . . . . 4.3 1.8 6.0 1 1
113 1 . . . . . 4.3 1.8 6.0 1 1
114 1 . . . . . 3.0 1.8 5.0 1 1
115 1 . . . . . 4.3 1.8 6.0 1 1
116 1 . . . . . 4.3 1.8 6.0 1 1
117 1 . . . . . 4.3 1.8 5.0 1 1
118 1 . . . . . 4.3 1.8 5.0 1 1
119 1 . . . . . 4.3 1.8 5.0 1 1
120 1 . . . . . 4.3 1.8 5.0 1 1
121 1 . . . . . 3.0 1.8 5.0 1 1
122 1 . . . . . . 1.8 3.0 1 1
123 1 . . . . . 4.3 1.8 6.0 1 1
124 1 . . . . . 4.3 1.8 6.0 1 1
125 1 . . . . . . 1.8 3.0 1 1
126 1 . . . . . . 1.8 3.0 1 1
127 1 . . . . . 2.2 1.8 3.0 1 1
128 1 . . . . . 4.3 1.8 6.0 1 1
129 1 . . . . . 3.0 1.8 5.0 1 1
130 1 . . . . . 4.3 1.8 6.0 1 1
131 1 . . . . . 4.3 1.8 6.0 1 1
132 1 . . . . . . 1.8 3.0 1 1
133 1 . . . . . 4.3 1.8 6.0 1 1
134 1 . . . . . 4.3 1.8 6.0 1 1
135 1 . . . . . 3.0 1.8 5.0 1 1
136 1 . . . . . 4.3 1.8 6.0 1 1
137 1 . . . . . 2.2 1.8 3.0 1 1
138 1 . . . . . 4.3 1.8 6.0 1 1
139 1 . . . . . 3.0 1.8 5.0 1 1
140 1 . . . . . 4.3 1.8 6.0 1 1
141 1 . . . . . 4.3 1.8 6.0 1 1
142 1 . . . . . 4.3 1.8 5.0 1 1
143 1 . . . . . 4.3 1.8 6.0 1 1
144 1 . . . . . 4.3 1.8 6.0 1 1
145 1 . . . . . 4.3 1.8 6.0 1 1
146 1 . . . . . 4.3 1.8 6.0 1 1
147 1 . . . . . 4.3 1.8 6.0 1 1
148 1 . . . . . 4.3 1.8 6.0 1 1
149 1 . . . . . 4.3 1.8 6.0 1 1
150 1 . . . . . 4.3 1.8 6.0 1 1
151 1 . . . . . 4.3 1.8 6.0 1 1
152 1 . . . . . . 1.8 3.0 1 1
153 1 . . . . . . 1.8 3.0 1 1
154 1 . . . . . 3.0 1.8 5.0 1 1
155 1 . . . . . 4.3 1.8 6.0 1 1
156 1 . . . . . 4.3 1.8 6.0 1 1
157 1 . . . . . 4.3 1.8 5.0 1 1
158 1 . . . . . 3.0 1.8 5.0 1 1
159 1 . . . . . 4.3 1.8 6.0 1 1
160 1 . . . . . 4.3 1.8 6.0 1 1
161 1 . . . . . 4.3 1.8 6.0 1 1
162 1 . . . . . 4.3 1.8 6.0 1 1
163 1 . . . . . 4.3 1.8 6.0 1 1
164 1 . . . . . 4.3 1.8 6.0 1 1
165 1 . . . . . 4.3 1.8 6.0 1 1
166 1 . . . . . 3.0 1.8 5.0 1 1
167 1 . . . . . 4.3 1.8 6.0 1 1
168 1 . . . . . 3.0 1.8 5.0 1 1
169 1 . . . . . 3.0 1.8 5.0 1 1
170 1 . . . . . 4.3 1.8 6.0 1 1
171 1 . . . . . 3.0 1.8 5.0 1 1
172 1 . . . . . 4.3 1.8 6.0 1 1
173 1 . . . . . 4.3 1.8 6.0 1 1
174 1 . . . . . 4.3 1.8 6.0 1 1
175 1 . . . . . 4.3 1.8 6.0 1 1
176 1 . . . . . 4.3 1.8 6.0 1 1
177 1 . . . . . 4.3 1.8 6.0 1 1
178 1 . . . . . 4.3 1.8 6.0 1 1
179 1 . . . . . 4.3 1.8 6.0 1 1
180 1 . . . . . 4.3 1.8 6.0 1 1
181 1 . . . . . 4.3 1.8 6.0 1 1
182 1 . . . . . 4.3 1.8 6.0 1 1
183 1 . . . . . 4.3 1.8 6.0 1 1
184 1 . . . . . 4.3 1.8 6.0 1 1
185 1 . . . . . 4.3 1.8 6.0 1 1
186 1 . . . . . 4.3 1.8 6.0 1 1
187 1 . . . . . 4.3 1.8 6.0 1 1
188 1 . . . . . 4.3 1.8 6.0 1 1
189 1 . . . . . 3.0 1.8 5.0 1 1
190 1 . . . . . 3.0 1.8 5.0 1 1
191 1 . . . . . 4.3 1.8 6.0 1 1
192 1 . . . . . 4.3 1.8 5.0 1 1
193 1 . . . . . 4.3 1.8 6.0 1 1
194 1 . . . . . 4.3 1.8 6.0 1 1
195 1 . . . . . 4.3 1.8 6.0 1 1
196 1 . . . . . 4.3 1.8 5.0 1 1
197 1 . . . . . 4.3 1.8 6.0 1 1
198 1 . . . . . 4.3 1.8 6.0 1 1
199 1 . . . . . 4.3 1.8 6.0 1 1
200 1 . . . . . 4.3 1.8 5.0 1 1
201 1 . . . . . 3.0 1.8 5.0 1 1
202 1 . . . . . 4.3 1.8 6.0 1 1
203 1 . . . . . 4.3 1.8 6.0 1 1
204 1 . . . . . 4.3 1.8 6.0 1 1
205 1 . . . . . 4.3 1.8 5.0 1 1
206 1 . . . . . 4.3 1.8 6.0 1 1
207 1 . . . . . 4.3 1.8 6.0 1 1
208 1 . . . . . 4.3 1.8 6.0 1 1
209 1 . . . . . 4.3 1.8 5.0 1 1
210 1 . . . . . 3.0 1.8 5.0 1 1
211 1 . . . . . 3.0 1.8 5.0 1 1
212 1 . . . . . 4.3 1.8 6.0 1 1
213 1 . . . . . 4.3 1.8 6.0 1 1
214 1 . . . . . 2.2 1.8 3.0 1 1
215 1 . . . . . 4.3 1.8 6.0 1 1
216 1 . . . . . 4.3 1.8 6.0 1 1
217 1 . . . . . 3.0 1.8 5.0 1 1
218 1 . . . . . 4.3 1.8 6.0 1 1
219 1 . . . . . 4.3 1.8 6.0 1 1
220 1 . . . . . 4.3 1.8 6.0 1 1
221 1 . . . . . 4.3 1.8 6.0 1 1
222 1 . . . . . 4.3 1.8 6.0 1 1
223 1 . . . . . 4.3 1.8 6.0 1 1
224 1 . . . . . 3.0 1.8 5.0 1 1
225 1 . . . . . 4.3 1.8 6.0 1 1
226 1 . . . . . 3.0 1.8 5.0 1 1
227 1 . . . . . 4.3 1.8 6.0 1 1
228 1 . . . . . 4.3 1.8 6.0 1 1
229 1 . . . . . 4.3 1.8 5.0 1 1
230 1 . . . . . 4.3 1.8 5.0 1 1
231 1 . . . . . 3.0 1.8 5.0 1 1
232 1 . . . . . 4.3 1.8 6.0 1 1
233 1 . . . . . 4.3 1.8 6.0 1 1
234 1 . . . . . 3.0 1.8 5.0 1 1
235 1 . . . . . 4.3 1.8 6.0 1 1
236 1 . . . . . 4.3 1.8 6.0 1 1
237 1 . . . . . 4.3 1.8 6.0 1 1
238 1 . . . . . 4.3 1.8 6.0 1 1
239 1 . . . . . 3.0 1.8 5.0 1 1
240 1 . . . . . 4.3 1.8 6.0 1 1
241 1 . . . . . 4.3 1.8 6.0 1 1
242 1 . . . . . 4.3 1.8 6.0 1 1
243 1 . . . . . 4.3 1.8 6.0 1 1
244 1 . . . . . 4.3 1.8 6.0 1 1
245 1 . . . . . 4.3 1.8 6.0 1 1
246 1 . . . . . 4.3 1.8 6.0 1 1
247 1 . . . . . 3.0 1.8 5.0 1 1
248 1 . . . . . 4.3 1.8 6.0 1 1
249 1 . . . . . 4.3 1.8 6.0 1 1
250 1 . . . . . 4.3 1.8 6.0 1 1
251 1 . . . . . 4.3 1.8 6.0 1 1
252 1 . . . . . 4.3 1.8 6.0 1 1
253 1 . . . . . 4.3 1.8 6.0 1 1
254 1 . . . . . 3.0 1.8 5.0 1 1
255 1 . . . . . 4.3 1.8 6.0 1 1
256 1 . . . . . 4.3 1.8 6.0 1 1
257 1 . . . . . 4.3 1.8 6.0 1 1
258 1 . . . . . 4.3 1.8 6.0 1 1
259 1 . . . . . 3.0 1.8 5.0 1 1
260 1 . . . . . 4.3 1.8 6.0 1 1
261 1 . . . . . 4.3 1.8 6.0 1 1
262 1 . . . . . 4.3 1.8 6.0 1 1
263 1 . . . . . 4.3 1.8 6.0 1 1
264 1 . . . . . 4.3 1.8 6.0 1 1
265 1 . . . . . 3.0 1.8 5.0 1 1
266 1 . . . . . 3.0 1.8 5.0 1 1
267 1 . . . . . 3.0 1.8 5.0 1 1
268 1 . . . . . 4.3 1.8 6.0 1 1
269 1 . . . . . 4.3 1.8 6.0 1 1
270 1 . . . . . 4.3 1.8 6.0 1 1
271 1 . . . . . 3.0 1.8 5.0 1 1
272 1 . . . . . 4.3 1.8 6.0 1 1
273 1 . . . . . 4.3 1.8 6.0 1 1
274 1 . . . . . 4.3 1.8 6.0 1 1
275 1 . . . . . 4.3 1.8 6.0 1 1
276 1 . . . . . 4.3 1.8 5.0 1 1
277 1 . . . . . 4.3 1.8 6.0 1 1
278 1 . . . . . 3.0 1.8 5.0 1 1
279 1 . . . . . 4.3 1.8 6.0 1 1
280 1 . . . . . 3.0 1.8 5.0 1 1
281 1 . . . . . 4.3 1.8 6.0 1 1
282 1 . . . . . 4.3 1.8 6.0 1 1
283 1 . . . . . 4.3 1.8 6.0 1 1
284 1 . . . . . 3.0 1.8 5.0 1 1
285 1 . . . . . 4.3 1.8 6.0 1 1
286 1 . . . . . 4.3 1.8 6.0 1 1
287 1 . . . . . 4.3 1.8 6.0 1 1
288 1 . . . . . 4.3 1.8 5.0 1 1
289 1 . . . . . 3.0 1.8 5.0 1 1
290 1 . . . . . 4.3 1.8 6.0 1 1
291 1 . . . . . 3.0 1.8 5.0 1 1
292 1 . . . . . 4.3 1.8 6.0 1 1
293 1 . . . . . 4.3 1.8 6.0 1 1
294 1 . . . . . 4.3 1.8 6.0 1 1
295 1 . . . . . 4.3 1.8 6.0 1 1
296 1 . . . . . 4.3 1.8 6.0 1 1
297 1 . . . . . 4.3 1.8 6.0 1 1
298 1 . . . . . 4.3 1.8 6.0 1 1
299 1 . . . . . 4.3 1.8 6.0 1 1
300 1 . . . . . 4.3 1.8 6.0 1 1
301 1 . . . . . 4.3 1.8 6.0 1 1
302 1 . . . . . 4.3 1.8 6.0 1 1
303 1 . . . . . 4.3 1.8 6.0 1 1
304 1 . . . . . 4.3 1.8 6.0 1 1
305 1 . . . . . 4.3 1.8 6.0 1 1
306 1 . . . . . 4.3 1.8 6.0 1 1
307 1 . . . . . 4.3 1.8 6.0 1 1
308 1 . . . . . 4.3 1.8 6.0 1 1
309 1 . . . . . 4.3 1.8 6.0 1 1
310 1 . . . . . 4.3 1.8 6.0 1 1
311 1 . . . . . 4.3 1.8 6.0 1 1
312 1 . . . . . 4.3 1.8 6.0 1 1
313 1 . . . . . 4.3 1.8 6.0 1 1
314 1 . . . . . 4.3 1.8 6.0 1 1
315 1 . . . . . 4.3 1.8 6.0 1 1
316 1 . . . . . 4.3 1.8 6.0 1 1
317 1 . . . . . 3.0 1.8 5.0 1 1
318 1 . . . . . 4.3 1.8 6.0 1 1
319 1 . . . . . 4.3 1.8 6.0 1 1
320 1 . . . . . 4.3 1.8 6.0 1 1
321 1 . . . . . 4.3 1.8 6.0 1 1
322 1 . . . . . 4.3 1.8 6.0 1 1
323 1 . . . . . 3.0 1.8 5.0 1 1
324 1 . . . . . 4.3 1.8 5.0 1 1
325 1 . . . . . 4.3 1.8 6.0 1 1
326 1 . . . . . 4.3 1.8 6.0 1 1
327 1 . . . . . 4.3 1.8 6.0 1 1
328 1 . . . . . 4.3 1.8 6.0 1 1
329 1 . . . . . 4.3 1.8 6.0 1 1
330 1 . . . . . 4.3 1.8 6.0 1 1
331 1 . . . . . 4.3 1.8 6.0 1 1
332 1 . . . . . 3.0 1.8 5.0 1 1
333 1 . . . . . 3.0 1.8 5.0 1 1
334 1 . . . . . 4.3 1.8 6.0 1 1
335 1 . . . . . 4.3 1.8 6.0 1 1
336 1 . . . . . 3.0 1.8 5.0 1 1
337 1 . . . . . 4.3 1.8 6.0 1 1
338 1 . . . . . 4.3 1.8 6.0 1 1
339 1 . . . . . 4.3 1.8 6.0 1 1
340 1 . . . . . 4.3 1.8 6.0 1 1
341 1 . . . . . 4.3 1.8 6.0 1 1
342 1 . . . . . 4.3 1.8 6.0 1 1
343 1 . . . . . 4.3 1.8 6.0 1 1
344 1 . . . . . 4.3 1.8 6.0 1 1
345 1 . . . . . 4.3 1.8 5.0 1 1
346 1 . . . . . 4.3 1.8 6.0 1 1
347 1 . . . . . 4.3 1.8 6.0 1 1
348 1 . . . . . 4.3 1.8 6.0 1 1
349 1 . . . . . 4.3 1.8 6.0 1 1
350 1 . . . . . 4.3 1.8 6.0 1 1
351 1 . . . . . 3.0 1.8 5.0 1 1
352 1 . . . . . 3.0 1.8 5.0 1 1
353 1 . . . . . 4.3 1.8 6.0 1 1
354 1 . . . . . 4.3 1.8 6.0 1 1
355 1 . . . . . 4.3 1.8 6.0 1 1
356 1 . . . . . 3.0 1.8 5.0 1 1
357 1 . . . . . 4.3 1.8 6.0 1 1
358 1 . . . . . 4.3 1.8 6.0 1 1
359 1 . . . . . 3.0 1.8 5.0 1 1
360 1 . . . . . 3.0 1.8 5.0 1 1
361 1 . . . . . 4.3 1.8 6.0 1 1
362 1 . . . . . 4.3 1.8 6.0 1 1
363 1 . . . . . 3.0 1.8 5.0 1 1
364 1 . . . . . 4.3 1.8 6.0 1 1
365 1 . . . . . 3.0 1.8 5.0 1 1
366 1 . . . . . 4.3 1.8 6.0 1 1
367 1 . . . . . 3.0 1.8 5.0 1 1
368 1 . . . . . 4.3 1.8 6.0 1 1
369 1 . . . . . 4.3 1.8 6.0 1 1
370 1 . . . . . 4.3 1.8 6.0 1 1
371 1 . . . . . 4.3 1.8 6.0 1 1
372 1 . . . . . 4.3 1.8 6.0 1 1
373 1 . . . . . 4.3 1.8 6.0 1 1
374 1 . . . . . 4.3 1.8 6.0 1 1
375 1 . . . . . 3.0 1.8 5.0 1 1
376 1 . . . . . 4.3 1.8 6.0 1 1
377 1 . . . . . 4.3 1.8 6.0 1 1
378 1 . . . . . 4.3 1.8 6.0 1 1
379 1 . . . . . 3.0 1.8 5.0 1 1
380 1 . . . . . 3.0 1.8 5.0 1 1
381 1 . . . . . 4.3 1.8 6.0 1 1
382 1 . . . . . 3.0 1.8 5.0 1 1
383 1 . . . . . 4.3 1.8 6.0 1 1
384 1 . . . . . 4.3 1.8 6.0 1 1
385 1 . . . . . 4.3 1.8 6.0 1 1
386 1 . . . . . 3.0 1.8 5.0 1 1
387 1 . . . . . 4.3 1.8 6.0 1 1
388 1 . . . . . 4.3 1.8 6.0 1 1
389 1 . . . . . 3.0 1.8 5.0 1 1
390 1 . . . . . 3.0 1.8 5.0 1 1
391 1 . . . . . 4.3 1.8 6.0 1 1
392 1 . . . . . 3.0 1.8 5.0 1 1
393 1 . . . . . 4.3 1.8 6.0 1 1
394 1 . . . . . 3.0 1.8 5.0 1 1
395 1 . . . . . 3.0 1.8 5.0 1 1
396 1 . . . . . 3.0 1.8 5.0 1 1
397 1 . . . . . 4.3 1.8 6.0 1 1
398 1 . . . . . 4.3 1.8 6.0 1 1
399 1 . . . . . 4.3 1.8 6.0 1 1
400 1 . . . . . 3.0 1.8 5.0 1 1
401 1 . . . . . 4.3 1.8 6.0 1 1
402 1 . . . . . 4.3 1.8 6.0 1 1
403 1 . . . . . 4.3 1.8 6.0 1 1
404 1 . . . . . 3.0 1.8 5.0 1 1
405 1 . . . . . 4.3 1.8 6.0 1 1
406 1 . . . . . 4.3 1.8 6.0 1 1
407 1 . . . . . 4.3 1.8 6.0 1 1
408 1 . . . . . 3.0 1.8 5.0 1 1
409 1 . . . . . 4.3 1.8 6.0 1 1
410 1 . . . . . 4.3 1.8 6.0 1 1
411 1 . . . . . 2.2 1.8 3.0 1 1
412 1 . . . . . 4.3 1.8 6.0 1 1
413 1 . . . . . 4.3 1.8 6.0 1 1
414 1 . . . . . 4.3 1.8 6.0 1 1
415 1 . . . . . 4.3 1.8 6.0 1 1
416 1 . . . . . 4.3 1.8 6.0 1 1
417 1 . . . . . 4.3 1.8 6.0 1 1
418 1 . . . . . 3.0 1.8 5.0 1 1
419 1 . . . . . 4.3 1.8 6.0 1 1
420 1 . . . . . 4.3 1.8 6.0 1 1
421 1 . . . . . 4.3 1.8 6.0 1 1
422 1 . . . . . 4.3 1.8 6.0 1 1
423 1 . . . . . 3.0 1.8 5.0 1 1
424 1 . . . . . 4.3 1.8 6.0 1 1
425 1 . . . . . 3.0 1.8 5.0 1 1
426 1 . . . . . 4.3 1.8 6.0 1 1
427 1 . . . . . 4.3 1.8 6.0 1 1
428 1 . . . . . 4.3 1.8 6.0 1 1
429 1 . . . . . 4.3 1.8 6.0 1 1
430 1 . . . . . 4.3 1.8 6.0 1 1
431 1 . . . . . 4.3 1.8 6.0 1 1
432 1 . . . . . 3.0 1.8 5.0 1 1
433 1 . . . . . 4.3 1.8 6.0 1 1
434 1 . . . . . 4.3 1.8 6.0 1 1
435 1 . . . . . 4.3 1.8 6.0 1 1
436 1 . . . . . 4.3 1.8 6.0 1 1
437 1 . . . . . 4.3 1.8 6.0 1 1
438 1 . . . . . 4.3 1.8 6.0 1 1
439 1 . . . . . 4.3 1.8 6.0 1 1
440 1 . . . . . 4.3 1.8 6.0 1 1
441 1 . . . . . 4.3 1.8 6.0 1 1
442 1 . . . . . 4.3 1.8 6.0 1 1
443 1 . . . . . 4.3 1.8 6.0 1 1
444 1 . . . . . 4.3 1.8 6.0 1 1
445 1 . . . . . 3.0 1.8 5.0 1 1
446 1 . . . . . 4.3 1.8 6.0 1 1
447 1 . . . . . 3.0 1.8 5.0 1 1
448 1 . . . . . 4.3 1.8 6.0 1 1
449 1 . . . . . 4.3 1.8 6.0 1 1
450 1 . . . . . 4.3 1.8 6.0 1 1
451 1 . . . . . 4.3 1.8 6.0 1 1
452 1 . . . . . 2.2 1.8 3.0 1 1
453 1 . . . . . 4.3 1.8 6.0 1 1
454 1 . . . . . 4.3 1.8 6.0 1 1
455 1 . . . . . 4.3 1.8 6.0 1 1
456 1 . . . . . 4.3 1.8 6.0 1 1
457 1 . . . . . 4.3 1.8 5.0 1 1
458 1 . . . . . 4.3 1.8 6.0 1 1
459 1 . . . . . 3.0 1.8 5.0 1 1
460 1 . . . . . 4.3 1.8 6.0 1 1
461 1 . . . . . 4.3 1.8 6.0 1 1
462 1 . . . . . 4.3 1.8 6.0 1 1
463 1 . . . . . 4.3 1.8 6.0 1 1
464 1 . . . . . 4.3 1.8 6.0 1 1
465 1 . . . . . 3.0 1.8 5.0 1 1
466 1 . . . . . 4.3 1.8 5.0 1 1
467 1 . . . . . 4.3 1.8 5.0 1 1
468 1 . . . . . 4.3 1.8 5.0 1 1
469 1 . . . . . 3.0 1.8 5.0 1 1
470 1 . . . . . 4.3 1.8 6.0 1 1
471 1 . . . . . 4.3 1.8 6.0 1 1
472 1 . . . . . 4.3 1.8 6.0 1 1
473 1 . . . . . 4.3 1.8 6.0 1 1
474 1 . . . . . . 1.8 3.0 1 1
475 1 . . . . . 4.3 1.8 6.0 1 1
476 1 . . . . . 4.3 1.8 6.0 1 1
477 1 . . . . . 4.3 1.8 5.0 1 1
478 1 . . . . . 3.0 1.8 5.0 1 1
479 1 . . . . . 4.3 1.8 6.0 1 1
480 1 . . . . . 4.3 1.8 5.0 1 1
481 1 . . . . . 4.3 1.8 5.0 1 1
482 1 . . . . . 4.3 1.8 5.0 1 1
483 1 . . . . . 3.0 1.8 5.0 1 1
484 1 . . . . . 4.3 1.8 6.0 1 1
485 1 . . . . . 4.3 1.8 6.0 1 1
486 1 . . . . . 4.3 1.8 6.0 1 1
487 1 . . . . . 3.0 1.8 5.0 1 1
488 1 . . . . . 3.0 1.8 5.0 1 1
489 1 . . . . . 3.0 1.8 5.0 1 1
490 1 . . . . . 4.3 1.8 6.0 1 1
491 1 . . . . . 4.3 1.8 5.0 1 1
492 1 . . . . . 4.3 1.8 6.0 1 1
493 1 . . . . . 4.3 1.8 5.0 1 1
494 1 . . . . . 4.3 1.8 6.0 1 1
495 1 . . . . . 4.3 1.8 6.0 1 1
496 1 . . . . . 4.3 1.8 6.0 1 1
497 1 . . . . . 4.3 1.8 6.0 1 1
498 1 . . . . . 3.0 1.8 5.0 1 1
499 1 . . . . . 3.0 1.8 5.0 1 1
500 1 . . . . . 4.3 1.8 6.0 1 1
501 1 . . . . . 4.3 1.8 6.0 1 1
502 1 . . . . . 4.3 1.8 6.0 1 1
503 1 . . . . . 4.3 1.8 6.0 1 1
504 1 . . . . . 4.3 1.8 6.0 1 1
505 1 . . . . . 3.0 1.8 5.0 1 1
506 1 . . . . . 4.3 1.8 6.0 1 1
507 1 . . . . . 4.3 1.8 6.0 1 1
508 1 . . . . . . 1.8 3.0 1 1
509 1 . . . . . 4.3 1.8 6.0 1 1
510 1 . . . . . 4.3 1.8 6.0 1 1
511 1 . . . . . 4.3 1.8 6.0 1 1
512 1 . . . . . 4.3 1.8 6.0 1 1
513 1 . . . . . 3.0 1.8 5.0 1 1
514 1 . . . . . 4.3 1.8 6.0 1 1
515 1 . . . . . 3.0 1.8 5.0 1 1
516 1 . . . . . 4.3 1.8 6.0 1 1
517 1 . . . . . 4.3 1.8 6.0 1 1
518 1 . . . . . 3.0 1.8 5.0 1 1
519 1 . . . . . 3.0 1.8 5.0 1 1
520 1 . . . . . 3.0 1.8 5.0 1 1
521 1 . . . . . 4.3 1.8 6.0 1 1
522 1 . . . . . 4.3 1.8 6.0 1 1
523 1 . . . . . 3.0 1.8 5.0 1 1
524 1 . . . . . 4.3 1.8 6.0 1 1
525 1 . . . . . 3.0 1.8 5.0 1 1
526 1 . . . . . 3.0 1.8 5.0 1 1
527 1 . . . . . 3.0 1.8 5.0 1 1
528 1 . . . . . 4.3 1.8 6.0 1 1
529 1 . . . . . 4.3 1.8 6.0 1 1
530 1 . . . . . 4.3 1.8 6.0 1 1
531 1 . . . . . 4.3 1.8 6.0 1 1
532 1 . . . . . 4.3 1.8 6.0 1 1
533 1 . . . . . 4.3 1.8 6.0 1 1
534 1 . . . . . 4.3 1.8 6.0 1 1
535 1 . . . . . 3.0 1.8 5.0 1 1
536 1 . . . . . 3.0 1.8 5.0 1 1
537 1 . . . . . 3.0 1.8 5.0 1 1
538 1 . . . . . 4.3 1.8 6.0 1 1
539 1 . . . . . 4.3 1.8 6.0 1 1
540 1 . . . . . 4.3 1.8 6.0 1 1
541 1 . . . . . 4.3 1.8 6.0 1 1
542 1 . . . . . 4.3 1.8 6.0 1 1
543 1 . . . . . 3.0 1.8 5.0 1 1
544 1 . . . . . 3.0 1.8 5.0 1 1
545 1 . . . . . 4.3 1.8 6.0 1 1
546 1 . . . . . 4.3 1.8 6.0 1 1
547 1 . . . . . 4.3 1.8 6.0 1 1
548 1 . . . . . 4.3 1.8 6.0 1 1
549 1 . . . . . 4.3 1.8 6.0 1 1
550 1 . . . . . 4.3 1.8 6.0 1 1
551 1 . . . . . 3.0 1.8 5.0 1 1
552 1 . . . . . 3.0 1.8 5.0 1 1
553 1 . . . . . 4.3 1.8 6.0 1 1
554 1 . . . . . 3.0 1.8 5.0 1 1
555 1 . . . . . 4.3 1.8 6.0 1 1
556 1 . . . . . 4.3 1.8 6.0 1 1
557 1 . . . . . 4.3 1.8 6.0 1 1
558 1 . . . . . 4.3 1.8 6.0 1 1
559 1 . . . . . 4.3 1.8 6.0 1 1
560 1 . . . . . 4.3 1.8 6.0 1 1
561 1 . . . . . 4.3 1.8 6.0 1 1
562 1 . . . . . 4.3 1.8 6.0 1 1
563 1 . . . . . 3.0 1.8 5.0 1 1
564 1 . . . . . 2.2 1.8 3.0 1 1
565 1 . . . . . 4.3 1.8 6.0 1 1
566 1 . . . . . 4.3 1.8 6.0 1 1
567 1 . . . . . 4.3 1.8 6.0 1 1
568 1 . . . . . 4.3 1.8 6.0 1 1
569 1 . . . . . 4.3 1.8 6.0 1 1
570 1 . . . . . 4.3 1.8 6.0 1 1
571 1 . . . . . 3.0 1.8 5.0 1 1
572 1 . . . . . 4.3 1.8 6.0 1 1
573 1 . . . . . 4.3 1.8 6.0 1 1
574 1 . . . . . 3.0 1.8 5.0 1 1
575 1 . . . . . 4.3 1.8 6.0 1 1
576 1 . . . . . 4.3 1.8 6.0 1 1
577 1 . . . . . 3.0 1.8 5.0 1 1
578 1 . . . . . 4.3 1.8 6.0 1 1
579 1 . . . . . 4.3 1.8 6.0 1 1
580 1 . . . . . 4.3 1.8 6.0 1 1
581 1 . . . . . 4.3 1.8 6.0 1 1
582 1 . . . . . 4.3 1.8 6.0 1 1
583 1 . . . . . 3.0 1.8 5.0 1 1
584 1 . . . . . 4.3 1.8 6.0 1 1
585 1 . . . . . 4.3 1.8 6.0 1 1
586 1 . . . . . 4.3 1.8 6.0 1 1
587 1 . . . . . 4.3 1.8 6.0 1 1
588 1 . . . . . 4.3 1.8 6.0 1 1
589 1 . . . . . 4.3 1.8 6.0 1 1
590 1 . . . . . 4.3 1.8 6.0 1 1
591 1 . . . . . 4.3 1.8 6.0 1 1
592 1 . . . . . 4.3 1.8 5.0 1 1
593 1 . . . . . 4.3 1.8 5.0 1 1
594 1 . . . . . 4.3 1.8 5.0 1 1
595 1 . . . . . 4.3 1.8 5.0 1 1
596 1 . . . . . 4.3 1.8 6.0 1 1
597 1 . . . . . 3.0 1.8 5.0 1 1
598 1 . . . . . 3.0 1.8 5.0 1 1
599 1 . . . . . 4.3 1.8 6.0 1 1
600 1 . . . . . 4.3 1.8 5.0 1 1
601 1 . . . . . 4.3 1.8 6.0 1 1
602 1 . . . . . 3.0 1.8 5.0 1 1
603 1 . . . . . 4.3 1.8 6.0 1 1
604 1 . . . . . 3.0 1.8 5.0 1 1
605 1 . . . . . 3.0 1.8 5.0 1 1
606 1 . . . . . 4.3 1.8 6.0 1 1
607 1 . . . . . 3.0 1.8 5.0 1 1
608 1 . . . . . 3.0 1.8 5.0 1 1
609 1 . . . . . 4.3 1.8 6.0 1 1
610 1 . . . . . 4.3 1.8 6.0 1 1
611 1 . . . . . 4.3 1.8 6.0 1 1
612 1 . . . . . 4.3 1.8 6.0 1 1
613 1 . . . . . 4.3 1.8 6.0 1 1
614 1 . . . . . 3.0 1.8 5.0 1 1
615 1 . . . . . 4.3 1.8 6.0 1 1
616 1 . . . . . 3.0 1.8 5.0 1 1
617 1 . . . . . 4.3 1.8 6.0 1 1
618 1 . . . . . 3.0 1.8 5.0 1 1
619 1 . . . . . 3.0 1.8 5.0 1 1
620 1 . . . . . 4.3 1.8 6.0 1 1
621 1 . . . . . 4.3 1.8 5.0 1 1
622 1 . . . . . 4.3 1.8 6.0 1 1
623 1 . . . . . 4.3 1.8 6.0 1 1
624 1 . . . . . 4.3 1.8 6.0 1 1
625 1 . . . . . 4.3 1.8 6.0 1 1
626 1 . . . . . 4.3 1.8 6.0 1 1
627 1 . . . . . 4.3 1.8 6.0 1 1
628 1 . . . . . 3.0 1.8 5.0 1 1
629 1 . . . . . 3.0 1.8 5.0 1 1
630 1 . . . . . 4.3 1.8 6.0 1 1
631 1 . . . . . 4.3 1.8 6.0 1 1
632 1 . . . . . 4.3 1.8 6.0 1 1
633 1 . . . . . 2.2 1.8 3.0 1 1
634 1 . . . . . 4.3 1.8 6.0 1 1
635 1 . . . . . 4.3 1.8 6.0 1 1
636 1 . . . . . 4.3 1.8 6.0 1 1
637 1 . . . . . 4.3 1.8 6.0 1 1
638 1 . . . . . 4.3 1.8 6.0 1 1
639 1 . . . . . 4.3 1.8 6.0 1 1
640 1 . . . . . 4.3 1.8 6.0 1 1
641 1 . . . . . 4.3 1.8 6.0 1 1
642 1 . . . . . 4.3 1.8 6.0 1 1
643 1 . . . . . 4.3 1.8 6.0 1 1
644 1 . . . . . 3.0 1.8 5.0 1 1
645 1 . . . . . 4.3 1.8 6.0 1 1
646 1 . . . . . 4.3 1.8 6.0 1 1
647 1 . . . . . 4.3 1.8 6.0 1 1
648 1 . . . . . 3.0 1.8 5.0 1 1
649 1 . . . . . 2.2 1.8 3.0 1 1
650 1 . . . . . 2.2 1.8 3.0 1 1
651 1 . . . . . 4.3 1.8 6.0 1 1
652 1 . . . . . 3.0 1.8 5.0 1 1
653 1 . . . . . 4.3 1.8 5.0 1 1
654 1 . . . . . 4.3 1.8 5.0 1 1
655 1 . . . . . 3.0 1.8 5.0 1 1
656 1 . . . . . 3.0 1.8 5.0 1 1
657 1 . . . . . 4.3 1.8 6.0 1 1
658 1 . . . . . 4.3 1.8 6.0 1 1
659 1 . . . . . 3.0 1.8 5.0 1 1
660 1 . . . . . 4.3 1.8 6.0 1 1
661 1 . . . . . 3.0 1.8 5.0 1 1
662 1 . . . . . 4.3 1.8 5.0 1 1
663 1 . . . . . 4.3 1.8 5.0 1 1
664 1 . . . . . 4.3 1.8 6.0 1 1
665 1 . . . . . 4.3 1.8 6.0 1 1
666 1 . . . . . 4.3 1.8 6.0 1 1
667 1 . . . . . 3.0 1.8 5.0 1 1
668 1 . . . . . 4.3 1.8 6.0 1 1
669 1 . . . . . 4.3 1.8 6.0 1 1
670 1 . . . . . 4.3 1.8 6.0 1 1
671 1 . . . . . 4.3 1.8 6.0 1 1
672 1 . . . . . 4.3 1.8 6.0 1 1
673 1 . . . . . 4.3 1.8 6.0 1 1
674 1 . . . . . 4.3 1.8 5.0 1 1
675 1 . . . . . . 1.8 3.0 1 1
676 1 . . . . . 4.3 1.8 6.0 1 1
677 1 . . . . . 4.3 1.8 6.0 1 1
678 1 . . . . . 3.0 1.8 5.0 1 1
679 1 . . . . . 2.2 1.8 3.0 1 1
680 1 . . . . . 4.3 1.8 6.0 1 1
681 1 . . . . . 4.3 1.8 5.0 1 1
682 1 . . . . . . 1.8 3.0 1 1
683 1 . . . . . 4.3 1.8 6.0 1 1
684 1 . . . . . 3.0 1.8 5.0 1 1
685 1 . . . . . 4.3 1.8 6.0 1 1
686 1 . . . . . . 1.8 3.0 1 1
687 1 . . . . . 4.3 1.8 6.0 1 1
688 1 . . . . . 4.3 1.8 6.0 1 1
689 1 . . . . . 3.0 1.8 5.0 1 1
690 1 . . . . . 3.0 1.8 5.0 1 1
691 1 . . . . . 2.2 1.8 3.0 1 1
692 1 . . . . . 4.3 1.8 6.0 1 1
693 1 . . . . . 4.3 1.8 5.0 1 1
694 1 . . . . . 4.3 1.8 5.0 1 1
695 1 . . . . . 4.3 1.8 6.0 1 1
696 1 . . . . . 2.2 1.8 3.0 1 1
697 1 . . . . . 4.3 1.8 6.0 1 1
698 1 . . . . . 3.0 1.8 5.0 1 1
699 1 . . . . . 3.0 1.8 5.0 1 1
700 1 . . . . . 4.3 1.8 6.0 1 1
701 1 . . . . . 2.2 1.8 3.0 1 1
702 1 . . . . . 3.0 1.8 5.0 1 1
703 1 . . . . . 4.3 1.8 6.0 1 1
704 1 . . . . . 3.0 1.8 5.0 1 1
705 1 . . . . . 3.0 1.8 5.0 1 1
706 1 . . . . . 4.3 1.8 6.0 1 1
707 1 . . . . . 3.0 1.8 5.0 1 1
708 1 . . . . . 4.3 1.8 6.0 1 1
709 1 . . . . . 4.3 1.8 6.0 1 1
710 1 . . . . . 4.3 1.8 6.0 1 1
711 1 . . . . . 4.3 1.8 6.0 1 1
712 1 . . . . . 4.3 1.8 6.0 1 1
713 1 . . . . . 4.3 1.8 6.0 1 1
714 1 . . . . . 4.3 1.8 6.0 1 1
715 1 . . . . . 4.3 1.8 6.0 1 1
716 1 . . . . . 3.0 1.8 5.0 1 1
717 1 . . . . . 3.0 1.8 5.0 1 1
718 1 . . . . . 4.3 1.8 6.0 1 1
719 1 . . . . . 4.3 1.8 6.0 1 1
720 1 . . . . . 4.3 1.8 6.0 1 1
721 1 . . . . . 4.3 1.8 6.0 1 1
722 1 . . . . . 2.2 1.8 3.0 1 1
723 1 . . . . . 4.3 1.8 6.0 1 1
724 1 . . . . . 4.3 1.8 6.0 1 1
725 1 . . . . . 4.3 1.8 6.0 1 1
726 1 . . . . . 3.0 1.8 5.0 1 1
727 1 . . . . . 3.0 1.8 5.0 1 1
728 1 . . . . . 4.3 1.8 6.0 1 1
729 1 . . . . . 4.3 1.8 6.0 1 1
730 1 . . . . . 4.3 1.8 6.0 1 1
731 1 . . . . . 3.0 1.8 5.0 1 1
732 1 . . . . . 4.3 1.8 6.0 1 1
733 1 . . . . . 4.3 1.8 6.0 1 1
734 1 . . . . . 4.3 1.8 6.0 1 1
735 1 . . . . . 4.3 1.8 6.0 1 1
736 1 . . . . . 3.0 1.8 5.0 1 1
737 1 . . . . . 4.3 1.8 6.0 1 1
738 1 . . . . . 4.3 1.8 6.0 1 1
739 1 . . . . . 4.3 1.8 6.0 1 1
740 1 . . . . . 3.0 1.8 5.0 1 1
741 1 . . . . . 4.3 1.8 5.0 1 1
742 1 . . . . . 3.0 1.8 5.0 1 1
743 1 . . . . . 4.3 1.8 6.0 1 1
744 1 . . . . . 4.3 1.8 6.0 1 1
745 1 . . . . . 3.0 1.8 5.0 1 1
746 1 . . . . . 4.3 1.8 6.0 1 1
747 1 . . . . . 3.0 1.8 3.0 1 1
748 1 . . . . . 4.3 1.8 6.0 1 1
749 1 . . . . . 3.0 1.8 5.0 1 1
750 1 . . . . . 4.3 1.8 6.0 1 1
751 1 . . . . . 3.0 1.8 5.0 1 1
752 1 . . . . . 4.3 1.8 6.0 1 1
753 1 . . . . . 4.3 1.8 6.0 1 1
754 1 . . . . . 4.3 1.8 6.0 1 1
755 1 . . . . . 4.3 1.8 6.0 1 1
756 1 . . . . . 3.0 1.8 5.0 1 1
757 1 . . . . . 4.3 1.8 6.0 1 1
758 1 . . . . . 4.3 1.8 6.0 1 1
759 1 . . . . . 4.3 1.8 6.0 1 1
760 1 . . . . . 4.3 1.8 6.0 1 1
761 1 . . . . . 4.3 1.8 6.0 1 1
762 1 . . . . . 4.3 1.8 5.0 1 1
763 1 . . . . . 3.0 1.8 5.0 1 1
764 1 . . . . . 4.3 1.8 6.0 1 1
765 1 . . . . . 3.0 1.8 5.0 1 1
766 1 . . . . . 4.3 1.8 6.0 1 1
767 1 . . . . . 2.2 1.8 3.0 1 1
768 1 . . . . . 4.3 1.8 6.0 1 1
769 1 . . . . . 4.3 1.8 6.0 1 1
770 1 . . . . . 4.3 1.8 6.0 1 1
771 1 . . . . . 4.3 1.8 6.0 1 1
772 1 . . . . . 4.3 1.8 5.0 1 1
773 1 . . . . . 4.3 1.8 6.0 1 1
774 1 . . . . . 4.3 1.8 6.0 1 1
775 1 . . . . . 4.3 1.8 6.0 1 1
776 1 . . . . . 4.3 1.8 6.0 1 1
777 1 . . . . . 4.3 1.8 6.0 1 1
778 1 . . . . . 4.3 1.8 6.0 1 1
779 1 . . . . . 3.0 1.8 5.0 1 1
780 1 . . . . . 4.3 1.8 6.0 1 1
781 1 . . . . . 4.3 1.8 6.0 1 1
782 1 . . . . . 4.3 1.8 6.0 1 1
783 1 . . . . . 4.3 1.8 6.0 1 1
784 1 . . . . . 4.3 1.8 6.0 1 1
785 1 . . . . . 3.0 1.8 5.0 1 1
786 1 . . . . . 4.3 1.8 6.0 1 1
787 1 . . . . . 3.0 1.8 5.0 1 1
788 1 . . . . . 4.3 1.8 6.0 1 1
789 1 . . . . . 4.3 1.8 6.0 1 1
790 1 . . . . . 2.2 1.8 3.0 1 1
791 1 . . . . . 4.3 1.8 6.0 1 1
792 1 . . . . . 4.3 1.8 6.0 1 1
793 1 . . . . . 4.3 1.8 6.0 1 1
794 1 . . . . . 4.3 1.8 6.0 1 1
795 1 . . . . . 4.3 1.8 6.0 1 1
796 1 . . . . . 3.0 1.8 5.0 1 1
797 1 . . . . . 4.3 1.8 6.0 1 1
798 1 . . . . . 4.3 1.8 6.0 1 1
799 1 . . . . . 3.0 1.8 5.0 1 1
800 1 . . . . . 4.3 1.8 6.0 1 1
801 1 . . . . . 4.3 1.8 6.0 1 1
802 1 . . . . . 4.3 1.8 6.0 1 1
803 1 . . . . . 4.3 1.8 6.0 1 1
804 1 . . . . . 4.3 1.8 6.0 1 1
805 1 . . . . . 3.0 1.8 5.0 1 1
806 1 . . . . . 4.3 1.8 6.0 1 1
807 1 . . . . . 4.3 1.8 6.0 1 1
808 1 . . . . . 4.3 1.8 6.0 1 1
809 1 . . . . . 4.3 1.8 6.0 1 1
810 1 . . . . . 4.3 1.8 6.0 1 1
811 1 . . . . . 4.3 1.8 6.0 1 1
812 1 . . . . . 3.0 1.8 5.0 1 1
813 1 . . . . . 3.0 1.8 5.0 1 1
814 1 . . . . . 4.3 1.8 6.0 1 1
815 1 . . . . . 4.3 1.8 6.0 1 1
816 1 . . . . . 3.0 1.8 5.0 1 1
817 1 . . . . . 4.3 1.8 6.0 1 1
818 1 . . . . . 4.3 1.8 6.0 1 1
819 1 . . . . . 4.3 1.8 6.0 1 1
820 1 . . . . . 3.0 1.8 5.0 1 1
821 1 . . . . . 4.3 1.8 6.0 1 1
822 1 . . . . . 3.0 1.8 5.0 1 1
823 1 . . . . . 3.0 1.8 5.0 1 1
824 1 . . . . . 4.3 1.8 5.0 1 1
825 1 . . . . . 4.3 1.8 6.0 1 1
826 1 . . . . . 4.3 1.8 6.0 1 1
827 1 . . . . . 4.3 1.8 6.0 1 1
828 1 . . . . . 4.3 1.8 6.0 1 1
829 1 . . . . . 4.3 1.8 6.0 1 1
830 1 . . . . . 4.3 1.8 6.0 1 1
831 1 . . . . . 4.3 1.8 6.0 1 1
832 1 . . . . . 3.0 1.8 5.0 1 1
833 1 . . . . . 4.3 1.8 6.0 1 1
834 1 . . . . . 3.0 1.8 5.0 1 1
835 1 . . . . . 4.3 1.8 6.0 1 1
836 1 . . . . . 4.3 1.8 6.0 1 1
837 1 . . . . . 4.3 1.8 6.0 1 1
838 1 . . . . . 4.3 1.8 6.0 1 1
839 1 . . . . . 4.3 1.8 6.0 1 1
840 1 . . . . . 4.3 1.8 6.0 1 1
841 1 . . . . . 4.3 1.8 6.0 1 1
842 1 . . . . . 4.3 1.8 6.0 1 1
843 1 . . . . . 4.3 1.8 6.0 1 1
844 1 . . . . . 3.0 1.8 5.0 1 1
845 1 . . . . . 4.3 1.8 6.0 1 1
846 1 . . . . . 4.3 1.8 6.0 1 1
847 1 . . . . . 4.3 1.8 6.0 1 1
848 1 . . . . . 4.3 1.8 6.0 1 1
849 1 . . . . . 4.3 1.8 6.0 1 1
850 1 . . . . . 3.0 1.8 5.0 1 1
851 1 . . . . . 4.3 1.8 6.0 1 1
852 1 . . . . . 4.3 1.8 6.0 1 1
853 1 . . . . . 4.3 1.8 6.0 1 1
854 1 . . . . . 4.3 1.8 6.0 1 1
855 1 . . . . . 4.3 1.8 6.0 1 1
856 1 . . . . . 4.3 1.8 6.0 1 1
857 1 . . . . . 2.2 1.8 3.0 1 1
858 1 . . . . . 4.3 1.8 6.0 1 1
859 1 . . . . . 4.3 1.8 6.0 1 1
860 1 . . . . . 4.3 1.8 6.0 1 1
861 1 . . . . . 4.3 1.8 6.0 1 1
862 1 . . . . . 4.3 1.8 6.0 1 1
863 1 . . . . . 4.3 1.8 6.0 1 1
864 1 . . . . . 4.3 1.8 6.0 1 1
865 1 . . . . . 4.3 1.8 6.0 1 1
866 1 . . . . . 4.3 1.8 6.0 1 1
867 1 . . . . . 4.3 1.8 6.0 1 1
868 1 . . . . . 4.3 1.8 5.0 1 1
869 1 . . . . . 3.0 1.8 5.0 1 1
870 1 . . . . . 4.3 1.8 6.0 1 1
871 1 . . . . . 3.0 1.8 5.0 1 1
872 1 . . . . . 4.3 1.8 5.0 1 1
873 1 . . . . . 4.3 1.8 6.0 1 1
874 1 . . . . . 3.0 1.8 5.0 1 1
875 1 . . . . . 4.3 1.8 6.0 1 1
876 1 . . . . . 4.3 1.8 5.0 1 1
877 1 . . . . . 4.3 1.8 5.0 1 1
878 1 . . . . . 4.3 1.8 6.0 1 1
879 1 . . . . . 4.3 1.8 5.0 1 1
880 1 . . . . . 4.3 1.8 6.0 1 1
881 1 . . . . . 2.2 1.8 3.0 1 1
882 1 . . . . . 4.3 1.8 5.0 1 1
883 1 . . . . . 4.3 1.8 6.0 1 1
884 1 . . . . . 3.0 1.8 5.0 1 1
885 1 . . . . . 4.3 1.8 6.0 1 1
886 1 . . . . . 3.0 1.8 5.0 1 1
887 1 . . . . . 4.3 1.8 6.0 1 1
888 1 . . . . . 4.3 1.8 6.0 1 1
889 1 . . . . . 4.3 1.8 6.0 1 1
890 1 . . . . . 4.3 1.8 6.0 1 1
891 1 . . . . . 4.3 1.8 6.0 1 1
892 1 . . . . . 4.3 1.8 6.0 1 1
893 1 . . . . . 4.3 1.8 6.0 1 1
894 1 . . . . . 2.2 1.8 3.0 1 1
895 1 . . . . . 4.3 1.8 5.0 1 1
896 1 . . . . . 4.3 1.8 5.0 1 1
897 1 . . . . . 4.3 1.8 5.0 1 1
898 1 . . . . . . 1.8 3.0 1 1
899 1 . . . . . 4.3 1.8 5.0 1 1
900 1 . . . . . 4.3 1.8 6.0 1 1
901 1 . . . . . 3.0 1.8 5.0 1 1
902 1 . . . . . 4.3 1.8 6.0 1 1
903 1 . . . . . 3.0 1.8 5.0 1 1
904 1 . . . . . 4.3 1.8 6.0 1 1
905 1 . . . . . 4.3 1.8 6.0 1 1
906 1 . . . . . 4.3 1.8 6.0 1 1
907 1 . . . . . 4.3 1.8 6.0 1 1
908 1 . . . . . 3.0 1.8 5.0 1 1
909 1 . . . . . 4.3 1.8 6.0 1 1
910 1 . . . . . 4.3 1.8 6.0 1 1
911 1 . . . . . 4.3 1.8 6.0 1 1
912 1 . . . . . 4.3 1.8 6.0 1 1
913 1 . . . . . 3.0 1.8 5.0 1 1
914 1 . . . . . 4.3 1.8 6.0 1 1
915 1 . . . . . 3.0 1.8 5.0 1 1
916 1 . . . . . 4.3 1.8 6.0 1 1
917 1 . . . . . 3.0 1.8 5.0 1 1
918 1 . . . . . 3.0 1.8 5.0 1 1
919 1 . . . . . 3.0 1.8 5.0 1 1
920 1 . . . . . 4.3 1.8 6.0 1 1
921 1 . . . . . 4.3 1.8 6.0 1 1
922 1 . . . . . 3.0 1.8 5.0 1 1
923 1 . . . . . 4.3 1.8 6.0 1 1
924 1 . . . . . 3.0 1.8 5.0 1 1
925 1 . . . . . 4.3 1.8 6.0 1 1
926 1 . . . . . 4.3 1.8 6.0 1 1
927 1 . . . . . 4.3 1.8 6.0 1 1
928 1 . . . . . 4.3 1.8 6.0 1 1
929 1 . . . . . 4.3 1.8 6.0 1 1
930 1 . . . . . 4.3 1.8 6.0 1 1
931 1 . . . . . 4.3 1.8 6.0 1 1
932 1 . . . . . 4.3 1.8 6.0 1 1
933 1 . . . . . 4.3 1.8 6.0 1 1
934 1 . . . . . 4.3 1.8 6.0 1 1
935 1 . . . . . 3.0 1.8 5.0 1 1
936 1 . . . . . 3.0 1.8 5.0 1 1
937 1 . . . . . 4.3 1.8 6.0 1 1
938 1 . . . . . 4.3 1.8 6.0 1 1
939 1 . . . . . 3.0 1.8 5.0 1 1
940 1 . . . . . 4.3 1.8 6.0 1 1
941 1 . . . . . 4.3 1.8 6.0 1 1
942 1 . . . . . 3.0 1.8 5.0 1 1
943 1 . . . . . 4.3 1.8 5.0 1 1
944 1 . . . . . 4.3 1.8 6.0 1 1
945 1 . . . . . 4.3 1.8 6.0 1 1
946 1 . . . . . 4.3 1.8 6.0 1 1
947 1 . . . . . 3.0 1.8 5.0 1 1
948 1 . . . . . 3.0 1.8 5.0 1 1
949 1 . . . . . 4.3 1.8 6.0 1 1
950 1 . . . . . 4.3 1.8 6.0 1 1
951 1 . . . . . 4.3 1.8 6.0 1 1
952 1 . . . . . 4.3 1.8 6.0 1 1
953 1 . . . . . 4.3 1.8 6.0 1 1
954 1 . . . . . 4.3 1.8 6.0 1 1
955 1 . . . . . 3.0 1.8 5.0 1 1
956 1 . . . . . 4.3 1.8 6.0 1 1
957 1 . . . . . 3.0 1.8 5.0 1 1
958 1 . . . . . 4.3 1.8 6.0 1 1
959 1 . . . . . 4.3 1.8 6.0 1 1
960 1 . . . . . 4.3 1.8 6.0 1 1
961 1 . . . . . 4.3 1.8 6.0 1 1
962 1 . . . . . 4.3 1.8 6.0 1 1
963 1 . . . . . 4.3 1.8 6.0 1 1
964 1 . . . . . 4.3 1.8 6.0 1 1
965 1 . . . . . 3.0 1.8 5.0 1 1
966 1 . . . . . 4.3 1.8 6.0 1 1
967 1 . . . . . 4.3 1.8 6.0 1 1
968 1 . . . . . 4.3 1.8 6.0 1 1
969 1 . . . . . 4.3 1.8 6.0 1 1
970 1 . . . . . 4.3 1.8 6.0 1 1
971 1 . . . . . 4.3 1.8 6.0 1 1
972 1 . . . . . 4.3 1.8 6.0 1 1
973 1 . . . . . 4.3 1.8 6.0 1 1
974 1 . . . . . 4.3 1.8 6.0 1 1
975 1 . . . . . 4.3 1.8 6.0 1 1
976 1 . . . . . 4.3 1.8 6.0 1 1
977 1 . . . . . 4.3 1.8 6.0 1 1
978 1 . . . . . 3.0 1.8 5.0 1 1
979 1 . . . . . 4.3 1.8 6.0 1 1
980 1 . . . . . 4.3 1.8 6.0 1 1
981 1 . . . . . 4.3 1.8 6.0 1 1
982 1 . . . . . 4.3 1.8 6.0 1 1
983 1 . . . . . 4.3 1.8 6.0 1 1
984 1 . . . . . 4.3 1.8 6.0 1 1
985 1 . . . . . 4.3 1.8 6.0 1 1
986 1 . . . . . 3.0 1.8 5.0 1 1
987 1 . . . . . 4.3 1.8 6.0 1 1
988 1 . . . . . 3.0 1.8 5.0 1 1
989 1 . . . . . 4.3 1.8 6.0 1 1
990 1 . . . . . 3.0 1.8 5.0 1 1
991 1 . . . . . 3.0 1.8 5.0 1 1
992 1 . . . . . 4.3 1.8 6.0 1 1
993 1 . . . . . 3.0 1.8 5.0 1 1
994 1 . . . . . 4.3 1.8 6.0 1 1
995 1 . . . . . 4.3 1.8 6.0 1 1
996 1 . . . . . 4.3 1.8 5.0 1 1
997 1 . . . . . 4.3 1.8 6.0 1 1
998 1 . . . . . 4.3 1.8 6.0 1 1
999 1 . . . . . 4.3 1.8 6.0 1 1
1000 1 . . . . . 4.3 1.8 6.0 1 1
1001 1 . . . . . 4.3 1.8 6.0 1 1
1002 1 . . . . . 4.3 1.8 6.0 1 1
1003 1 . . . . . 4.3 1.8 6.0 1 1
1004 1 . . . . . 4.3 1.8 5.0 1 1
1005 1 . . . . . 4.3 1.8 6.0 1 1
1006 1 . . . . . 4.3 1.8 5.0 1 1
1007 1 . . . . . 3.0 1.8 5.0 1 1
1008 1 . . . . . 3.0 1.8 5.0 1 1
1009 1 . . . . . 4.3 1.8 6.0 1 1
1010 1 . . . . . 4.3 1.8 6.0 1 1
1011 1 . . . . . 3.0 1.8 5.0 1 1
1012 1 . . . . . 4.3 1.8 6.0 1 1
1013 1 . . . . . 4.3 1.8 6.0 1 1
1014 1 . . . . . 4.3 1.8 6.0 1 1
1015 1 . . . . . 3.0 1.8 5.0 1 1
1016 1 . . . . . 4.3 1.8 6.0 1 1
1017 1 . . . . . 4.3 1.8 6.0 1 1
1018 1 . . . . . 4.3 1.8 6.0 1 1
1019 1 . . . . . 4.3 1.8 6.0 1 1
1020 1 . . . . . 4.3 1.8 6.0 1 1
1021 1 . . . . . 4.3 1.8 6.0 1 1
1022 1 . . . . . 4.3 1.8 6.0 1 1
1023 1 . . . . . 3.0 1.8 5.0 1 1
1024 1 . . . . . 3.0 1.8 5.0 1 1
1025 1 . . . . . 4.3 1.8 6.0 1 1
1026 1 . . . . . 4.3 1.8 6.0 1 1
1027 1 . . . . . 3.0 1.8 5.0 1 1
1028 1 . . . . . 4.3 1.8 6.0 1 1
1029 1 . . . . . 3.0 1.8 5.0 1 1
1030 1 . . . . . 4.3 1.8 6.0 1 1
1031 1 . . . . . 4.3 1.8 6.0 1 1
1032 1 . . . . . 4.3 1.8 6.0 1 1
1033 1 . . . . . 4.3 1.8 6.0 1 1
1034 1 . . . . . 2.2 1.8 3.0 1 1
1035 1 . . . . . 4.3 1.8 6.0 1 1
1036 1 . . . . . 4.3 1.8 6.0 1 1
1037 1 . . . . . 4.3 1.8 6.0 1 1
1038 1 . . . . . 3.0 1.8 5.0 1 1
1039 1 . . . . . 3.0 1.8 5.0 1 1
1040 1 . . . . . 4.3 1.8 6.0 1 1
1041 1 . . . . . 4.3 1.8 6.0 1 1
1042 1 . . . . . 4.3 1.8 6.0 1 1
1043 1 . . . . . 4.3 1.8 6.0 1 1
1044 1 . . . . . 4.3 1.8 6.0 1 1
1045 1 . . . . . 4.3 1.8 6.0 1 1
1046 1 . . . . . 4.3 1.8 6.0 1 1
1047 1 . . . . . 4.3 1.8 6.0 1 1
1048 1 . . . . . 4.3 1.8 6.0 1 1
1049 1 . . . . . 4.3 1.8 6.0 1 1
1050 1 . . . . . 4.3 1.8 6.0 1 1
1051 1 . . . . . 4.3 1.8 6.0 1 1
1052 1 . . . . . 4.3 1.8 6.0 1 1
1053 1 . . . . . 4.3 1.8 6.0 1 1
1054 1 . . . . . 4.3 1.8 6.0 1 1
1055 1 . . . . . 4.3 1.8 6.0 1 1
1056 1 . . . . . 4.3 1.8 6.0 1 1
1057 1 . . . . . 4.3 1.8 6.0 1 1
1058 1 . . . . . 3.0 1.8 5.0 1 1
1059 1 . . . . . 2.2 1.8 3.0 1 1
1060 1 . . . . . 3.0 1.8 5.0 1 1
1061 1 . . . . . 4.3 1.8 6.0 1 1
1062 1 . . . . . 4.3 1.8 6.0 1 1
1063 1 . . . . . 4.3 1.8 6.0 1 1
1064 1 . . . . . 3.0 1.8 5.0 1 1
1065 1 . . . . . 3.0 1.8 5.0 1 1
1066 1 . . . . . 3.0 1.8 5.0 1 1
1067 1 . . . . . 4.3 1.8 6.0 1 1
1068 1 . . . . . 4.3 1.8 6.0 1 1
1069 1 . . . . . 4.3 1.8 6.0 1 1
1070 1 . . . . . 4.3 1.8 6.0 1 1
1071 1 . . . . . 4.3 1.8 6.0 1 1
1072 1 . . . . . 4.3 1.8 6.0 1 1
1073 1 . . . . . 4.3 1.8 6.0 1 1
1074 1 . . . . . 4.3 1.8 6.0 1 1
1075 1 . . . . . 3.0 1.8 5.0 1 1
1076 1 . . . . . 4.3 1.8 6.0 1 1
1077 1 . . . . . 4.3 1.8 6.0 1 1
1078 1 . . . . . 4.3 1.8 6.0 1 1
1079 1 . . . . . 4.3 1.8 6.0 1 1
1080 1 . . . . . 4.3 1.8 6.0 1 1
1081 1 . . . . . 4.3 1.8 6.0 1 1
1082 1 . . . . . 4.3 1.8 6.0 1 1
1083 1 . . . . . 4.3 1.8 6.0 1 1
1084 1 . . . . . 4.3 1.8 6.0 1 1
1085 1 . . . . . 4.3 1.8 6.0 1 1
1086 1 . . . . . 4.3 1.8 6.0 1 1
1087 1 . . . . . 3.0 1.8 5.0 1 1
1088 1 . . . . . 4.3 1.8 6.0 1 1
1089 1 . . . . . 3.0 1.8 5.0 1 1
1090 1 . . . . . 4.3 1.8 6.0 1 1
1091 1 . . . . . 4.3 1.8 6.0 1 1
1092 1 . . . . . 4.3 1.8 6.0 1 1
1093 1 . . . . . 4.3 1.8 6.0 1 1
1094 1 . . . . . 4.3 1.8 6.0 1 1
1095 1 . . . . . 4.3 1.8 6.0 1 1
1096 1 . . . . . 4.3 1.8 6.0 1 1
1097 1 . . . . . 3.0 1.8 5.0 1 1
1098 1 . . . . . 4.3 1.8 6.0 1 1
1099 1 . . . . . 4.3 1.8 6.0 1 1
1100 1 . . . . . 4.3 1.8 6.0 1 1
1101 1 . . . . . 4.3 1.8 6.0 1 1
1102 1 . . . . . 4.3 1.8 6.0 1 1
1103 1 . . . . . 4.3 1.8 6.0 1 1
1104 1 . . . . . 4.3 1.8 6.0 1 1
1105 1 . . . . . 4.3 1.8 6.0 1 1
1106 1 . . . . . 4.3 1.8 6.0 1 1
1107 1 . . . . . 4.3 1.8 6.0 1 1
1108 1 . . . . . 4.3 1.8 6.0 1 1
1109 1 . . . . . 4.3 1.8 6.0 1 1
1110 1 . . . . . 4.3 1.8 6.0 1 1
1111 1 . . . . . 4.3 1.8 6.0 1 1
1112 1 . . . . . 3.0 1.8 5.0 1 1
1113 1 . . . . . 4.3 1.8 6.0 1 1
1114 1 . . . . . 3.0 1.8 5.0 1 1
1115 1 . . . . . 4.3 1.8 6.0 1 1
1116 1 . . . . . 4.3 1.8 6.0 1 1
1117 1 . . . . . 3.0 1.8 5.0 1 1
1118 1 . . . . . 4.3 1.8 6.0 1 1
1119 1 . . . . . 4.3 1.8 6.0 1 1
1120 1 . . . . . 4.3 1.8 6.0 1 1
1121 1 . . . . . 3.0 1.8 5.0 1 1
1122 1 . . . . . 4.3 1.8 6.0 1 1
1123 1 . . . . . 4.3 1.8 6.0 1 1
1124 1 . . . . . 4.3 1.8 6.0 1 1
1125 1 . . . . . 4.3 1.8 6.0 1 1
1126 1 . . . . . 4.3 1.8 6.0 1 1
1127 1 . . . . . 4.3 1.8 6.0 1 1
1128 1 . . . . . 3.0 1.8 5.0 1 1
1129 1 . . . . . 4.3 1.8 6.0 1 1
1130 1 . . . . . 4.3 1.8 6.0 1 1
1131 1 . . . . . 3.0 1.8 5.0 1 1
1132 1 . . . . . 4.3 1.8 6.0 1 1
1133 1 . . . . . 4.3 1.8 6.0 1 1
1134 1 . . . . . 3.0 1.8 5.0 1 1
1135 1 . . . . . 3.0 1.8 5.0 1 1
1136 1 . . . . . 4.3 1.8 6.0 1 1
1137 1 . . . . . 3.0 1.8 5.0 1 1
1138 1 . . . . . 4.3 1.8 6.0 1 1
1139 1 . . . . . 4.3 1.8 6.0 1 1
1140 1 . . . . . 4.3 1.8 6.0 1 1
1141 1 . . . . . 4.3 1.8 6.0 1 1
1142 1 . . . . . 4.3 1.8 5.0 1 1
1143 1 . . . . . 4.3 1.8 6.0 1 1
1144 1 . . . . . 3.0 1.8 5.0 1 1
1145 1 . . . . . 4.3 1.8 6.0 1 1
1146 1 . . . . . 4.3 1.8 5.0 1 1
1147 1 . . . . . 3.0 1.8 5.0 1 1
1148 1 . . . . . 4.3 1.8 6.0 1 1
1149 1 . . . . . 4.3 1.8 6.0 1 1
1150 1 . . . . . 3.0 1.8 5.0 1 1
1151 1 . . . . . 4.3 1.8 6.0 1 1
1152 1 . . . . . 4.3 1.8 5.0 1 1
1153 1 . . . . . 4.3 1.8 6.0 1 1
1154 1 . . . . . 4.3 1.8 6.0 1 1
1155 1 . . . . . 4.3 1.8 6.0 1 1
1156 1 . . . . . 4.3 1.8 6.0 1 1
1157 1 . . . . . 4.3 1.8 6.0 1 1
1158 1 . . . . . 4.3 1.8 6.0 1 1
1159 1 . . . . . 4.3 1.8 6.0 1 1
1160 1 . . . . . 4.3 1.8 6.0 1 1
1161 1 . . . . . 4.3 1.8 6.0 1 1
1162 1 . . . . . 4.3 1.8 6.0 1 1
1163 1 . . . . . 4.3 1.8 6.0 1 1
1164 1 . . . . . 4.3 1.8 6.0 1 1
1165 1 . . . . . 4.3 1.8 6.0 1 1
1166 1 . . . . . . 1.8 3.0 1 1
1167 1 . . . . . 4.3 1.8 6.0 1 1
1168 1 . . . . . 3.0 1.8 5.0 1 1
1169 1 . . . . . 3.0 1.8 5.0 1 1
1170 1 . . . . . 4.3 1.8 6.0 1 1
1171 1 . . . . . 4.3 1.8 6.0 1 1
1172 1 . . . . . 3.0 1.8 5.0 1 1
1173 1 . . . . . 4.3 1.8 6.0 1 1
1174 1 . . . . . 3.0 1.8 5.0 1 1
1175 1 . . . . . 4.3 1.8 6.0 1 1
1176 1 . . . . . 4.3 1.8 6.0 1 1
1177 1 . . . . . 4.3 1.8 6.0 1 1
1178 1 . . . . . 4.3 1.8 6.0 1 1
1179 1 . . . . . 4.3 1.8 6.0 1 1
1180 1 . . . . . 4.3 1.8 6.0 1 1
1181 1 . . . . . 4.3 1.8 6.0 1 1
1182 1 . . . . . . 1.8 3.0 1 1
1183 1 . . . . . . 1.8 3.0 1 1
1184 1 . . . . . 4.3 1.8 6.0 1 1
1185 1 . . . . . 3.0 1.8 5.0 1 1
1186 1 . . . . . 2.2 1.8 3.0 1 1
1187 1 . . . . . 4.3 1.8 6.0 1 1
1188 1 . . . . . 3.0 1.8 5.0 1 1
1189 1 . . . . . 3.0 1.8 5.0 1 1
1190 1 . . . . . 3.0 1.8 5.0 1 1
1191 1 . . . . . 4.3 1.8 6.0 1 1
1192 1 . . . . . 4.3 1.8 6.0 1 1
1193 1 . . . . . 3.0 1.8 5.0 1 1
1194 1 . . . . . 4.3 1.8 6.0 1 1
1195 1 . . . . . 3.0 1.8 5.0 1 1
1196 1 . . . . . 4.3 1.8 6.0 1 1
1197 1 . . . . . 4.3 1.8 6.0 1 1
1198 1 . . . . . 4.3 1.8 6.0 1 1
1199 1 . . . . . 4.3 1.8 6.0 1 1
1200 1 . . . . . 3.0 1.8 5.0 1 1
1201 1 . . . . . 4.3 1.8 5.0 1 1
1202 1 . . . . . 3.0 1.8 5.0 1 1
1203 1 . . . . . 4.3 1.8 6.0 1 1
1204 1 . . . . . 4.3 1.8 6.0 1 1
1205 1 . . . . . 3.0 1.8 5.0 1 1
1206 1 . . . . . 4.3 1.8 6.0 1 1
1207 1 . . . . . 3.0 1.8 5.0 1 1
1208 1 . . . . . 4.3 1.8 6.0 1 1
1209 1 . . . . . 4.3 1.8 5.0 1 1
1210 1 . . . . . 4.3 1.8 6.0 1 1
1211 1 . . . . . 4.3 1.8 6.0 1 1
1212 1 . . . . . 4.3 1.8 6.0 1 1
1213 1 . . . . . 4.3 1.8 6.0 1 1
1214 1 . . . . . 4.3 1.8 6.0 1 1
1215 1 . . . . . 4.3 1.8 6.0 1 1
1216 1 . . . . . 4.3 1.8 6.0 1 1
1217 1 . . . . . 4.3 1.8 6.0 1 1
1218 1 . . . . . 4.3 1.8 6.0 1 1
1219 1 . . . . . 4.3 1.8 6.0 1 1
1220 1 . . . . . 4.3 1.8 6.0 1 1
1221 1 . . . . . 4.3 1.8 6.0 1 1
1222 1 . . . . . 3.0 1.8 5.0 1 1
1223 1 . . . . . 4.3 1.8 6.0 1 1
1224 1 . . . . . 4.3 1.8 6.0 1 1
1225 1 . . . . . 4.3 1.8 6.0 1 1
1226 1 . . . . . 4.3 1.8 6.0 1 1
1227 1 . . . . . 4.3 1.8 6.0 1 1
1228 1 . . . . . 4.3 1.8 6.0 1 1
1229 1 . . . . . 4.3 1.8 6.0 1 1
1230 1 . . . . . 3.0 1.8 5.0 1 1
1231 1 . . . . . 4.3 1.8 6.0 1 1
1232 1 . . . . . 4.3 1.8 6.0 1 1
1233 1 . . . . . . 1.8 3.0 1 1
1234 1 . . . . . 4.3 1.8 6.0 1 1
1235 1 . . . . . 4.3 1.8 6.0 1 1
1236 1 . . . . . 4.3 1.8 6.0 1 1
1237 1 . . . . . 4.3 1.8 6.0 1 1
1238 1 . . . . . 3.0 1.8 5.0 1 1
1239 1 . . . . . 4.3 1.8 6.0 1 1
1240 1 . . . . . 4.3 1.8 6.0 1 1
1241 1 . . . . . 4.3 1.8 6.0 1 1
1242 1 . . . . . 4.3 1.8 5.0 1 1
1243 1 . . . . . 4.3 1.8 5.0 1 1
1244 1 . . . . . 3.0 1.8 5.0 1 1
1245 1 . . . . . 4.3 1.8 6.0 1 1
1246 1 . . . . . 2.2 1.8 3.0 1 1
1247 1 . . . . . 4.3 1.8 6.0 1 1
1248 1 . . . . . 4.3 1.8 6.0 1 1
1249 1 . . . . . 3.0 1.8 5.0 1 1
1250 1 . . . . . 4.3 1.8 6.0 1 1
1251 1 . . . . . 3.0 1.8 5.0 1 1
1252 1 . . . . . 4.3 1.8 6.0 1 1
1253 1 . . . . . 3.0 1.8 3.0 1 1
1254 1 . . . . . 4.3 1.8 5.0 1 1
1255 1 . . . . . . 1.8 3.0 1 1
1256 1 . . . . . 4.3 1.8 6.0 1 1
1257 1 . . . . . 4.3 1.8 5.0 1 1
1258 1 . . . . . 4.3 1.8 6.0 1 1
1259 1 . . . . . 3.0 1.8 5.0 1 1
1260 1 . . . . . 4.3 1.8 6.0 1 1
1261 1 . . . . . 3.0 1.8 5.0 1 1
1262 1 . . . . . 2.2 1.8 3.0 1 1
1263 1 . . . . . 4.3 1.8 6.0 1 1
1264 1 . . . . . 3.0 1.8 5.0 1 1
1265 1 . . . . . 3.0 1.8 5.0 1 1
1266 1 . . . . . 2.2 1.8 3.0 1 1
1267 1 . . . . . 2.2 1.8 3.0 1 1
1268 1 . . . . . 2.2 1.8 3.0 1 1
1269 1 . . . . . 2.2 1.8 3.0 1 1
1270 1 . . . . . 2.2 1.8 3.0 1 1
1271 1 . . . . . 3.0 1.8 5.0 1 1
1272 1 . . . . . 4.3 1.8 5.0 1 1
1273 1 . . . . . 2.2 1.8 3.0 1 1
1274 1 . . . . . 4.3 1.8 6.0 1 1
1275 1 . . . . . 4.3 1.8 6.0 1 1
1276 1 . . . . . 3.0 1.8 5.0 1 1
1277 1 . . . . . 3.0 1.8 5.0 1 1
1278 1 . . . . . 4.3 1.8 6.0 1 1
1279 1 . . . . . 4.3 1.8 6.0 1 1
1280 1 . . . . . 4.3 1.8 6.0 1 1
1281 1 . . . . . 4.3 1.8 5.0 1 1
1282 1 . . . . . 4.3 1.8 5.0 1 1
1283 1 . . . . . 4.3 1.8 6.0 1 1
1284 1 . . . . . 4.3 1.8 6.0 1 1
1285 1 . . . . . 3.0 1.8 5.0 1 1
1286 1 . . . . . 4.3 1.8 6.0 1 1
1287 1 . . . . . 4.3 1.8 6.0 1 1
1288 1 . . . . . 4.3 1.8 6.0 1 1
1289 1 . . . . . 4.3 1.8 6.0 1 1
1290 1 . . . . . 4.3 1.8 6.0 1 1
1291 1 . . . . . 4.3 1.8 6.0 1 1
1292 1 . . . . . 4.3 1.8 6.0 1 1
1293 1 . . . . . 3.0 1.8 5.0 1 1
1294 1 . . . . . 4.3 1.8 6.0 1 1
1295 1 . . . . . 4.3 1.8 6.0 1 1
1296 1 . . . . . 4.3 1.8 6.0 1 1
1297 1 . . . . . 4.3 1.8 5.0 1 1
1298 1 . . . . . 4.3 1.8 6.0 1 1
1299 1 . . . . . 4.3 1.8 6.0 1 1
1300 1 . . . . . 4.3 1.8 6.0 1 1
1301 1 . . . . . 3.0 1.8 5.0 1 1
1302 1 . . . . . 3.0 1.8 5.0 1 1
1303 1 . . . . . 3.0 1.8 5.0 1 1
1304 1 . . . . . 3.0 1.8 5.0 1 1
1305 1 . . . . . 3.0 1.8 5.0 1 1
1306 1 . . . . . 4.3 1.8 6.0 1 1
1307 1 . . . . . 4.3 1.8 6.0 1 1
1308 1 . . . . . 4.3 1.8 6.0 1 1
1309 1 . . . . . 4.3 1.8 6.0 1 1
1310 1 . . . . . 4.3 1.8 6.0 1 1
1311 1 . . . . . 3.0 1.8 5.0 1 1
1312 1 . . . . . 4.3 1.8 6.0 1 1
1313 1 . . . . . 4.3 1.8 6.0 1 1
1314 1 . . . . . 4.3 1.8 6.0 1 1
1315 1 . . . . . 4.3 1.8 6.0 1 1
1316 1 . . . . . 4.3 1.8 6.0 1 1
1317 1 . . . . . 4.3 1.8 6.0 1 1
1318 1 . . . . . 4.3 1.8 6.0 1 1
1319 1 . . . . . 4.3 1.8 6.0 1 1
1320 1 . . . . . 4.3 1.8 6.0 1 1
1321 1 . . . . . 3.0 1.8 5.0 1 1
1322 1 . . . . . 4.3 1.8 6.0 1 1
1323 1 . . . . . 3.0 1.8 5.0 1 1
1324 1 . . . . . 4.3 1.8 6.0 1 1
1325 1 . . . . . 4.3 1.8 6.0 1 1
1326 1 . . . . . 4.3 1.8 6.0 1 1
1327 1 . . . . . 3.0 1.8 5.0 1 1
1328 1 . . . . . 4.3 1.8 6.0 1 1
1329 1 . . . . . 4.3 1.8 6.0 1 1
1330 1 . . . . . 4.3 1.8 6.0 1 1
1331 1 . . . . . 4.3 1.8 6.0 1 1
1332 1 . . . . . 4.3 1.8 6.0 1 1
1333 1 . . . . . 4.3 1.8 6.0 1 1
1334 1 . . . . . 4.3 1.8 6.0 1 1
1335 1 . . . . . 3.0 1.8 5.0 1 1
1336 1 . . . . . 4.3 1.8 6.0 1 1
1337 1 . . . . . 4.3 1.8 6.0 1 1
1338 1 . . . . . 3.0 1.8 5.0 1 1
1339 1 . . . . . 4.3 1.8 6.0 1 1
1340 1 . . . . . 3.0 1.8 5.0 1 1
1341 1 . . . . . 3.0 1.8 5.0 1 1
1342 1 . . . . . 4.3 1.8 5.0 1 1
1343 1 . . . . . 4.3 1.8 6.0 1 1
1344 1 . . . . . 4.3 1.8 6.0 1 1
1345 1 . . . . . 4.3 1.8 6.0 1 1
1346 1 . . . . . 2.2 1.8 3.0 1 1
1347 1 . . . . . 3.0 1.8 5.0 1 1
1348 1 . . . . . 4.3 1.8 6.0 1 1
1349 1 . . . . . 4.3 1.8 5.0 1 1
1350 1 . . . . . 3.0 1.8 5.0 1 1
1351 1 . . . . . 4.3 1.8 6.0 1 1
1352 1 . . . . . 4.3 1.8 6.0 1 1
1353 1 . . . . . 2.2 1.8 3.0 1 1
1354 1 . . . . . 4.3 1.8 6.0 1 1
1355 1 . . . . . 4.3 1.8 6.0 1 1
1356 1 . . . . . 3.0 1.8 5.0 1 1
1357 1 . . . . . 3.0 1.8 5.0 1 1
1358 1 . . . . . 4.3 1.8 5.0 1 1
1359 1 . . . . . 3.0 1.8 5.0 1 1
1360 1 . . . . . 4.3 1.8 6.0 1 1
1361 1 . . . . . 4.3 1.8 6.0 1 1
1362 1 . . . . . 4.3 1.8 6.0 1 1
1363 1 . . . . . 4.3 1.8 6.0 1 1
1364 1 . . . . . 4.3 1.8 6.0 1 1
1365 1 . . . . . 4.3 1.8 6.0 1 1
1366 1 . . . . . 3.0 1.8 5.0 1 1
1367 1 . . . . . 4.3 1.8 6.0 1 1
1368 1 . . . . . 4.3 1.8 6.0 1 1
1369 1 . . . . . 4.3 1.8 6.0 1 1
1370 1 . . . . . 4.3 1.8 6.0 1 1
1371 1 . . . . . 4.3 1.8 5.0 1 1
1372 1 . . . . . 4.3 1.8 6.0 1 1
1373 1 . . . . . 4.3 1.8 5.0 1 1
1374 1 . . . . . 4.3 1.8 6.0 1 1
1375 1 . . . . . 3.0 1.8 5.0 1 1
1376 1 . . . . . 3.0 1.8 5.0 1 1
1377 1 . . . . . 3.0 1.8 5.0 1 1
1378 1 . . . . . 3.0 1.8 5.0 1 1
1379 1 . . . . . 4.3 1.8 6.0 1 1
1380 1 . . . . . 3.0 1.8 5.0 1 1
1381 1 . . . . . 4.3 1.8 6.0 1 1
1382 1 . . . . . 4.3 1.8 6.0 1 1
1383 1 . . . . . 4.3 1.8 6.0 1 1
1384 1 . . . . . 4.3 1.8 6.0 1 1
1385 1 . . . . . 4.3 1.8 6.0 1 1
1386 1 . . . . . 4.3 1.8 6.0 1 1
1387 1 . . . . . 4.3 1.8 5.0 1 1
1388 1 . . . . . 3.0 1.8 5.0 1 1
1389 1 . . . . . 3.0 1.8 5.0 1 1
1390 1 . . . . . 4.3 1.8 6.0 1 1
1391 1 . . . . . 2.2 1.8 3.0 1 1
1392 1 . . . . . 3.0 1.8 5.0 1 1
1393 1 . . . . . 4.3 1.8 6.0 1 1
1394 1 . . . . . 3.0 1.8 5.0 1 1
1395 1 . . . . . 4.3 1.8 6.0 1 1
1396 1 . . . . . 4.3 1.8 6.0 1 1
1397 1 . . . . . 4.3 1.8 6.0 1 1
1398 1 . . . . . 4.3 1.8 6.0 1 1
1399 1 . . . . . 3.0 1.8 5.0 1 1
1400 1 . . . . . 4.3 1.8 5.0 1 1
1401 1 . . . . . 4.3 1.8 6.0 1 1
1402 1 . . . . . 3.0 1.8 5.0 1 1
1403 1 . . . . . 4.3 1.8 6.0 1 1
1404 1 . . . . . 4.3 1.8 6.0 1 1
1405 1 . . . . . 3.0 1.8 5.0 1 1
1406 1 . . . . . 4.3 1.8 5.0 1 1
1407 1 . . . . . 4.3 1.8 6.0 1 1
1408 1 . . . . . 3.0 1.8 5.0 1 1
1409 1 . . . . . 4.3 1.8 6.0 1 1
1410 1 . . . . . 3.0 1.8 5.0 1 1
1411 1 . . . . . 4.3 1.8 6.0 1 1
1412 1 . . . . . 4.3 1.8 6.0 1 1
1413 1 . . . . . 2.2 1.8 3.0 1 1
1414 1 . . . . . 4.3 1.8 6.0 1 1
1415 1 . . . . . 4.3 1.8 6.0 1 1
1416 1 . . . . . 4.3 1.8 6.0 1 1
1417 1 . . . . . 4.3 1.8 6.0 1 1
1418 1 . . . . . 4.3 1.8 6.0 1 1
1419 1 . . . . . 2.2 1.8 3.0 1 1
1420 1 . . . . . 4.3 1.8 6.0 1 1
1421 1 . . . . . 3.0 1.8 5.0 1 1
1422 1 . . . . . 4.3 1.8 6.0 1 1
1423 1 . . . . . 4.3 1.8 6.0 1 1
1424 1 . . . . . 3.0 1.8 5.0 1 1
1425 1 . . . . . 4.3 1.8 6.0 1 1
1426 1 . . . . . 4.3 1.8 6.0 1 1
1427 1 . . . . . 3.0 1.8 5.0 1 1
1428 1 . . . . . 4.3 1.8 6.0 1 1
1429 1 . . . . . 4.3 1.8 6.0 1 1
1430 1 . . . . . 4.3 1.8 6.0 1 1
1431 1 . . . . . 3.0 1.8 5.0 1 1
1432 1 . . . . . 3.0 1.8 5.0 1 1
1433 1 . . . . . 4.3 1.8 6.0 1 1
1434 1 . . . . . 4.3 1.8 6.0 1 1
1435 1 . . . . . 4.3 1.8 5.0 1 1
1436 1 . . . . . 4.3 1.8 6.0 1 1
1437 1 . . . . . 2.2 1.8 3.0 1 1
1438 1 . . . . . 4.3 1.8 6.0 1 1
1439 1 . . . . . 4.3 1.8 6.0 1 1
1440 1 . . . . . 4.3 1.8 6.0 1 1
1441 1 . . . . . 3.0 1.8 5.0 1 1
1442 1 . . . . . 4.3 1.8 6.0 1 1
1443 1 . . . . . 3.0 1.8 5.0 1 1
1444 1 . . . . . 4.3 1.8 6.0 1 1
1445 1 . . . . . 4.3 1.8 6.0 1 1
1446 1 . . . . . 4.3 1.8 6.0 1 1
1447 1 . . . . . 4.3 1.8 6.0 1 1
1448 1 . . . . . 4.3 1.8 6.0 1 1
1449 1 . . . . . 4.3 1.8 6.0 1 1
1450 1 . . . . . 4.3 1.8 6.0 1 1
1451 1 . . . . . 4.3 1.8 6.0 1 1
1452 1 . . . . . 2.2 1.8 3.0 1 1
1453 1 . . . . . 2.2 1.8 3.0 1 1
1454 1 . . . . . 4.3 1.8 6.0 1 1
1455 1 . . . . . 4.3 1.8 6.0 1 1
1456 1 . . . . . 4.3 1.8 6.0 1 1
1457 1 . . . . . 4.3 1.8 6.0 1 1
1458 1 . . . . . 4.3 1.8 6.0 1 1
1459 1 . . . . . 3.0 1.8 5.0 1 1
1460 1 . . . . . 3.0 1.8 5.0 1 1
1461 1 . . . . . 4.3 1.8 6.0 1 1
1462 1 . . . . . 3.0 1.8 5.0 1 1
1463 1 . . . . . 4.3 1.8 6.0 1 1
1464 1 . . . . . 4.3 1.8 6.0 1 1
1465 1 . . . . . 3.0 1.8 5.0 1 1
1466 1 . . . . . 3.0 1.8 5.0 1 1
1467 1 . . . . . 4.3 1.8 6.0 1 1
1468 1 . . . . . 4.3 1.8 6.0 1 1
1469 1 . . . . . 4.3 1.8 6.0 1 1
1470 1 . . . . . 4.3 1.8 6.0 1 1
1471 1 . . . . . 4.3 1.8 6.0 1 1
1472 1 . . . . . 4.3 1.8 6.0 1 1
1473 1 . . . . . 4.3 1.8 6.0 1 1
1474 1 . . . . . 4.3 1.8 6.0 1 1
1475 1 . . . . . 4.3 1.8 6.0 1 1
1476 1 . . . . . 4.3 1.8 6.0 1 1
1477 1 . . . . . 4.3 1.8 5.0 1 1
1478 1 . . . . . 4.3 1.8 5.0 1 1
1479 1 . . . . . . 1.8 3.0 1 1
1480 1 . . . . . 4.3 1.8 6.0 1 1
1481 1 . . . . . 4.3 1.8 6.0 1 1
1482 1 . . . . . 3.0 1.8 5.0 1 1
1483 1 . . . . . 2.2 1.8 3.0 1 1
1484 1 . . . . . 4.3 1.8 5.0 1 1
1485 1 . . . . . 4.3 1.8 5.0 1 1
1486 1 . . . . . . 1.8 3.0 1 1
1487 1 . . . . . 4.3 1.8 5.0 1 1
1488 1 . . . . . 4.3 1.8 6.0 1 1
1489 1 . . . . . 3.0 1.8 5.0 1 1
1490 1 . . . . . 2.2 1.8 3.0 1 1
1491 1 . . . . . 4.3 1.8 6.0 1 1
1492 1 . . . . . 4.3 1.8 6.0 1 1
1493 1 . . . . . 4.3 1.8 6.0 1 1
1494 1 . . . . . 3.0 1.8 5.0 1 1
1495 1 . . . . . 4.3 1.8 6.0 1 1
1496 1 . . . . . 4.3 1.8 6.0 1 1
1497 1 . . . . . 3.0 1.8 5.0 1 1
1498 1 . . . . . 4.3 1.8 5.0 1 1
1499 1 . . . . . 4.3 1.8 6.0 1 1
1500 1 . . . . . 4.3 1.8 6.0 1 1
1501 1 . . . . . 3.0 1.8 5.0 1 1
1502 1 . . . . . 4.3 1.8 6.0 1 1
1503 1 . . . . . 4.3 1.8 6.0 1 1
1504 1 . . . . . 4.3 1.8 6.0 1 1
1505 1 . . . . . 2.2 1.8 3.0 1 1
1506 1 . . . . . 4.3 1.8 6.0 1 1
1507 1 . . . . . 4.3 1.8 6.0 1 1
1508 1 . . . . . 4.3 1.8 6.0 1 1
1509 1 . . . . . 4.3 1.8 6.0 1 1
1510 1 . . . . . 4.3 1.8 6.0 1 1
1511 1 . . . . . 4.3 1.8 6.0 1 1
1512 1 . . . . . 3.0 1.8 5.0 1 1
1513 1 . . . . . 4.3 1.8 6.0 1 1
1514 1 . . . . . 4.3 1.8 6.0 1 1
1515 1 . . . . . 4.3 1.8 6.0 1 1
1516 1 . . . . . 4.3 1.8 6.0 1 1
1517 1 . . . . . 4.3 1.8 6.0 1 1
1518 1 . . . . . 4.3 1.8 6.0 1 1
1519 1 . . . . . 4.3 1.8 6.0 1 1
1520 1 . . . . . 4.3 1.8 6.0 1 1
1521 1 . . . . . 3.0 1.8 5.0 1 1
1522 1 . . . . . 3.0 1.8 5.0 1 1
1523 1 . . . . . 4.3 1.8 6.0 1 1
1524 1 . . . . . 4.3 1.8 6.0 1 1
1525 1 . . . . . 4.3 1.8 6.0 1 1
1526 1 . . . . . 2.2 1.8 3.0 1 1
1527 1 . . . . . 4.3 1.8 6.0 1 1
1528 1 . . . . . 4.3 1.8 6.0 1 1
1529 1 . . . . . 4.3 1.8 6.0 1 1
1530 1 . . . . . 4.3 1.8 6.0 1 1
1531 1 . . . . . 4.3 1.8 6.0 1 1
1532 1 . . . . . 3.0 1.8 5.0 1 1
1533 1 . . . . . 4.3 1.8 6.0 1 1
1534 1 . . . . . 4.3 1.8 6.0 1 1
1535 1 . . . . . 2.2 1.8 3.0 1 1
1536 1 . . . . . 4.3 1.8 6.0 1 1
1537 1 . . . . . 4.3 1.8 6.0 1 1
1538 1 . . . . . 3.0 1.8 5.0 1 1
1539 1 . . . . . 4.3 1.8 6.0 1 1
1540 1 . . . . . 3.0 1.8 5.0 1 1
1541 1 . . . . . 4.3 1.8 6.0 1 1
1542 1 . . . . . 4.3 1.8 6.0 1 1
1543 1 . . . . . 2.2 1.8 3.0 1 1
1544 1 . . . . . 4.3 1.8 6.0 1 1
1545 1 . . . . . 4.3 1.8 6.0 1 1
1546 1 . . . . . 3.0 1.8 5.0 1 1
1547 1 . . . . . 4.3 1.8 6.0 1 1
1548 1 . . . . . 4.3 1.8 6.0 1 1
1549 1 . . . . . 4.3 1.8 6.0 1 1
1550 1 . . . . . 3.0 1.8 5.0 1 1
1551 1 . . . . . 4.3 1.8 6.0 1 1
1552 1 . . . . . 4.3 1.8 6.0 1 1
1553 1 . . . . . 4.3 1.8 5.0 1 1
1554 1 . . . . . 4.3 1.8 6.0 1 1
1555 1 . . . . . 4.3 1.8 6.0 1 1
1556 1 . . . . . 4.3 1.8 6.0 1 1
1557 1 . . . . . 2.2 1.8 3.0 1 1
1558 1 . . . . . 4.3 1.8 6.0 1 1
1559 1 . . . . . 3.0 1.8 5.0 1 1
1560 1 . . . . . 4.3 1.8 6.0 1 1
1561 1 . . . . . 4.3 1.8 6.0 1 1
1562 1 . . . . . 3.0 1.8 5.0 1 1
1563 1 . . . . . 4.3 1.8 6.0 1 1
1564 1 . . . . . 4.3 1.8 6.0 1 1
1565 1 . . . . . 3.0 1.8 5.0 1 1
1566 1 . . . . . 4.3 1.8 6.0 1 1
1567 1 . . . . . 3.0 1.8 5.0 1 1
1568 1 . . . . . 4.3 1.8 6.0 1 1
1569 1 . . . . . 4.3 1.8 6.0 1 1
1570 1 . . . . . 3.0 1.8 5.0 1 1
1571 1 . . . . . 3.0 1.8 5.0 1 1
1572 1 . . . . . 4.3 1.8 6.0 1 1
1573 1 . . . . . 3.0 1.8 5.0 1 1
1574 1 . . . . . 4.3 1.8 6.0 1 1
1575 1 . . . . . 4.3 1.8 5.0 1 1
1576 1 . . . . . 4.3 1.8 6.0 1 1
1577 1 . . . . . 3.0 1.8 5.0 1 1
1578 1 . . . . . 4.3 1.8 5.0 1 1
1579 1 . . . . . . 1.8 3.0 1 1
1580 1 . . . . . 4.3 1.8 6.0 1 1
1581 1 . . . . . 3.0 1.8 5.0 1 1
1582 1 . . . . . 3.0 1.8 5.0 1 1
1583 1 . . . . . 2.2 1.8 3.0 1 1
1584 1 . . . . . 4.3 1.8 6.0 1 1
1585 1 . . . . . 4.3 1.8 6.0 1 1
1586 1 . . . . . 4.3 1.8 6.0 1 1
1587 1 . . . . . 2.2 1.8 3.0 1 1
1588 1 . . . . . 3.0 1.8 5.0 1 1
1589 1 . . . . . 3.0 1.8 5.0 1 1
1590 1 . . . . . 4.3 1.8 6.0 1 1
1591 1 . . . . . 4.3 1.8 6.0 1 1
1592 1 . . . . . 4.3 1.8 6.0 1 1
1593 1 . . . . . 2.2 1.8 3.0 1 1
1594 1 . . . . . 4.3 1.8 5.0 1 1
1595 1 . . . . . 4.3 1.8 6.0 1 1
1596 1 . . . . . 3.0 1.8 5.0 1 1
1597 1 . . . . . 4.3 1.8 6.0 1 1
1598 1 . . . . . 4.3 1.8 6.0 1 1
1599 1 . . . . . 4.3 1.8 6.0 1 1
1600 1 . . . . . 3.0 1.8 5.0 1 1
1601 1 . . . . . 3.0 1.8 5.0 1 1
1602 1 . . . . . 3.0 1.8 5.0 1 1
1603 1 . . . . . 3.0 1.8 5.0 1 1
1604 1 . . . . . 4.3 1.8 6.0 1 1
1605 1 . . . . . 4.3 1.8 6.0 1 1
1606 1 . . . . . 3.0 1.8 5.0 1 1
1607 1 . . . . . 4.3 1.8 6.0 1 1
1608 1 . . . . . 4.3 1.8 6.0 1 1
1609 1 . . . . . 4.3 1.8 6.0 1 1
1610 1 . . . . . 4.3 1.8 6.0 1 1
1611 1 . . . . . 3.0 1.8 5.0 1 1
1612 1 . . . . . 4.3 1.8 6.0 1 1
1613 1 . . . . . 3.0 1.8 5.0 1 1
1614 1 . . . . . 4.3 1.8 6.0 1 1
1615 1 . . . . . 4.3 1.8 6.0 1 1
1616 1 . . . . . 4.3 1.8 6.0 1 1
1617 1 . . . . . 4.3 1.8 6.0 1 1
1618 1 . . . . . 4.3 1.8 6.0 1 1
1619 1 . . . . . 4.3 1.8 6.0 1 1
1620 1 . . . . . 3.0 1.8 5.0 1 1
1621 1 . . . . . 4.3 1.8 6.0 1 1
1622 1 . . . . . 4.3 1.8 6.0 1 1
1623 1 . . . . . 3.0 1.8 5.0 1 1
1624 1 . . . . . 3.0 1.8 5.0 1 1
1625 1 . . . . . 4.3 1.8 6.0 1 1
1626 1 . . . . . 3.0 1.8 5.0 1 1
1627 1 . . . . . 3.0 1.8 5.0 1 1
1628 1 . . . . . 3.0 1.8 5.0 1 1
1629 1 . . . . . 4.3 1.8 6.0 1 1
1630 1 . . . . . 3.0 1.8 5.0 1 1
1631 1 . . . . . 4.3 1.8 6.0 1 1
1632 1 . . . . . 3.0 1.8 5.0 1 1
1633 1 . . . . . 3.0 1.8 5.0 1 1
1634 1 . . . . . 4.3 1.8 6.0 1 1
1635 1 . . . . . 4.3 1.8 6.0 1 1
1636 1 . . . . . 3.0 1.8 5.0 1 1
1637 1 . . . . . 3.0 1.8 5.0 1 1
1638 1 . . . . . 2.2 1.8 3.0 1 1
1639 1 . . . . . 3.0 1.8 5.0 1 1
1640 1 . . . . . 4.3 1.8 6.0 1 1
1641 1 . . . . . 4.3 1.8 5.0 1 1
1642 1 . . . . . 3.0 1.8 5.0 1 1
1643 1 . . . . . 3.0 1.8 5.0 1 1
1644 1 . . . . . 4.3 1.8 6.0 1 1
1645 1 . . . . . 4.3 1.8 5.0 1 1
1646 1 . . . . . 3.0 1.8 5.0 1 1
1647 1 . . . . . 4.3 1.8 6.0 1 1
1648 1 . . . . . 3.0 1.8 5.0 1 1
1649 1 . . . . . 4.3 1.8 6.0 1 1
1650 1 . . . . . 4.3 1.8 6.0 1 1
1651 1 . . . . . 4.3 1.8 6.0 1 1
1652 1 . . . . . 4.3 1.8 6.0 1 1
1653 1 . . . . . 4.3 1.8 6.0 1 1
1654 1 . . . . . 4.3 1.8 6.0 1 1
1655 1 . . . . . 4.3 1.8 6.0 1 1
1656 1 . . . . . 4.3 1.8 6.0 1 1
1657 1 . . . . . 4.3 1.8 6.0 1 1
1658 1 . . . . . 3.0 1.8 5.0 1 1
1659 1 . . . . . 4.3 1.8 6.0 1 1
1660 1 . . . . . 4.3 1.8 6.0 1 1
1661 1 . . . . . 4.3 1.8 5.0 1 1
1662 1 . . . . . 4.3 1.8 6.0 1 1
1663 1 . . . . . 3.0 1.8 5.0 1 1
1664 1 . . . . . 3.0 1.8 5.0 1 1
1665 1 . . . . . 4.3 1.8 6.0 1 1
1666 1 . . . . . 4.3 1.8 6.0 1 1
1667 1 . . . . . 3.0 1.8 5.0 1 1
1668 1 . . . . . 3.0 1.8 5.0 1 1
1669 1 . . . . . 3.0 1.8 5.0 1 1
1670 1 . . . . . 3.0 1.8 5.0 1 1
1671 1 . . . . . 4.3 1.8 6.0 1 1
1672 1 . . . . . 4.3 1.8 6.0 1 1
1673 1 . . . . . 3.0 1.8 5.0 1 1
1674 1 . . . . . 4.3 1.8 6.0 1 1
1675 1 . . . . . 4.3 1.8 6.0 1 1
1676 1 . . . . . 4.3 1.8 6.0 1 1
1677 1 . . . . . 4.3 1.8 6.0 1 1
1678 1 . . . . . 4.3 1.8 6.0 1 1
1679 1 . . . . . 4.3 1.8 6.0 1 1
1680 1 . . . . . 4.3 1.8 6.0 1 1
1681 1 . . . . . 3.0 1.8 5.0 1 1
1682 1 . . . . . 4.3 1.8 6.0 1 1
1683 1 . . . . . 3.0 1.8 5.0 1 1
1684 1 . . . . . 4.3 1.8 6.0 1 1
1685 1 . . . . . 3.0 1.8 5.0 1 1
1686 1 . . . . . 4.3 1.8 6.0 1 1
1687 1 . . . . . 4.3 1.8 6.0 1 1
1688 1 . . . . . 3.0 1.8 5.0 1 1
1689 1 . . . . . 4.3 1.8 6.0 1 1
1690 1 . . . . . 3.0 1.8 5.0 1 1
1691 1 . . . . . 4.3 1.8 6.0 1 1
1692 1 . . . . . 4.3 1.8 6.0 1 1
1693 1 . . . . . 3.0 1.8 5.0 1 1
1694 1 . . . . . 4.3 1.8 6.0 1 1
1695 1 . . . . . 3.0 1.8 5.0 1 1
1696 1 . . . . . 4.3 1.8 6.0 1 1
1697 1 . . . . . 3.0 1.8 5.0 1 1
1698 1 . . . . . 3.0 1.8 5.0 1 1
1699 1 . . . . . 3.0 1.8 5.0 1 1
1700 1 . . . . . 4.3 1.8 6.0 1 1
1701 1 . . . . . 3.0 1.8 5.0 1 1
1702 1 . . . . . 3.0 1.8 5.0 1 1
1703 1 . . . . . 4.3 1.8 6.0 1 1
1704 1 . . . . . 3.0 1.8 5.0 1 1
1705 1 . . . . . 3.0 1.8 5.0 1 1
1706 1 . . . . . 4.3 1.8 6.0 1 1
1707 1 . . . . . 4.3 1.8 6.0 1 1
1708 1 . . . . . 3.0 1.8 5.0 1 1
1709 1 . . . . . 4.3 1.8 6.0 1 1
1710 1 . . . . . 4.3 1.8 6.0 1 1
1711 1 . . . . . 4.3 1.8 6.0 1 1
1712 1 . . . . . 3.0 1.8 5.0 1 1
1713 1 . . . . . 4.3 1.8 6.0 1 1
1714 1 . . . . . 4.3 1.8 6.0 1 1
1715 1 . . . . . 4.3 1.8 6.0 1 1
1716 1 . . . . . 4.3 1.8 6.0 1 1
1717 1 . . . . . 3.0 1.8 5.0 1 1
1718 1 . . . . . 4.3 1.8 6.0 1 1
1719 1 . . . . . 4.3 1.8 6.0 1 1
1720 1 . . . . . 4.3 1.8 6.0 1 1
1721 1 . . . . . 2.2 1.8 3.0 1 1
1722 1 . . . . . 4.3 1.8 6.0 1 1
1723 1 . . . . . 3.0 1.8 5.0 1 1
1724 1 . . . . . 4.3 1.8 6.0 1 1
1725 1 . . . . . 4.3 1.8 6.0 1 1
1726 1 . . . . . 3.0 1.8 5.0 1 1
1727 1 . . . . . 4.3 1.8 6.0 1 1
1728 1 . . . . . 3.0 1.8 5.0 1 1
1729 1 . . . . . 3.0 1.8 5.0 1 1
1730 1 . . . . . 3.0 1.8 5.0 1 1
1731 1 . . . . . 3.0 1.8 5.0 1 1
1732 1 . . . . . 2.2 1.8 3.0 1 1
1733 1 . . . . . 3.0 1.8 5.0 1 1
1734 1 . . . . . 3.0 1.8 5.0 1 1
1735 1 . . . . . 4.3 1.8 6.0 1 1
1736 1 . . . . . 2.2 1.8 3.0 1 1
1737 1 . . . . . 4.3 1.8 6.0 1 1
1738 1 . . . . . 3.0 1.8 5.0 1 1
1739 1 . . . . . 3.0 1.8 5.0 1 1
1740 1 . . . . . 4.3 1.8 6.0 1 1
1741 1 . . . . . 4.3 1.8 6.0 1 1
1742 1 . . . . . 4.3 1.8 6.0 1 1
1743 1 . . . . . 4.3 1.8 6.0 1 1
1744 1 . . . . . 3.0 1.8 5.0 1 1
1745 1 . . . . . 4.3 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 28 ILE C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -142.44 -82.44 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
2 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ALA N 88.71 160.79 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
3 . 1 1 29 ILE C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -143.84 -69.28 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
4 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 THR N 98.72 158.72 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
5 . 1 1 30 ALA C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -147.43 -85.99 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
6 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 TYR N 97.01 157.01 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
7 . 1 1 31 THR C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -133.23 -52.45 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
8 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 ILE N 97.08 157.07999 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
9 . 1 1 32 TYR C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -167.25 -107.25 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
10 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 SER N 131.01 191.01 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
11 . 1 1 33 ILE C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -177.37 -103.329994 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
12 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ASN N 129.63 189.63 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
13 . 1 1 38 ASP C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -114.89 -51.21 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
14 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 PRO N 105.61 173.47 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
15 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 THR N 120.13999 180.14 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
16 . 1 1 42 GLY C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -158.35 -31.09 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
17 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 PRO N 89.75 171.11 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
18 . 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 ASP N -61.83 -1.83 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
19 . 1 1 44 PRO C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -94.34 -34.34 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
20 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 ASN N -63.589996 -3.59 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
21 . 1 1 45 ASP C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -100.42 -40.42 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
22 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 ILE N -58.589996 22.309998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
23 . 1 1 46 ASN C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -102.67 -37.77 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
24 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 PHE N -79.21999 38.94 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
25 . 1 1 47 ILE C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -114.79 -54.79 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
26 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ASP N -52.32 20.94 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
27 . 1 1 49 ASP C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 21.94 109.34 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
28 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 ASN N -24.759998 98.92 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
29 . 1 1 52 ALA C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -113.17 -53.17 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
30 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 THR N -49.78 28.52 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
31 . 1 1 53 SER C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -160.68 -86.27999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
32 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 GLU N 99.11 170.51 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
33 . 1 1 54 THR C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -162.75 -102.75 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
34 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 LEU N 124.63 184.63 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
35 . 1 1 55 GLU C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -163.65 -87.98999 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
36 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 VAL N 110.57 170.57 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
37 . 1 1 56 LEU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -153.76 -93.76 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
38 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 TYR N 105.35 167.13 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
39 . 1 1 57 VAL C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -107.12 -27.12 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
40 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 LYS N 100.38 184.38 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
41 . 1 1 58 TYR C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -163.87 -83.87 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
42 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ASN N -58.619995 25.38 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
43 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 ASN N 110.72 170.72 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
44 . 1 1 62 ASN C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -188.59 -75.97 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
45 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 ILE N 123.34999 187.71 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
46 . 1 1 63 ARG C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -157.65 -97.65 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
47 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 ASP N 117.51999 177.52 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
48 . 1 1 64 ILE C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -118.62 -39.52 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
49 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 VAL N 116.87 177.75 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
50 . 1 1 67 GLY C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -104.83 -44.83 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
51 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 TYR N 93.58 181.42 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
52 . 1 1 68 THR C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -162.18 -95.94 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
53 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 VAL N 132.35 192.34999 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
54 . 1 1 69 TYR C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -163.14 -88.28 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
55 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 GLY N 129.21 189.21 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
56 . 1 1 71 GLY C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -172.66 -111.55999 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
57 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 LYS N 116.9 176.9 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
58 . 1 1 72 VAL C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -165.41 -90.85 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
59 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 TYR N 115.829994 175.83 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
60 . 1 1 73 LYS C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -164.63 -54.75 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
61 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 SER N 124.01001 187.47 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
62 . 1 1 74 TYR C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -115.56 -55.56 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
63 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ASN N -73.96 13.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
64 . 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 ILE N 120.01 180.01 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
65 . 1 1 77 PRO C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -164.58 -78.26 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
66 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 THR N 129.51 189.51 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
67 . 1 1 78 ILE C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -125.89001 -43.89 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
68 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 LEU N 96.64 156.64 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
69 . 1 1 79 THR C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -151.5 -42.46 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
70 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 ASN N 94.31 165.21 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
71 . 1 1 80 LEU C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -129.78 -69.78 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
72 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 ASN N -64.42 -4.4199996 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
73 . 1 1 81 ASN C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -191.7 -120.63999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
74 . 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 VAL N 130.38 190.38 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
75 . 1 1 82 ASN C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -165.19 -105.19 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
76 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 GLU N 110.11999 174.26 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
77 . 1 1 83 VAL C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -151.44 -91.44 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
78 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 PHE N 105.9 165.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
79 . 1 1 84 GLU C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -148.63 -82.25 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
80 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 LEU N 101.37 170.40999 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
81 . 1 1 85 PHE C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -125.10999 -65.11 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
82 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 MET N 88.4 168.42 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
83 . 1 1 86 LEU C 1 1 87 MET N 1 1 87 MET CA 1 1 87 MET C -141.68 -80.54 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
84 . 1 1 87 MET N 1 1 87 MET CA 1 1 87 MET C 1 1 88 GLY N 101.42999 180.09 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
85 . 1 1 88 GLY C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -142.91 -46.37 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
86 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 ASN N 131.43 191.43 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
87 . 1 1 89 ALA C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -87.16 -27.16 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
88 . 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 SER N -67.759995 -7.7599998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
89 . 1 1 90 ASN C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -103.27 -43.27 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
90 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 ASN N -61.229996 -1.23 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
91 . 1 1 91 SER C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -196.26 -83.34 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
92 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 PRO N 49.38 121.4 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
93 . 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO C 1 1 94 ASN N -51.74 8.26 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
94 . 1 1 93 PRO C 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C -119.4 -59.400005 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
95 . 1 1 94 ASN N 1 1 94 ASN CA 1 1 94 ASN C 1 1 95 ASP N -33.8 26.2 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
96 . 1 1 94 ASN C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -113.01 -39.85 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
97 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 THR N 86.16 178.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
98 . 1 1 95 ASP C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -176.03 -86.05 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
99 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 MET N 134.63 194.62999 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
100 . 1 1 96 THR C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -142.60999 -36.41 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
101 . 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 GLN N 133.63 193.63 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
102 . 1 1 97 MET C 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C -127.85999 -29.26 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
103 . 1 1 98 GLN N 1 1 98 GLN CA 1 1 98 GLN C 1 1 99 LYS N -67.83 19.23 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
104 . 1 1 98 GLN C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -174.38 -114.38 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
105 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 ALA N 123.86 183.86 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
106 . 1 1 100 ALA C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -182.99 -105.95 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
107 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 ILE N 123.62999 183.63 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
108 . 1 1 101 LYS C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -140.71 -67.21 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
109 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C 1 1 103 GLN N 102.31 162.31 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
110 . 1 1 102 ILE C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -166.78 -97.94 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
111 . 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 TYR N 133.74 193.74 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
112 . 1 1 103 GLN C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -175.28 -115.28 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
113 . 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 THR N 122.829994 182.83 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
114 . 1 1 104 TYR C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -153.99 -68.61 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
115 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 VAL N 75.33 179.11 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
116 . 1 1 105 THR C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -91.21999 -31.22 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
117 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 ASP N -60.859997 -0.86 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
118 . 1 1 106 VAL C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -121.73999 -61.739998 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
119 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 GLY N -22.309998 37.69 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
120 . 1 1 109 ARG C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -144.99 -75.77 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
121 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 TRP N 75.62 166.3 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
122 . 1 1 110 GLU C 1 1 111 TRP N 1 1 111 TRP CA 1 1 111 TRP C -145.85 -64.11 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
123 . 1 1 111 TRP N 1 1 111 TRP CA 1 1 111 TRP C 1 1 112 ILE N 94.31 154.31 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
124 . 1 1 111 TRP C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -140.12 -73.2 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
125 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 ASP N 99.95 164.35 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
126 . 1 1 112 ILE C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -101.619995 -41.619995 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
127 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 LEU N 102.31 162.31 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
128 . 1 1 113 ASP C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -128.38 -66.14 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
129 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 GLU N -66.79 -6.79 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
130 . 1 1 115 GLU C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -90.29 -30.29 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
131 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 GLY N 105.67 165.67 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
132 . 1 1 117 GLY C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -105.87 -45.87 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
133 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 GLU N 110.85 170.85 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
134 . 1 1 118 VAL C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -152.7 -92.7 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
135 . 1 1 119 GLU C 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C -142.26 -70.68 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
136 . 1 1 121 THR C 1 1 122 MET N 1 1 122 MET CA 1 1 122 MET C -154.53 -52.65 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
137 . 1 1 123 PRO N 1 1 123 PRO CA 1 1 123 PRO C 1 1 124 GLY N 98.68 193.84 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
138 . 1 1 124 GLY C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -141.59 -48.73 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
139 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 ILE N 92.41 158.19 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
140 . 1 1 125 ALA C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -152.63 -92.63 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
141 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 LYS N 101.29 161.29 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
142 . 1 1 126 ILE C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -158.87 -86.05 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
143 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 VAL N 102.67 162.67 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
144 . 1 1 127 LYS C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -159.32 -77.42 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
145 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 GLU N 95.83 155.83 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
146 . 1 1 128 VAL C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -161.12 -88.72 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
147 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 ASN N 132.05 192.05 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
148 . 1 1 129 GLU C 1 1 130 ASN N 1 1 130 ASN CA 1 1 130 ASN C 23.11 83.11 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
149 . 1 1 130 ASN N 1 1 130 ASN CA 1 1 130 ASN C 1 1 131 LEU N 11.3 71.3 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
150 . 1 1 131 LEU C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -130.72 -54.96 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
151 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 LEU N 90.15 184.13 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
152 . 1 1 132 ASP C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -155.44 -95.26 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
153 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 LYS N 105.39 165.39 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
154 . 1 1 133 LEU C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -154.2 -54.44 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
155 . 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C 1 1 135 VAL N 98.04 170.38 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
156 . 1 1 134 LYS C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -165.38 -101.68 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
157 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 ARG N 135.54 195.54 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
158 . 1 1 135 VAL C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -186.5 -74.64 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
159 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 GLY N 131.06 191.06 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
160 . 1 1 137 GLY C 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C -162.98 -102.98 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
161 . 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C 1 1 139 ARG N 129.71 189.71 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
162 . 1 1 138 VAL C 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C -173.2 -94.98 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
163 . 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C 1 1 140 LEU N 103.05 163.05 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
164 . 1 1 139 ARG C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -141.15 -78.94999 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
165 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 ILE N 97.54 157.54 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
166 . 1 1 140 LEU C 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C -153.51 -93.51 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
167 . 1 1 141 ILE N 1 1 141 ILE CA 1 1 141 ILE C 1 1 142 ALA N 113.29 173.29 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
168 . 1 1 141 ILE C 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C -110.52 -50.52 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
169 . 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C 1 1 143 THR N 105.69 165.68999 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
170 . 1 1 142 ALA C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -127.46001 -67.32 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
171 . 1 1 143 THR C 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C -182.27998 -122.28 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
172 . 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C 1 1 146 ARG N 100.09999 178.47998 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
173 . 1 1 145 ALA C 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C -164.55 -104.55 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
174 . 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C 1 1 147 GLU N 114.40999 174.41 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
175 . 1 1 146 ARG C 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C -171.19 -71.61 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
176 . 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C 1 1 148 ASN N 96.79 179.03 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
177 . 1 1 149 THR C 1 1 150 TRP N 1 1 150 TRP CA 1 1 150 TRP C -158.75 -89.69 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
178 . 1 1 150 TRP N 1 1 150 TRP CA 1 1 150 TRP C 1 1 151 LEU N 126.73999 186.74 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
179 . 1 1 150 TRP C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -150.84 -73.759995 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
180 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 GLY N 99.14 159.14 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
181 . 1 1 152 GLY C 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C -148.91 -64.97 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
182 . 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C 1 1 154 ARG N 92.12 176.88 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
183 . 1 1 153 VAL C 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C -124.15 -40.49 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
184 . 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C 1 1 155 ASP N -59.6 15.919999 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
185 . 1 1 156 ILE C 1 1 157 ASN N 1 1 157 ASN CA 1 1 157 ASN C -139.41 -78.71 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
186 . 1 1 157 ASN N 1 1 157 ASN CA 1 1 157 ASN C 1 1 158 VAL N 87.07 154.41 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
187 . 1 1 157 ASN C 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C -169.8 -104.26 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
188 . 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C 1 1 159 ASN N 92.549995 152.55 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
189 . 1 1 158 VAL C 1 1 159 ASN N 1 1 159 ASN CA 1 1 159 ASN C 40.13 108.41 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
190 . 1 1 159 ASN N 1 1 159 ASN CA 1 1 159 ASN C 1 1 160 LYS N -35.87 76.55 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -20.008 -4.393 -41.452 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -21.026 -5.198 -40.651 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -21.172 -6.602 -41.242 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -21.142 -9.875 -38.857 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -21.812 -7.599 -40.289 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -23.059 -5.235 -40.330 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -22.556 -4.240 -41.636 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -22.313 -3.722 -40.019 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -20.687 -5.276 -39.628 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -21.782 -6.543 -42.131 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -20.194 -6.969 -41.511 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -22.043 -10.053 -39.423 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -21.316 -10.116 -37.819 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -20.347 -10.494 -39.243 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -22.666 -7.132 -39.822 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -22.137 -8.460 -40.855 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -22.358 -4.539 -40.660 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -19.161 -4.958 -42.144 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -20.679 -8.150 -38.999 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -19.422 -2.222 -43.571 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -19.177 -2.211 -42.074 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -20.792 -2.677 -40.787 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -19.287 -1.199 -41.710 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -18.167 -2.542 -41.884 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -20.096 -3.071 -41.354 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -19.313 -3.264 -44.216 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 SER C C -18.723 -1.015 -46.352 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C -20.020 -0.941 -45.551 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C -20.741 0.375 -45.850 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H -19.829 -0.264 -43.555 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H -20.655 -1.763 -45.841 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H -21.646 0.429 -45.261 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H -20.096 1.203 -45.596 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H -22.010 0.240 -47.337 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N -19.758 -1.060 -44.122 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O -18.478 -1.987 -47.066 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O -21.084 0.469 -47.221 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 SER C C -15.546 -0.705 -46.181 1.00 . A A . 4 SER C 1 1
1 39 1 1 4 SER CA C -16.623 0.068 -46.935 1.00 . A A . 4 SER CA 1 1
1 40 1 1 4 SER CB C -16.183 1.519 -47.132 1.00 . A A . 4 SER CB 1 1
1 41 1 1 4 SER H H -18.145 0.761 -45.639 1.00 . A A . 4 SER H 1 1
1 42 1 1 4 SER HA H -16.766 -0.390 -47.903 1.00 . A A . 4 SER HA 1 1
1 43 1 1 4 SER HB2 H -15.323 1.546 -47.784 1.00 . A A . 4 SER HB2 1 1
1 44 1 1 4 SER HB3 H -16.990 2.081 -47.579 1.00 . A A . 4 SER HB3 1 1
1 45 1 1 4 SER HG H -15.036 2.638 -46.004 1.00 . A A . 4 SER HG 1 1
1 46 1 1 4 SER N N -17.896 0.016 -46.225 1.00 . A A . 4 SER N 1 1
1 47 1 1 4 SER O O -15.799 -1.252 -45.107 1.00 . A A . 4 SER O 1 1
1 48 1 1 4 SER OG O -15.837 2.119 -45.897 1.00 . A A . 4 SER OG 1 1
1 49 1 1 5 HIS C C -12.909 -0.861 -44.758 1.00 . A A . 5 HIS C 1 1
1 50 1 1 5 HIS CA C -13.230 -1.449 -46.129 1.00 . A A . 5 HIS CA 1 1
1 51 1 1 5 HIS CB C -11.995 -1.383 -47.028 1.00 . A A . 5 HIS CB 1 1
1 52 1 1 5 HIS CD2 C -10.825 -3.040 -48.644 1.00 . A A . 5 HIS CD2 1 1
1 53 1 1 5 HIS CE1 C -12.586 -4.202 -49.240 1.00 . A A . 5 HIS CE1 1 1
1 54 1 1 5 HIS CG C -11.894 -2.522 -47.993 1.00 . A A . 5 HIS CG 1 1
1 55 1 1 5 HIS H H -14.207 -0.289 -47.605 1.00 . A A . 5 HIS H 1 1
1 56 1 1 5 HIS HA H -13.518 -2.483 -46.005 1.00 . A A . 5 HIS HA 1 1
1 57 1 1 5 HIS HB2 H -12.022 -0.466 -47.598 1.00 . A A . 5 HIS HB2 1 1
1 58 1 1 5 HIS HB3 H -11.107 -1.389 -46.410 1.00 . A A . 5 HIS HB3 1 1
1 59 1 1 5 HIS HD1 H -13.904 -3.143 -48.089 1.00 . A A . 5 HIS HD1 1 1
1 60 1 1 5 HIS HD2 H -9.802 -2.697 -48.573 1.00 . A A . 5 HIS HD2 1 1
1 61 1 1 5 HIS HE1 H -13.222 -4.934 -49.717 1.00 . A A . 5 HIS HE1 1 1
1 62 1 1 5 HIS HE2 H -10.721 -4.700 -49.926 1.00 . A A . 5 HIS HE2 1 1
1 63 1 1 5 HIS N N -14.346 -0.745 -46.749 1.00 . A A . 5 HIS N 1 1
1 64 1 1 5 HIS ND1 N -12.981 -3.272 -48.388 1.00 . A A . 5 HIS ND1 1 1
1 65 1 1 5 HIS NE2 N -11.283 -4.081 -49.413 1.00 . A A . 5 HIS NE2 1 1
1 66 1 1 5 HIS O O -13.283 0.271 -44.455 1.00 . A A . 5 HIS O 1 1
1 67 1 1 6 HIS C C -10.981 -2.241 -41.896 1.00 . A A . 6 HIS C 1 1
1 68 1 1 6 HIS CA C -11.842 -1.195 -42.596 1.00 . A A . 6 HIS CA 1 1
1 69 1 1 6 HIS CB C -13.094 -0.907 -41.766 1.00 . A A . 6 HIS CB 1 1
1 70 1 1 6 HIS CD2 C -13.583 1.460 -40.825 1.00 . A A . 6 HIS CD2 1 1
1 71 1 1 6 HIS CE1 C -12.145 1.451 -39.169 1.00 . A A . 6 HIS CE1 1 1
1 72 1 1 6 HIS CG C -12.946 0.266 -40.847 1.00 . A A . 6 HIS CG 1 1
1 73 1 1 6 HIS H H -11.943 -2.532 -44.235 1.00 . A A . 6 HIS H 1 1
1 74 1 1 6 HIS HA H -11.270 -0.285 -42.696 1.00 . A A . 6 HIS HA 1 1
1 75 1 1 6 HIS HB2 H -13.919 -0.705 -42.431 1.00 . A A . 6 HIS HB2 1 1
1 76 1 1 6 HIS HB3 H -13.325 -1.774 -41.165 1.00 . A A . 6 HIS HB3 1 1
1 77 1 1 6 HIS HD1 H -11.437 -0.431 -39.550 1.00 . A A . 6 HIS HD1 1 1
1 78 1 1 6 HIS HD2 H -14.355 1.788 -41.508 1.00 . A A . 6 HIS HD2 1 1
1 79 1 1 6 HIS HE1 H -11.567 1.753 -38.310 1.00 . A A . 6 HIS HE1 1 1
1 80 1 1 6 HIS HE2 H -13.399 3.044 -39.459 1.00 . A A . 6 HIS HE2 1 1
1 81 1 1 6 HIS N N -12.214 -1.640 -43.935 1.00 . A A . 6 HIS N 1 1
1 82 1 1 6 HIS ND1 N -12.050 0.291 -39.798 1.00 . A A . 6 HIS ND1 1 1
1 83 1 1 6 HIS NE2 N -13.067 2.177 -39.773 1.00 . A A . 6 HIS NE2 1 1
1 84 1 1 6 HIS O O -10.016 -1.906 -41.208 1.00 . A A . 6 HIS O 1 1
1 85 1 1 7 HIS C C -10.625 -4.493 -39.936 1.00 . A A . 7 HIS C 1 1
1 86 1 1 7 HIS CA C -10.599 -4.605 -41.457 1.00 . A A . 7 HIS CA 1 1
1 87 1 1 7 HIS CB C -9.152 -4.615 -41.954 1.00 . A A . 7 HIS CB 1 1
1 88 1 1 7 HIS CD2 C -9.978 -4.426 -44.407 1.00 . A A . 7 HIS CD2 1 1
1 89 1 1 7 HIS CE1 C -8.032 -4.541 -45.411 1.00 . A A . 7 HIS CE1 1 1
1 90 1 1 7 HIS CG C -9.032 -4.553 -43.445 1.00 . A A . 7 HIS CG 1 1
1 91 1 1 7 HIS H H -12.117 -3.713 -42.632 1.00 . A A . 7 HIS H 1 1
1 92 1 1 7 HIS HA H -11.076 -5.529 -41.746 1.00 . A A . 7 HIS HA 1 1
1 93 1 1 7 HIS HB2 H -8.631 -3.763 -41.545 1.00 . A A . 7 HIS HB2 1 1
1 94 1 1 7 HIS HB3 H -8.669 -5.521 -41.619 1.00 . A A . 7 HIS HB3 1 1
1 95 1 1 7 HIS HD1 H -6.945 -4.717 -43.686 1.00 . A A . 7 HIS HD1 1 1
1 96 1 1 7 HIS HD2 H -11.045 -4.344 -44.249 1.00 . A A . 7 HIS HD2 1 1
1 97 1 1 7 HIS HE1 H -7.269 -4.568 -46.175 1.00 . A A . 7 HIS HE1 1 1
1 98 1 1 7 HIS HE2 H -9.750 -4.256 -46.487 1.00 . A A . 7 HIS HE2 1 1
1 99 1 1 7 HIS N N -11.338 -3.509 -42.073 1.00 . A A . 7 HIS N 1 1
1 100 1 1 7 HIS ND1 N -7.824 -4.622 -44.108 1.00 . A A . 7 HIS ND1 1 1
1 101 1 1 7 HIS NE2 N -9.330 -4.422 -45.618 1.00 . A A . 7 HIS NE2 1 1
1 102 1 1 7 HIS O O -9.645 -4.811 -39.262 1.00 . A A . 7 HIS O 1 1
1 103 1 1 8 HIS C C -10.883 -2.897 -37.406 1.00 . A A . 8 HIS C 1 1
1 104 1 1 8 HIS CA C -11.908 -3.882 -37.960 1.00 . A A . 8 HIS CA 1 1
1 105 1 1 8 HIS CB C -11.760 -5.235 -37.262 1.00 . A A . 8 HIS CB 1 1
1 106 1 1 8 HIS CD2 C -13.836 -6.766 -37.525 1.00 . A A . 8 HIS CD2 1 1
1 107 1 1 8 HIS CE1 C -13.157 -7.936 -39.249 1.00 . A A . 8 HIS CE1 1 1
1 108 1 1 8 HIS CG C -12.605 -6.314 -37.861 1.00 . A A . 8 HIS CG 1 1
1 109 1 1 8 HIS H H -12.500 -3.800 -39.990 1.00 . A A . 8 HIS H 1 1
1 110 1 1 8 HIS HA H -12.898 -3.497 -37.772 1.00 . A A . 8 HIS HA 1 1
1 111 1 1 8 HIS HB2 H -10.727 -5.551 -37.320 1.00 . A A . 8 HIS HB2 1 1
1 112 1 1 8 HIS HB3 H -12.040 -5.129 -36.224 1.00 . A A . 8 HIS HB3 1 1
1 113 1 1 8 HIS HD1 H -11.356 -6.979 -39.423 1.00 . A A . 8 HIS HD1 1 1
1 114 1 1 8 HIS HD2 H -14.454 -6.401 -36.714 1.00 . A A . 8 HIS HD2 1 1
1 115 1 1 8 HIS HE1 H -13.121 -8.655 -40.053 1.00 . A A . 8 HIS HE1 1 1
1 116 1 1 8 HIS HE2 H -15.020 -8.229 -38.453 1.00 . A A . 8 HIS HE2 1 1
1 117 1 1 8 HIS N N -11.753 -4.037 -39.401 1.00 . A A . 8 HIS N 1 1
1 118 1 1 8 HIS ND1 N -12.208 -7.068 -38.947 1.00 . A A . 8 HIS ND1 1 1
1 119 1 1 8 HIS NE2 N -14.155 -7.774 -38.401 1.00 . A A . 8 HIS NE2 1 1
1 120 1 1 8 HIS O O -9.947 -2.502 -38.100 1.00 . A A . 8 HIS O 1 1
1 121 1 1 9 HIS C C -9.003 -2.296 -34.835 1.00 . A A . 9 HIS C 1 1
1 122 1 1 9 HIS CA C -10.160 -1.562 -35.503 1.00 . A A . 9 HIS CA 1 1
1 123 1 1 9 HIS CB C -10.914 -0.724 -34.468 1.00 . A A . 9 HIS CB 1 1
1 124 1 1 9 HIS CD2 C -10.630 1.853 -34.577 1.00 . A A . 9 HIS CD2 1 1
1 125 1 1 9 HIS CE1 C -8.806 2.025 -33.373 1.00 . A A . 9 HIS CE1 1 1
1 126 1 1 9 HIS CG C -10.276 0.603 -34.194 1.00 . A A . 9 HIS CG 1 1
1 127 1 1 9 HIS H H -11.833 -2.851 -35.647 1.00 . A A . 9 HIS H 1 1
1 128 1 1 9 HIS HA H -9.765 -0.906 -36.264 1.00 . A A . 9 HIS HA 1 1
1 129 1 1 9 HIS HB2 H -11.917 -0.542 -34.824 1.00 . A A . 9 HIS HB2 1 1
1 130 1 1 9 HIS HB3 H -10.961 -1.270 -33.537 1.00 . A A . 9 HIS HB3 1 1
1 131 1 1 9 HIS HD1 H -8.625 0.018 -33.021 1.00 . A A . 9 HIS HD1 1 1
1 132 1 1 9 HIS HD2 H -11.486 2.121 -35.181 1.00 . A A . 9 HIS HD2 1 1
1 133 1 1 9 HIS HE1 H -7.954 2.434 -32.850 1.00 . A A . 9 HIS HE1 1 1
1 134 1 1 9 HIS HE2 H -9.748 3.696 -34.092 1.00 . A A . 9 HIS HE2 1 1
1 135 1 1 9 HIS N N -11.068 -2.501 -36.151 1.00 . A A . 9 HIS N 1 1
1 136 1 1 9 HIS ND1 N -9.128 0.746 -33.442 1.00 . A A . 9 HIS ND1 1 1
1 137 1 1 9 HIS NE2 N -9.701 2.717 -34.053 1.00 . A A . 9 HIS NE2 1 1
1 138 1 1 9 HIS O O -9.165 -2.892 -33.770 1.00 . A A . 9 HIS O 1 1
1 139 1 1 10 HIS C C -6.832 -4.420 -34.899 1.00 . A A . 10 HIS C 1 1
1 140 1 1 10 HIS CA C -6.644 -2.907 -34.937 1.00 . A A . 10 HIS CA 1 1
1 141 1 1 10 HIS CB C -6.324 -2.380 -33.535 1.00 . A A . 10 HIS CB 1 1
1 142 1 1 10 HIS CD2 C -4.715 -0.614 -34.550 1.00 . A A . 10 HIS CD2 1 1
1 143 1 1 10 HIS CE1 C -3.969 0.252 -32.679 1.00 . A A . 10 HIS CE1 1 1
1 144 1 1 10 HIS CG C -5.321 -1.267 -33.530 1.00 . A A . 10 HIS CG 1 1
1 145 1 1 10 HIS H H -7.769 -1.754 -36.313 1.00 . A A . 10 HIS H 1 1
1 146 1 1 10 HIS HA H -5.820 -2.675 -35.595 1.00 . A A . 10 HIS HA 1 1
1 147 1 1 10 HIS HB2 H -7.231 -2.012 -33.080 1.00 . A A . 10 HIS HB2 1 1
1 148 1 1 10 HIS HB3 H -5.928 -3.188 -32.936 1.00 . A A . 10 HIS HB3 1 1
1 149 1 1 10 HIS HD1 H -5.079 -0.959 -31.458 1.00 . A A . 10 HIS HD1 1 1
1 150 1 1 10 HIS HD2 H -4.863 -0.798 -35.605 1.00 . A A . 10 HIS HD2 1 1
1 151 1 1 10 HIS HE1 H -3.428 0.865 -31.975 1.00 . A A . 10 HIS HE1 1 1
1 152 1 1 10 HIS HE2 H -3.377 1.002 -34.490 1.00 . A A . 10 HIS HE2 1 1
1 153 1 1 10 HIS N N -7.833 -2.246 -35.467 1.00 . A A . 10 HIS N 1 1
1 154 1 1 10 HIS ND1 N -4.831 -0.702 -32.371 1.00 . A A . 10 HIS ND1 1 1
1 155 1 1 10 HIS NE2 N -3.881 0.323 -33.995 1.00 . A A . 10 HIS NE2 1 1
1 156 1 1 10 HIS O O -6.330 -5.139 -35.764 1.00 . A A . 10 HIS O 1 1
1 157 1 1 11 SER C C -9.240 -6.585 -33.294 1.00 . A A . 11 SER C 1 1
1 158 1 1 11 SER CA C -7.804 -6.328 -33.743 1.00 . A A . 11 SER CA 1 1
1 159 1 1 11 SER CB C -6.827 -6.936 -32.736 1.00 . A A . 11 SER CB 1 1
1 160 1 1 11 SER H H -7.928 -4.277 -33.233 1.00 . A A . 11 SER H 1 1
1 161 1 1 11 SER HA H -7.652 -6.793 -34.705 1.00 . A A . 11 SER HA 1 1
1 162 1 1 11 SER HB2 H -5.818 -6.676 -33.015 1.00 . A A . 11 SER HB2 1 1
1 163 1 1 11 SER HB3 H -7.040 -6.548 -31.750 1.00 . A A . 11 SER HB3 1 1
1 164 1 1 11 SER HG H -7.843 -8.593 -32.482 1.00 . A A . 11 SER HG 1 1
1 165 1 1 11 SER N N -7.555 -4.899 -33.891 1.00 . A A . 11 SER N 1 1
1 166 1 1 11 SER O O -10.047 -7.133 -34.046 1.00 . A A . 11 SER O 1 1
1 167 1 1 11 SER OG O -6.941 -8.349 -32.703 1.00 . A A . 11 SER OG 1 1
1 168 1 1 12 SER C C -11.911 -5.529 -32.277 1.00 . A A . 12 SER C 1 1
1 169 1 1 12 SER CA C -10.889 -6.371 -31.518 1.00 . A A . 12 SER CA 1 1
1 170 1 1 12 SER CB C -10.911 -6.002 -30.033 1.00 . A A . 12 SER CB 1 1
1 171 1 1 12 SER H H -8.865 -5.753 -31.516 1.00 . A A . 12 SER H 1 1
1 172 1 1 12 SER HA H -11.150 -7.413 -31.625 1.00 . A A . 12 SER HA 1 1
1 173 1 1 12 SER HB2 H -10.162 -5.248 -29.841 1.00 . A A . 12 SER HB2 1 1
1 174 1 1 12 SER HB3 H -11.886 -5.616 -29.774 1.00 . A A . 12 SER HB3 1 1
1 175 1 1 12 SER HG H -11.459 -7.580 -29.008 1.00 . A A . 12 SER HG 1 1
1 176 1 1 12 SER N N -9.551 -6.184 -32.066 1.00 . A A . 12 SER N 1 1
1 177 1 1 12 SER O O -11.603 -4.432 -32.741 1.00 . A A . 12 SER O 1 1
1 178 1 1 12 SER OG O -10.637 -7.133 -29.223 1.00 . A A . 12 SER OG 1 1
1 179 1 1 13 GLY C C -15.169 -4.687 -32.158 1.00 . A A . 13 GLY C 1 1
1 180 1 1 13 GLY CA C -14.174 -5.334 -33.101 1.00 . A A . 13 GLY CA 1 1
1 181 1 1 13 GLY H H -13.315 -6.929 -32.007 1.00 . A A . 13 GLY H 1 1
1 182 1 1 13 GLY HA2 H -13.723 -4.566 -33.712 1.00 . A A . 13 GLY HA2 1 1
1 183 1 1 13 GLY HA3 H -14.701 -6.026 -33.742 1.00 . A A . 13 GLY HA3 1 1
1 184 1 1 13 GLY N N -13.127 -6.051 -32.399 1.00 . A A . 13 GLY N 1 1
1 185 1 1 13 GLY O O -14.781 -3.988 -31.221 1.00 . A A . 13 GLY O 1 1
1 186 1 1 14 LEU C C -17.451 -2.829 -31.580 1.00 . A A . 14 LEU C 1 1
1 187 1 1 14 LEU CA C -17.507 -4.354 -31.570 1.00 . A A . 14 LEU CA 1 1
1 188 1 1 14 LEU CB C -17.382 -4.872 -30.135 1.00 . A A . 14 LEU CB 1 1
1 189 1 1 14 LEU CD1 C -17.190 -7.369 -30.253 1.00 . A A . 14 LEU CD1 1 1
1 190 1 1 14 LEU CD2 C -18.489 -6.301 -28.399 1.00 . A A . 14 LEU CD2 1 1
1 191 1 1 14 LEU CG C -18.086 -6.202 -29.863 1.00 . A A . 14 LEU CG 1 1
1 192 1 1 14 LEU H H -16.700 -5.485 -33.167 1.00 . A A . 14 LEU H 1 1
1 193 1 1 14 LEU HA H -18.456 -4.670 -31.975 1.00 . A A . 14 LEU HA 1 1
1 194 1 1 14 LEU HB2 H -16.333 -4.990 -29.909 1.00 . A A . 14 LEU HB2 1 1
1 195 1 1 14 LEU HB3 H -17.795 -4.130 -29.470 1.00 . A A . 14 LEU HB3 1 1
1 196 1 1 14 LEU HD11 H -16.735 -7.169 -31.210 1.00 . A A . 14 LEU HD11 1 1
1 197 1 1 14 LEU HD12 H -17.782 -8.270 -30.316 1.00 . A A . 14 LEU HD12 1 1
1 198 1 1 14 LEU HD13 H -16.420 -7.495 -29.506 1.00 . A A . 14 LEU HD13 1 1
1 199 1 1 14 LEU HD21 H -19.012 -7.231 -28.233 1.00 . A A . 14 LEU HD21 1 1
1 200 1 1 14 LEU HD22 H -19.135 -5.473 -28.147 1.00 . A A . 14 LEU HD22 1 1
1 201 1 1 14 LEU HD23 H -17.605 -6.269 -27.780 1.00 . A A . 14 LEU HD23 1 1
1 202 1 1 14 LEU HG H -18.983 -6.256 -30.463 1.00 . A A . 14 LEU HG 1 1
1 203 1 1 14 LEU N N -16.453 -4.920 -32.405 1.00 . A A . 14 LEU N 1 1
1 204 1 1 14 LEU O O -16.619 -2.234 -32.266 1.00 . A A . 14 LEU O 1 1
1 205 1 1 15 VAL C C -18.231 -0.270 -29.295 1.00 . A A . 15 VAL C 1 1
1 206 1 1 15 VAL CA C -18.391 -0.750 -30.737 1.00 . A A . 15 VAL CA 1 1
1 207 1 1 15 VAL CB C -19.713 -0.201 -31.307 1.00 . A A . 15 VAL CB 1 1
1 208 1 1 15 VAL CG1 C -19.703 -0.253 -32.825 1.00 . A A . 15 VAL CG1 1 1
1 209 1 1 15 VAL CG2 C -20.899 -0.974 -30.746 1.00 . A A . 15 VAL CG2 1 1
1 210 1 1 15 VAL H H -18.976 -2.734 -30.291 1.00 . A A . 15 VAL H 1 1
1 211 1 1 15 VAL HA H -17.577 -0.355 -31.327 1.00 . A A . 15 VAL HA 1 1
1 212 1 1 15 VAL HB H -19.811 0.833 -31.005 1.00 . A A . 15 VAL HB 1 1
1 213 1 1 15 VAL HG11 H -20.471 0.400 -33.214 1.00 . A A . 15 VAL HG11 1 1
1 214 1 1 15 VAL HG12 H -19.893 -1.265 -33.152 1.00 . A A . 15 VAL HG12 1 1
1 215 1 1 15 VAL HG13 H -18.739 0.067 -33.190 1.00 . A A . 15 VAL HG13 1 1
1 216 1 1 15 VAL HG21 H -20.758 -2.029 -30.924 1.00 . A A . 15 VAL HG21 1 1
1 217 1 1 15 VAL HG22 H -21.805 -0.644 -31.233 1.00 . A A . 15 VAL HG22 1 1
1 218 1 1 15 VAL HG23 H -20.976 -0.795 -29.684 1.00 . A A . 15 VAL HG23 1 1
1 219 1 1 15 VAL N N -18.340 -2.205 -30.815 1.00 . A A . 15 VAL N 1 1
1 220 1 1 15 VAL O O -19.207 0.109 -28.646 1.00 . A A . 15 VAL O 1 1
1 221 1 1 16 PRO C C -17.264 1.547 -27.113 1.00 . A A . 16 PRO C 1 1
1 222 1 1 16 PRO CA C -16.708 0.157 -27.403 1.00 . A A . 16 PRO CA 1 1
1 223 1 1 16 PRO CB C -15.180 0.169 -27.341 1.00 . A A . 16 PRO CB 1 1
1 224 1 1 16 PRO CD C -15.773 -0.716 -29.480 1.00 . A A . 16 PRO CD 1 1
1 225 1 1 16 PRO CG C -14.750 -0.806 -28.382 1.00 . A A . 16 PRO CG 1 1
1 226 1 1 16 PRO HA H -17.097 -0.543 -26.677 1.00 . A A . 16 PRO HA 1 1
1 227 1 1 16 PRO HB2 H -14.815 1.164 -27.555 1.00 . A A . 16 PRO HB2 1 1
1 228 1 1 16 PRO HB3 H -14.854 -0.137 -26.357 1.00 . A A . 16 PRO HB3 1 1
1 229 1 1 16 PRO HD2 H -15.473 0.014 -30.218 1.00 . A A . 16 PRO HD2 1 1
1 230 1 1 16 PRO HD3 H -15.920 -1.681 -29.940 1.00 . A A . 16 PRO HD3 1 1
1 231 1 1 16 PRO HG2 H -13.773 -0.536 -28.756 1.00 . A A . 16 PRO HG2 1 1
1 232 1 1 16 PRO HG3 H -14.733 -1.803 -27.968 1.00 . A A . 16 PRO HG3 1 1
1 233 1 1 16 PRO N N -16.992 -0.280 -28.774 1.00 . A A . 16 PRO N 1 1
1 234 1 1 16 PRO O O -17.603 1.866 -25.973 1.00 . A A . 16 PRO O 1 1
1 235 1 1 17 ARG C C -16.907 4.600 -27.208 1.00 . A A . 17 ARG C 1 1
1 236 1 1 17 ARG CA C -17.868 3.732 -28.015 1.00 . A A . 17 ARG CA 1 1
1 237 1 1 17 ARG CB C -19.246 3.720 -27.351 1.00 . A A . 17 ARG CB 1 1
1 238 1 1 17 ARG CD C -19.669 6.132 -27.909 1.00 . A A . 17 ARG CD 1 1
1 239 1 1 17 ARG CG C -20.221 4.718 -27.955 1.00 . A A . 17 ARG CG 1 1
1 240 1 1 17 ARG CZ C -21.457 7.465 -26.860 1.00 . A A . 17 ARG CZ 1 1
1 241 1 1 17 ARG H H -17.068 2.058 -29.035 1.00 . A A . 17 ARG H 1 1
1 242 1 1 17 ARG HA H -17.961 4.150 -29.006 1.00 . A A . 17 ARG HA 1 1
1 243 1 1 17 ARG HB2 H -19.671 2.731 -27.448 1.00 . A A . 17 ARG HB2 1 1
1 244 1 1 17 ARG HB3 H -19.133 3.951 -26.302 1.00 . A A . 17 ARG HB3 1 1
1 245 1 1 17 ARG HD2 H -19.090 6.251 -27.006 1.00 . A A . 17 ARG HD2 1 1
1 246 1 1 17 ARG HD3 H -19.031 6.284 -28.766 1.00 . A A . 17 ARG HD3 1 1
1 247 1 1 17 ARG HE H -20.913 7.589 -28.776 1.00 . A A . 17 ARG HE 1 1
1 248 1 1 17 ARG HG2 H -20.408 4.447 -28.984 1.00 . A A . 17 ARG HG2 1 1
1 249 1 1 17 ARG HG3 H -21.147 4.684 -27.399 1.00 . A A . 17 ARG HG3 1 1
1 250 1 1 17 ARG HH11 H -20.527 6.175 -25.609 1.00 . A A . 17 ARG HH11 1 1
1 251 1 1 17 ARG HH12 H -21.788 7.124 -24.893 1.00 . A A . 17 ARG HH12 1 1
1 252 1 1 17 ARG HH21 H -22.572 8.837 -27.838 1.00 . A A . 17 ARG HH21 1 1
1 253 1 1 17 ARG HH22 H -22.948 8.635 -26.159 1.00 . A A . 17 ARG HH22 1 1
1 254 1 1 17 ARG N N -17.354 2.372 -28.153 1.00 . A A . 17 ARG N 1 1
1 255 1 1 17 ARG NE N -20.731 7.136 -27.925 1.00 . A A . 17 ARG NE 1 1
1 256 1 1 17 ARG NH1 N -21.238 6.873 -25.692 1.00 . A A . 17 ARG NH1 1 1
1 257 1 1 17 ARG NH2 N -22.403 8.388 -26.960 1.00 . A A . 17 ARG NH2 1 1
1 258 1 1 17 ARG O O -16.273 5.507 -27.746 1.00 . A A . 17 ARG O 1 1
1 259 1 1 18 GLY C C -15.775 4.464 -23.675 1.00 . A A . 18 GLY C 1 1
1 260 1 1 18 GLY CA C -15.919 5.078 -25.054 1.00 . A A . 18 GLY CA 1 1
1 261 1 1 18 GLY H H -17.333 3.580 -25.539 1.00 . A A . 18 GLY H 1 1
1 262 1 1 18 GLY HA2 H -14.944 5.132 -25.516 1.00 . A A . 18 GLY HA2 1 1
1 263 1 1 18 GLY HA3 H -16.311 6.080 -24.950 1.00 . A A . 18 GLY HA3 1 1
1 264 1 1 18 GLY N N -16.805 4.315 -25.912 1.00 . A A . 18 GLY N 1 1
1 265 1 1 18 GLY O O -15.972 3.261 -23.500 1.00 . A A . 18 GLY O 1 1
1 266 1 1 19 SER C C -16.507 5.106 -20.493 1.00 . A A . 19 SER C 1 1
1 267 1 1 19 SER CA C -15.260 4.822 -21.324 1.00 . A A . 19 SER CA 1 1
1 268 1 1 19 SER CB C -14.044 5.490 -20.682 1.00 . A A . 19 SER CB 1 1
1 269 1 1 19 SER H H -15.288 6.239 -22.896 1.00 . A A . 19 SER H 1 1
1 270 1 1 19 SER HA H -15.099 3.755 -21.356 1.00 . A A . 19 SER HA 1 1
1 271 1 1 19 SER HB2 H -14.165 6.561 -20.714 1.00 . A A . 19 SER HB2 1 1
1 272 1 1 19 SER HB3 H -13.958 5.168 -19.654 1.00 . A A . 19 SER HB3 1 1
1 273 1 1 19 SER HG H -12.539 4.293 -21.059 1.00 . A A . 19 SER HG 1 1
1 274 1 1 19 SER N N -15.430 5.291 -22.694 1.00 . A A . 19 SER N 1 1
1 275 1 1 19 SER O O -16.416 5.418 -19.306 1.00 . A A . 19 SER O 1 1
1 276 1 1 19 SER OG O -12.852 5.146 -21.367 1.00 . A A . 19 SER OG 1 1
1 277 1 1 20 HIS C C -19.079 6.703 -20.048 1.00 . A A . 20 HIS C 1 1
1 278 1 1 20 HIS CA C -18.944 5.236 -20.453 1.00 . A A . 20 HIS CA 1 1
1 279 1 1 20 HIS CB C -19.079 4.337 -19.221 1.00 . A A . 20 HIS CB 1 1
1 280 1 1 20 HIS CD2 C -21.088 5.553 -18.116 1.00 . A A . 20 HIS CD2 1 1
1 281 1 1 20 HIS CE1 C -22.285 3.790 -17.601 1.00 . A A . 20 HIS CE1 1 1
1 282 1 1 20 HIS CG C -20.403 4.461 -18.532 1.00 . A A . 20 HIS CG 1 1
1 283 1 1 20 HIS H H -17.676 4.741 -22.073 1.00 . A A . 20 HIS H 1 1
1 284 1 1 20 HIS HA H -19.734 4.997 -21.147 1.00 . A A . 20 HIS HA 1 1
1 285 1 1 20 HIS HB2 H -18.957 3.307 -19.521 1.00 . A A . 20 HIS HB2 1 1
1 286 1 1 20 HIS HB3 H -18.308 4.592 -18.510 1.00 . A A . 20 HIS HB3 1 1
1 287 1 1 20 HIS HD1 H -20.956 2.433 -18.364 1.00 . A A . 20 HIS HD1 1 1
1 288 1 1 20 HIS HD2 H -20.774 6.582 -18.219 1.00 . A A . 20 HIS HD2 1 1
1 289 1 1 20 HIS HE1 H -23.079 3.159 -17.228 1.00 . A A . 20 HIS HE1 1 1
1 290 1 1 20 HIS HE2 H -22.986 5.676 -17.230 1.00 . A A . 20 HIS HE2 1 1
1 291 1 1 20 HIS N N -17.671 4.993 -21.127 1.00 . A A . 20 HIS N 1 1
1 292 1 1 20 HIS ND1 N -21.181 3.372 -18.194 1.00 . A A . 20 HIS ND1 1 1
1 293 1 1 20 HIS NE2 N -22.253 5.108 -17.542 1.00 . A A . 20 HIS NE2 1 1
1 294 1 1 20 HIS O O -19.851 7.451 -20.645 1.00 . A A . 20 HIS O 1 1
1 295 1 1 21 MET C C -19.767 8.866 -18.105 1.00 . A A . 21 MET C 1 1
1 296 1 1 21 MET CA C -18.359 8.482 -18.550 1.00 . A A . 21 MET CA 1 1
1 297 1 1 21 MET CB C -17.879 9.438 -19.642 1.00 . A A . 21 MET CB 1 1
1 298 1 1 21 MET CE C -14.356 11.184 -20.750 1.00 . A A . 21 MET CE 1 1
1 299 1 1 21 MET CG C -16.368 9.606 -19.683 1.00 . A A . 21 MET CG 1 1
1 300 1 1 21 MET H H -17.725 6.463 -18.595 1.00 . A A . 21 MET H 1 1
1 301 1 1 21 MET HA H -17.695 8.555 -17.703 1.00 . A A . 21 MET HA 1 1
1 302 1 1 21 MET HB2 H -18.205 9.065 -20.601 1.00 . A A . 21 MET HB2 1 1
1 303 1 1 21 MET HB3 H -18.322 10.410 -19.474 1.00 . A A . 21 MET HB3 1 1
1 304 1 1 21 MET HE1 H -14.682 12.043 -20.183 1.00 . A A . 21 MET HE1 1 1
1 305 1 1 21 MET HE2 H -13.807 11.513 -21.619 1.00 . A A . 21 MET HE2 1 1
1 306 1 1 21 MET HE3 H -13.718 10.567 -20.134 1.00 . A A . 21 MET HE3 1 1
1 307 1 1 21 MET HG2 H -16.076 10.297 -18.909 1.00 . A A . 21 MET HG2 1 1
1 308 1 1 21 MET HG3 H -15.909 8.646 -19.500 1.00 . A A . 21 MET HG3 1 1
1 309 1 1 21 MET N N -18.322 7.106 -19.032 1.00 . A A . 21 MET N 1 1
1 310 1 1 21 MET O O -20.607 9.244 -18.922 1.00 . A A . 21 MET O 1 1
1 311 1 1 21 MET SD S -15.783 10.234 -21.269 1.00 . A A . 21 MET SD 1 1
1 312 1 1 22 ALA C C -21.206 9.534 -14.792 1.00 . A A . 22 ALA C 1 1
1 313 1 1 22 ALA CA C -21.325 9.105 -16.249 1.00 . A A . 22 ALA CA 1 1
1 314 1 1 22 ALA CB C -22.273 7.921 -16.379 1.00 . A A . 22 ALA CB 1 1
1 315 1 1 22 ALA H H -19.308 8.459 -16.202 1.00 . A A . 22 ALA H 1 1
1 316 1 1 22 ALA HA H -21.729 9.924 -16.825 1.00 . A A . 22 ALA HA 1 1
1 317 1 1 22 ALA HB1 H -23.195 8.142 -15.863 1.00 . A A . 22 ALA HB1 1 1
1 318 1 1 22 ALA HB2 H -21.817 7.046 -15.940 1.00 . A A . 22 ALA HB2 1 1
1 319 1 1 22 ALA HB3 H -22.477 7.736 -17.423 1.00 . A A . 22 ALA HB3 1 1
1 320 1 1 22 ALA N N -20.018 8.766 -16.804 1.00 . A A . 22 ALA N 1 1
1 321 1 1 22 ALA O O -21.296 10.720 -14.475 1.00 . A A . 22 ALA O 1 1
1 322 1 1 23 SER C C -19.441 8.629 -12.015 1.00 . A A . 23 SER C 1 1
1 323 1 1 23 SER CA C -20.877 8.841 -12.482 1.00 . A A . 23 SER CA 1 1
1 324 1 1 23 SER CB C -21.824 7.947 -11.678 1.00 . A A . 23 SER CB 1 1
1 325 1 1 23 SER H H -20.945 7.636 -14.220 1.00 . A A . 23 SER H 1 1
1 326 1 1 23 SER HA H -21.148 9.874 -12.320 1.00 . A A . 23 SER HA 1 1
1 327 1 1 23 SER HB2 H -21.347 6.998 -11.490 1.00 . A A . 23 SER HB2 1 1
1 328 1 1 23 SER HB3 H -22.056 8.425 -10.738 1.00 . A A . 23 SER HB3 1 1
1 329 1 1 23 SER HG H -22.840 7.263 -13.207 1.00 . A A . 23 SER HG 1 1
1 330 1 1 23 SER N N -21.007 8.562 -13.907 1.00 . A A . 23 SER N 1 1
1 331 1 1 23 SER O O -19.118 7.605 -11.413 1.00 . A A . 23 SER O 1 1
1 332 1 1 23 SER OG O -23.032 7.718 -12.383 1.00 . A A . 23 SER OG 1 1
1 333 1 1 24 ASP C C -17.044 9.386 -10.388 1.00 . A A . 24 ASP C 1 1
1 334 1 1 24 ASP CA C -17.180 9.529 -11.903 1.00 . A A . 24 ASP CA 1 1
1 335 1 1 24 ASP CB C -16.428 10.773 -12.379 1.00 . A A . 24 ASP CB 1 1
1 336 1 1 24 ASP CG C -17.170 12.058 -12.056 1.00 . A A . 24 ASP CG 1 1
1 337 1 1 24 ASP H H -18.902 10.398 -12.777 1.00 . A A . 24 ASP H 1 1
1 338 1 1 24 ASP HA H -16.752 8.659 -12.379 1.00 . A A . 24 ASP HA 1 1
1 339 1 1 24 ASP HB2 H -15.463 10.808 -11.898 1.00 . A A . 24 ASP HB2 1 1
1 340 1 1 24 ASP HB3 H -16.290 10.717 -13.448 1.00 . A A . 24 ASP HB3 1 1
1 341 1 1 24 ASP N N -18.584 9.606 -12.295 1.00 . A A . 24 ASP N 1 1
1 342 1 1 24 ASP O O -17.314 10.329 -9.644 1.00 . A A . 24 ASP O 1 1
1 343 1 1 24 ASP OD1 O -18.150 12.001 -11.286 1.00 . A A . 24 ASP OD1 1 1
1 344 1 1 24 ASP OD2 O -16.768 13.121 -12.577 1.00 . A A . 24 ASP OD2 1 1
1 345 1 1 25 PRO C C -15.288 8.733 -7.878 1.00 . A A . 25 PRO C 1 1
1 346 1 1 25 PRO CA C -16.457 7.952 -8.470 1.00 . A A . 25 PRO CA 1 1
1 347 1 1 25 PRO CB C -16.187 6.448 -8.396 1.00 . A A . 25 PRO CB 1 1
1 348 1 1 25 PRO CD C -16.277 7.018 -10.715 1.00 . A A . 25 PRO CD 1 1
1 349 1 1 25 PRO CG C -15.611 6.102 -9.726 1.00 . A A . 25 PRO CG 1 1
1 350 1 1 25 PRO HA H -17.357 8.187 -7.921 1.00 . A A . 25 PRO HA 1 1
1 351 1 1 25 PRO HB2 H -15.489 6.244 -7.597 1.00 . A A . 25 PRO HB2 1 1
1 352 1 1 25 PRO HB3 H -17.111 5.922 -8.218 1.00 . A A . 25 PRO HB3 1 1
1 353 1 1 25 PRO HD2 H -15.592 7.279 -11.508 1.00 . A A . 25 PRO HD2 1 1
1 354 1 1 25 PRO HD3 H -17.165 6.554 -11.119 1.00 . A A . 25 PRO HD3 1 1
1 355 1 1 25 PRO HG2 H -14.544 6.269 -9.719 1.00 . A A . 25 PRO HG2 1 1
1 356 1 1 25 PRO HG3 H -15.830 5.071 -9.963 1.00 . A A . 25 PRO HG3 1 1
1 357 1 1 25 PRO N N -16.624 8.201 -9.905 1.00 . A A . 25 PRO N 1 1
1 358 1 1 25 PRO O O -15.365 9.233 -6.756 1.00 . A A . 25 PRO O 1 1
1 359 1 1 26 ASN C C -12.455 8.933 -6.919 1.00 . A A . 26 ASN C 1 1
1 360 1 1 26 ASN CA C -13.018 9.554 -8.193 1.00 . A A . 26 ASN CA 1 1
1 361 1 1 26 ASN CB C -13.350 11.028 -7.952 1.00 . A A . 26 ASN CB 1 1
1 362 1 1 26 ASN CG C -12.120 11.913 -8.002 1.00 . A A . 26 ASN CG 1 1
1 363 1 1 26 ASN H H -14.202 8.414 -9.527 1.00 . A A . 26 ASN H 1 1
1 364 1 1 26 ASN HA H -12.274 9.484 -8.972 1.00 . A A . 26 ASN HA 1 1
1 365 1 1 26 ASN HB2 H -14.042 11.362 -8.711 1.00 . A A . 26 ASN HB2 1 1
1 366 1 1 26 ASN HB3 H -13.808 11.133 -6.980 1.00 . A A . 26 ASN HB3 1 1
1 367 1 1 26 ASN HD21 H -13.256 13.540 -7.878 1.00 . A A . 26 ASN HD21 1 1
1 368 1 1 26 ASN HD22 H -11.554 13.819 -7.977 1.00 . A A . 26 ASN HD22 1 1
1 369 1 1 26 ASN N N -14.203 8.834 -8.641 1.00 . A A . 26 ASN N 1 1
1 370 1 1 26 ASN ND2 N -12.331 13.223 -7.947 1.00 . A A . 26 ASN ND2 1 1
1 371 1 1 26 ASN O O -11.894 9.631 -6.073 1.00 . A A . 26 ASN O 1 1
1 372 1 1 26 ASN OD1 O -10.993 11.426 -8.089 1.00 . A A . 26 ASN OD1 1 1
1 373 1 1 27 ARG C C -11.234 5.731 -6.025 1.00 . A A . 27 ARG C 1 1
1 374 1 1 27 ARG CA C -12.117 6.906 -5.616 1.00 . A A . 27 ARG CA 1 1
1 375 1 1 27 ARG CB C -13.288 6.408 -4.766 1.00 . A A . 27 ARG CB 1 1
1 376 1 1 27 ARG CD C -13.668 5.357 -2.515 1.00 . A A . 27 ARG CD 1 1
1 377 1 1 27 ARG CG C -13.046 6.520 -3.269 1.00 . A A . 27 ARG CG 1 1
1 378 1 1 27 ARG CZ C -12.347 5.317 -0.435 1.00 . A A . 27 ARG CZ 1 1
1 379 1 1 27 ARG H H -13.066 7.120 -7.495 1.00 . A A . 27 ARG H 1 1
1 380 1 1 27 ARG HA H -11.528 7.596 -5.030 1.00 . A A . 27 ARG HA 1 1
1 381 1 1 27 ARG HB2 H -14.166 6.986 -5.011 1.00 . A A . 27 ARG HB2 1 1
1 382 1 1 27 ARG HB3 H -13.475 5.370 -5.003 1.00 . A A . 27 ARG HB3 1 1
1 383 1 1 27 ARG HD2 H -14.723 5.318 -2.744 1.00 . A A . 27 ARG HD2 1 1
1 384 1 1 27 ARG HD3 H -13.196 4.441 -2.837 1.00 . A A . 27 ARG HD3 1 1
1 385 1 1 27 ARG HE H -14.298 5.727 -0.544 1.00 . A A . 27 ARG HE 1 1
1 386 1 1 27 ARG HG2 H -11.981 6.526 -3.087 1.00 . A A . 27 ARG HG2 1 1
1 387 1 1 27 ARG HG3 H -13.480 7.443 -2.913 1.00 . A A . 27 ARG HG3 1 1
1 388 1 1 27 ARG HH11 H -11.292 4.890 -2.107 1.00 . A A . 27 ARG HH11 1 1
1 389 1 1 27 ARG HH12 H -10.386 4.870 -0.630 1.00 . A A . 27 ARG HH12 1 1
1 390 1 1 27 ARG HH21 H -13.108 5.701 1.398 1.00 . A A . 27 ARG HH21 1 1
1 391 1 1 27 ARG HH22 H -11.417 5.330 1.359 1.00 . A A . 27 ARG HH22 1 1
1 392 1 1 27 ARG N N -12.610 7.620 -6.787 1.00 . A A . 27 ARG N 1 1
1 393 1 1 27 ARG NE N -13.505 5.492 -1.069 1.00 . A A . 27 ARG NE 1 1
1 394 1 1 27 ARG NH1 N -11.253 4.999 -1.113 1.00 . A A . 27 ARG NH1 1 1
1 395 1 1 27 ARG NH2 N -12.286 5.461 0.882 1.00 . A A . 27 ARG NH2 1 1
1 396 1 1 27 ARG O O -11.618 4.915 -6.863 1.00 . A A . 27 ARG O 1 1
1 397 1 1 28 ILE C C -8.890 3.690 -4.511 1.00 . A A . 28 ILE C 1 1
1 398 1 1 28 ILE CA C -9.112 4.578 -5.728 1.00 . A A . 28 ILE CA 1 1
1 399 1 1 28 ILE CB C -7.755 5.138 -6.209 1.00 . A A . 28 ILE CB 1 1
1 400 1 1 28 ILE CD1 C -8.544 5.295 -8.618 1.00 . A A . 28 ILE CD1 1 1
1 401 1 1 28 ILE CG1 C -7.975 6.033 -7.425 1.00 . A A . 28 ILE CG1 1 1
1 402 1 1 28 ILE CG2 C -6.783 4.007 -6.542 1.00 . A A . 28 ILE CG2 1 1
1 403 1 1 28 ILE H H -9.801 6.332 -4.767 1.00 . A A . 28 ILE H 1 1
1 404 1 1 28 ILE HA H -9.533 3.981 -6.525 1.00 . A A . 28 ILE HA 1 1
1 405 1 1 28 ILE HB H -7.328 5.726 -5.411 1.00 . A A . 28 ILE HB 1 1
1 406 1 1 28 ILE HD11 H -9.466 4.812 -8.337 1.00 . A A . 28 ILE HD11 1 1
1 407 1 1 28 ILE HD12 H -7.834 4.551 -8.953 1.00 . A A . 28 ILE HD12 1 1
1 408 1 1 28 ILE HD13 H -8.733 5.996 -9.419 1.00 . A A . 28 ILE HD13 1 1
1 409 1 1 28 ILE HG12 H -8.666 6.820 -7.166 1.00 . A A . 28 ILE HG12 1 1
1 410 1 1 28 ILE HG13 H -7.033 6.470 -7.717 1.00 . A A . 28 ILE HG13 1 1
1 411 1 1 28 ILE HG21 H -5.793 4.416 -6.730 1.00 . A A . 28 ILE HG21 1 1
1 412 1 1 28 ILE HG22 H -7.128 3.484 -7.421 1.00 . A A . 28 ILE HG22 1 1
1 413 1 1 28 ILE HG23 H -6.735 3.319 -5.712 1.00 . A A . 28 ILE HG23 1 1
1 414 1 1 28 ILE N N -10.050 5.652 -5.428 1.00 . A A . 28 ILE N 1 1
1 415 1 1 28 ILE O O -8.558 4.171 -3.429 1.00 . A A . 28 ILE O 1 1
1 416 1 1 29 ILE C C -7.417 1.090 -3.464 1.00 . A A . 29 ILE C 1 1
1 417 1 1 29 ILE CA C -8.892 1.431 -3.623 1.00 . A A . 29 ILE CA 1 1
1 418 1 1 29 ILE CB C -9.686 0.135 -3.882 1.00 . A A . 29 ILE CB 1 1
1 419 1 1 29 ILE CD1 C -10.541 -1.960 -2.714 1.00 . A A . 29 ILE CD1 1 1
1 420 1 1 29 ILE CG1 C -9.535 -0.830 -2.703 1.00 . A A . 29 ILE CG1 1 1
1 421 1 1 29 ILE CG2 C -9.226 -0.522 -5.177 1.00 . A A . 29 ILE CG2 1 1
1 422 1 1 29 ILE H H -9.336 2.066 -5.590 1.00 . A A . 29 ILE H 1 1
1 423 1 1 29 ILE HA H -9.252 1.878 -2.709 1.00 . A A . 29 ILE HA 1 1
1 424 1 1 29 ILE HB H -10.728 0.394 -3.991 1.00 . A A . 29 ILE HB 1 1
1 425 1 1 29 ILE HD11 H -11.524 -1.565 -2.918 1.00 . A A . 29 ILE HD11 1 1
1 426 1 1 29 ILE HD12 H -10.542 -2.451 -1.751 1.00 . A A . 29 ILE HD12 1 1
1 427 1 1 29 ILE HD13 H -10.273 -2.674 -3.481 1.00 . A A . 29 ILE HD13 1 1
1 428 1 1 29 ILE HG12 H -8.547 -1.266 -2.728 1.00 . A A . 29 ILE HG12 1 1
1 429 1 1 29 ILE HG13 H -9.658 -0.283 -1.780 1.00 . A A . 29 ILE HG13 1 1
1 430 1 1 29 ILE HG21 H -8.241 -0.161 -5.434 1.00 . A A . 29 ILE HG21 1 1
1 431 1 1 29 ILE HG22 H -9.917 -0.278 -5.969 1.00 . A A . 29 ILE HG22 1 1
1 432 1 1 29 ILE HG23 H -9.193 -1.594 -5.045 1.00 . A A . 29 ILE HG23 1 1
1 433 1 1 29 ILE N N -9.074 2.389 -4.701 1.00 . A A . 29 ILE N 1 1
1 434 1 1 29 ILE O O -6.626 1.286 -4.385 1.00 . A A . 29 ILE O 1 1
1 435 1 1 30 ALA C C -5.554 -1.173 -1.445 1.00 . A A . 30 ALA C 1 1
1 436 1 1 30 ALA CA C -5.663 0.228 -2.033 1.00 . A A . 30 ALA CA 1 1
1 437 1 1 30 ALA CB C -5.024 1.248 -1.102 1.00 . A A . 30 ALA CB 1 1
1 438 1 1 30 ALA H H -7.721 0.452 -1.595 1.00 . A A . 30 ALA H 1 1
1 439 1 1 30 ALA HA H -5.132 0.253 -2.972 1.00 . A A . 30 ALA HA 1 1
1 440 1 1 30 ALA HB1 H -5.665 2.111 -1.019 1.00 . A A . 30 ALA HB1 1 1
1 441 1 1 30 ALA HB2 H -4.066 1.548 -1.502 1.00 . A A . 30 ALA HB2 1 1
1 442 1 1 30 ALA HB3 H -4.885 0.807 -0.126 1.00 . A A . 30 ALA HB3 1 1
1 443 1 1 30 ALA N N -7.049 0.586 -2.295 1.00 . A A . 30 ALA N 1 1
1 444 1 1 30 ALA O O -5.730 -1.367 -0.243 1.00 . A A . 30 ALA O 1 1
1 445 1 1 31 THR C C -3.683 -3.751 -1.352 1.00 . A A . 31 THR C 1 1
1 446 1 1 31 THR CA C -5.094 -3.521 -1.850 1.00 . A A . 31 THR CA 1 1
1 447 1 1 31 THR CB C -5.403 -4.504 -2.973 1.00 . A A . 31 THR CB 1 1
1 448 1 1 31 THR CG2 C -6.773 -5.125 -2.849 1.00 . A A . 31 THR CG2 1 1
1 449 1 1 31 THR H H -5.105 -1.930 -3.242 1.00 . A A . 31 THR H 1 1
1 450 1 1 31 THR HA H -5.784 -3.686 -1.035 1.00 . A A . 31 THR HA 1 1
1 451 1 1 31 THR HB H -4.671 -5.302 -2.944 1.00 . A A . 31 THR HB 1 1
1 452 1 1 31 THR HG1 H -4.446 -3.501 -4.357 1.00 . A A . 31 THR HG1 1 1
1 453 1 1 31 THR HG21 H -7.385 -4.819 -3.685 1.00 . A A . 31 THR HG21 1 1
1 454 1 1 31 THR HG22 H -7.229 -4.793 -1.927 1.00 . A A . 31 THR HG22 1 1
1 455 1 1 31 THR HG23 H -6.683 -6.200 -2.840 1.00 . A A . 31 THR HG23 1 1
1 456 1 1 31 THR N N -5.246 -2.146 -2.297 1.00 . A A . 31 THR N 1 1
1 457 1 1 31 THR O O -2.731 -3.207 -1.901 1.00 . A A . 31 THR O 1 1
1 458 1 1 31 THR OG1 O -5.324 -3.868 -4.237 1.00 . A A . 31 THR OG1 1 1
1 459 1 1 32 TYR C C -1.498 -5.876 -0.543 1.00 . A A . 32 TYR C 1 1
1 460 1 1 32 TYR CA C -2.238 -4.809 0.249 1.00 . A A . 32 TYR CA 1 1
1 461 1 1 32 TYR CB C -2.353 -5.213 1.712 1.00 . A A . 32 TYR CB 1 1
1 462 1 1 32 TYR CD1 C 0.055 -5.747 2.153 1.00 . A A . 32 TYR CD1 1 1
1 463 1 1 32 TYR CD2 C -0.987 -4.077 3.500 1.00 . A A . 32 TYR CD2 1 1
1 464 1 1 32 TYR CE1 C 1.241 -5.572 2.839 1.00 . A A . 32 TYR CE1 1 1
1 465 1 1 32 TYR CE2 C 0.192 -3.898 4.195 1.00 . A A . 32 TYR CE2 1 1
1 466 1 1 32 TYR CG C -1.071 -5.006 2.471 1.00 . A A . 32 TYR CG 1 1
1 467 1 1 32 TYR CZ C 1.305 -4.645 3.863 1.00 . A A . 32 TYR CZ 1 1
1 468 1 1 32 TYR H H -4.339 -4.950 0.098 1.00 . A A . 32 TYR H 1 1
1 469 1 1 32 TYR HA H -1.673 -3.891 0.191 1.00 . A A . 32 TYR HA 1 1
1 470 1 1 32 TYR HB2 H -3.120 -4.625 2.187 1.00 . A A . 32 TYR HB2 1 1
1 471 1 1 32 TYR HB3 H -2.612 -6.260 1.773 1.00 . A A . 32 TYR HB3 1 1
1 472 1 1 32 TYR HD1 H -0.007 -6.467 1.350 1.00 . A A . 32 TYR HD1 1 1
1 473 1 1 32 TYR HD2 H -1.857 -3.483 3.751 1.00 . A A . 32 TYR HD2 1 1
1 474 1 1 32 TYR HE1 H 2.114 -6.157 2.567 1.00 . A A . 32 TYR HE1 1 1
1 475 1 1 32 TYR HE2 H 0.240 -3.174 4.996 1.00 . A A . 32 TYR HE2 1 1
1 476 1 1 32 TYR HH H 2.772 -3.560 4.462 1.00 . A A . 32 TYR HH 1 1
1 477 1 1 32 TYR N N -3.546 -4.544 -0.310 1.00 . A A . 32 TYR N 1 1
1 478 1 1 32 TYR O O -2.051 -6.926 -0.871 1.00 . A A . 32 TYR O 1 1
1 479 1 1 32 TYR OH O 2.475 -4.467 4.559 1.00 . A A . 32 TYR OH 1 1
1 480 1 1 33 ILE C C 1.660 -7.123 -0.694 1.00 . A A . 33 ILE C 1 1
1 481 1 1 33 ILE CA C 0.608 -6.512 -1.593 1.00 . A A . 33 ILE CA 1 1
1 482 1 1 33 ILE CB C 1.350 -5.822 -2.757 1.00 . A A . 33 ILE CB 1 1
1 483 1 1 33 ILE CD1 C 1.320 -3.644 -4.103 1.00 . A A . 33 ILE CD1 1 1
1 484 1 1 33 ILE CG1 C 1.082 -4.311 -2.764 1.00 . A A . 33 ILE CG1 1 1
1 485 1 1 33 ILE CG2 C 0.957 -6.457 -4.085 1.00 . A A . 33 ILE CG2 1 1
1 486 1 1 33 ILE H H 0.140 -4.737 -0.545 1.00 . A A . 33 ILE H 1 1
1 487 1 1 33 ILE HA H -0.016 -7.297 -1.995 1.00 . A A . 33 ILE HA 1 1
1 488 1 1 33 ILE HB H 2.409 -5.985 -2.607 1.00 . A A . 33 ILE HB 1 1
1 489 1 1 33 ILE HD11 H 0.690 -4.102 -4.852 1.00 . A A . 33 ILE HD11 1 1
1 490 1 1 33 ILE HD12 H 2.356 -3.761 -4.386 1.00 . A A . 33 ILE HD12 1 1
1 491 1 1 33 ILE HD13 H 1.083 -2.592 -4.029 1.00 . A A . 33 ILE HD13 1 1
1 492 1 1 33 ILE HG12 H 0.059 -4.139 -2.487 1.00 . A A . 33 ILE HG12 1 1
1 493 1 1 33 ILE HG13 H 1.728 -3.838 -2.039 1.00 . A A . 33 ILE HG13 1 1
1 494 1 1 33 ILE HG21 H 1.540 -6.016 -4.881 1.00 . A A . 33 ILE HG21 1 1
1 495 1 1 33 ILE HG22 H -0.093 -6.287 -4.270 1.00 . A A . 33 ILE HG22 1 1
1 496 1 1 33 ILE HG23 H 1.148 -7.520 -4.047 1.00 . A A . 33 ILE HG23 1 1
1 497 1 1 33 ILE N N -0.236 -5.592 -0.841 1.00 . A A . 33 ILE N 1 1
1 498 1 1 33 ILE O O 1.931 -6.612 0.390 1.00 . A A . 33 ILE O 1 1
1 499 1 1 34 SER C C 3.917 -10.026 -1.131 1.00 . A A . 34 SER C 1 1
1 500 1 1 34 SER CA C 3.320 -8.842 -0.387 1.00 . A A . 34 SER CA 1 1
1 501 1 1 34 SER CB C 2.789 -9.299 0.966 1.00 . A A . 34 SER CB 1 1
1 502 1 1 34 SER H H 2.034 -8.552 -2.038 1.00 . A A . 34 SER H 1 1
1 503 1 1 34 SER HA H 4.090 -8.106 -0.227 1.00 . A A . 34 SER HA 1 1
1 504 1 1 34 SER HB2 H 3.400 -10.108 1.336 1.00 . A A . 34 SER HB2 1 1
1 505 1 1 34 SER HB3 H 2.831 -8.472 1.658 1.00 . A A . 34 SER HB3 1 1
1 506 1 1 34 SER HG H 0.870 -9.003 0.697 1.00 . A A . 34 SER HG 1 1
1 507 1 1 34 SER N N 2.274 -8.198 -1.157 1.00 . A A . 34 SER N 1 1
1 508 1 1 34 SER O O 3.193 -10.910 -1.590 1.00 . A A . 34 SER O 1 1
1 509 1 1 34 SER OG O 1.449 -9.749 0.868 1.00 . A A . 34 SER OG 1 1
1 510 1 1 35 ASN C C 5.662 -12.455 -1.119 1.00 . A A . 35 ASN C 1 1
1 511 1 1 35 ASN CA C 5.923 -11.158 -1.880 1.00 . A A . 35 ASN CA 1 1
1 512 1 1 35 ASN CB C 7.426 -10.890 -1.958 1.00 . A A . 35 ASN CB 1 1
1 513 1 1 35 ASN CG C 8.152 -11.914 -2.808 1.00 . A A . 35 ASN CG 1 1
1 514 1 1 35 ASN H H 5.767 -9.337 -0.817 1.00 . A A . 35 ASN H 1 1
1 515 1 1 35 ASN HA H 5.526 -11.246 -2.880 1.00 . A A . 35 ASN HA 1 1
1 516 1 1 35 ASN HB2 H 7.591 -9.912 -2.385 1.00 . A A . 35 ASN HB2 1 1
1 517 1 1 35 ASN HB3 H 7.841 -10.918 -0.960 1.00 . A A . 35 ASN HB3 1 1
1 518 1 1 35 ASN HD21 H 7.241 -11.240 -4.441 1.00 . A A . 35 ASN HD21 1 1
1 519 1 1 35 ASN HD22 H 8.338 -12.551 -4.682 1.00 . A A . 35 ASN HD22 1 1
1 520 1 1 35 ASN N N 5.240 -10.057 -1.221 1.00 . A A . 35 ASN N 1 1
1 521 1 1 35 ASN ND2 N 7.882 -11.900 -4.109 1.00 . A A . 35 ASN ND2 1 1
1 522 1 1 35 ASN O O 5.821 -13.550 -1.658 1.00 . A A . 35 ASN O 1 1
1 523 1 1 35 ASN OD1 O 8.945 -12.709 -2.302 1.00 . A A . 35 ASN OD1 1 1
1 524 1 1 36 ARG C C 3.474 -13.776 0.996 1.00 . A A . 36 ARG C 1 1
1 525 1 1 36 ARG CA C 4.966 -13.459 0.993 1.00 . A A . 36 ARG CA 1 1
1 526 1 1 36 ARG CB C 5.443 -13.192 2.422 1.00 . A A . 36 ARG CB 1 1
1 527 1 1 36 ARG CD C 7.317 -12.458 3.929 1.00 . A A . 36 ARG CD 1 1
1 528 1 1 36 ARG CG C 6.823 -12.561 2.495 1.00 . A A . 36 ARG CG 1 1
1 529 1 1 36 ARG CZ C 8.999 -13.589 5.331 1.00 . A A . 36 ARG CZ 1 1
1 530 1 1 36 ARG H H 5.149 -11.414 0.514 1.00 . A A . 36 ARG H 1 1
1 531 1 1 36 ARG HA H 5.500 -14.306 0.601 1.00 . A A . 36 ARG HA 1 1
1 532 1 1 36 ARG HB2 H 4.740 -12.529 2.905 1.00 . A A . 36 ARG HB2 1 1
1 533 1 1 36 ARG HB3 H 5.470 -14.128 2.962 1.00 . A A . 36 ARG HB3 1 1
1 534 1 1 36 ARG HD2 H 7.494 -11.419 4.161 1.00 . A A . 36 ARG HD2 1 1
1 535 1 1 36 ARG HD3 H 6.556 -12.849 4.588 1.00 . A A . 36 ARG HD3 1 1
1 536 1 1 36 ARG HE H 9.082 -13.437 3.343 1.00 . A A . 36 ARG HE 1 1
1 537 1 1 36 ARG HG2 H 7.516 -13.166 1.928 1.00 . A A . 36 ARG HG2 1 1
1 538 1 1 36 ARG HG3 H 6.778 -11.569 2.066 1.00 . A A . 36 ARG HG3 1 1
1 539 1 1 36 ARG HH11 H 7.455 -12.783 6.359 1.00 . A A . 36 ARG HH11 1 1
1 540 1 1 36 ARG HH12 H 8.651 -13.585 7.322 1.00 . A A . 36 ARG HH12 1 1
1 541 1 1 36 ARG HH21 H 10.656 -14.491 4.606 1.00 . A A . 36 ARG HH21 1 1
1 542 1 1 36 ARG HH22 H 10.469 -14.553 6.327 1.00 . A A . 36 ARG HH22 1 1
1 543 1 1 36 ARG N N 5.255 -12.315 0.144 1.00 . A A . 36 ARG N 1 1
1 544 1 1 36 ARG NE N 8.555 -13.207 4.135 1.00 . A A . 36 ARG NE 1 1
1 545 1 1 36 ARG NH1 N 8.312 -13.295 6.427 1.00 . A A . 36 ARG NH1 1 1
1 546 1 1 36 ARG NH2 N 10.134 -14.267 5.430 1.00 . A A . 36 ARG NH2 1 1
1 547 1 1 36 ARG O O 2.668 -13.004 1.514 1.00 . A A . 36 ARG O 1 1
1 548 1 1 37 GLN C C 1.210 -15.669 1.765 1.00 . A A . 37 GLN C 1 1
1 549 1 1 37 GLN CA C 1.718 -15.340 0.365 1.00 . A A . 37 GLN CA 1 1
1 550 1 1 37 GLN CB C 1.562 -16.555 -0.550 1.00 . A A . 37 GLN CB 1 1
1 551 1 1 37 GLN CD C 3.353 -16.580 -2.331 1.00 . A A . 37 GLN CD 1 1
1 552 1 1 37 GLN CG C 1.906 -16.271 -2.003 1.00 . A A . 37 GLN CG 1 1
1 553 1 1 37 GLN H H 3.802 -15.497 0.028 1.00 . A A . 37 GLN H 1 1
1 554 1 1 37 GLN HA H 1.139 -14.520 -0.032 1.00 . A A . 37 GLN HA 1 1
1 555 1 1 37 GLN HB2 H 2.210 -17.344 -0.197 1.00 . A A . 37 GLN HB2 1 1
1 556 1 1 37 GLN HB3 H 0.537 -16.896 -0.505 1.00 . A A . 37 GLN HB3 1 1
1 557 1 1 37 GLN HE21 H 3.766 -14.639 -2.456 1.00 . A A . 37 GLN HE21 1 1
1 558 1 1 37 GLN HE22 H 5.092 -15.709 -2.745 1.00 . A A . 37 GLN HE22 1 1
1 559 1 1 37 GLN HG2 H 1.273 -16.875 -2.635 1.00 . A A . 37 GLN HG2 1 1
1 560 1 1 37 GLN HG3 H 1.721 -15.226 -2.205 1.00 . A A . 37 GLN HG3 1 1
1 561 1 1 37 GLN N N 3.114 -14.920 0.420 1.00 . A A . 37 GLN N 1 1
1 562 1 1 37 GLN NE2 N 4.150 -15.537 -2.531 1.00 . A A . 37 GLN NE2 1 1
1 563 1 1 37 GLN O O 1.030 -16.836 2.115 1.00 . A A . 37 GLN O 1 1
1 564 1 1 37 GLN OE1 O 3.750 -17.743 -2.404 1.00 . A A . 37 GLN OE1 1 1
1 565 1 1 38 ASP C C -0.799 -14.077 4.157 1.00 . A A . 38 ASP C 1 1
1 566 1 1 38 ASP CA C 0.526 -14.801 3.933 1.00 . A A . 38 ASP CA 1 1
1 567 1 1 38 ASP CB C 1.579 -14.271 4.912 1.00 . A A . 38 ASP CB 1 1
1 568 1 1 38 ASP CG C 1.585 -12.757 4.989 1.00 . A A . 38 ASP CG 1 1
1 569 1 1 38 ASP H H 1.170 -13.727 2.229 1.00 . A A . 38 ASP H 1 1
1 570 1 1 38 ASP HA H 0.384 -15.856 4.111 1.00 . A A . 38 ASP HA 1 1
1 571 1 1 38 ASP HB2 H 1.377 -14.663 5.897 1.00 . A A . 38 ASP HB2 1 1
1 572 1 1 38 ASP HB3 H 2.555 -14.599 4.590 1.00 . A A . 38 ASP HB3 1 1
1 573 1 1 38 ASP N N 0.997 -14.632 2.565 1.00 . A A . 38 ASP N 1 1
1 574 1 1 38 ASP O O -1.321 -13.418 3.259 1.00 . A A . 38 ASP O 1 1
1 575 1 1 38 ASP OD1 O 2.124 -12.117 4.061 1.00 . A A . 38 ASP OD1 1 1
1 576 1 1 38 ASP OD2 O 1.043 -12.212 5.973 1.00 . A A . 38 ASP OD2 1 1
1 577 1 1 39 ALA C C -2.340 -12.504 6.818 1.00 . A A . 39 ALA C 1 1
1 578 1 1 39 ALA CA C -2.575 -13.552 5.736 1.00 . A A . 39 ALA CA 1 1
1 579 1 1 39 ALA CB C -3.579 -14.588 6.216 1.00 . A A . 39 ALA CB 1 1
1 580 1 1 39 ALA H H -0.849 -14.732 6.043 1.00 . A A . 39 ALA H 1 1
1 581 1 1 39 ALA HA H -2.977 -13.071 4.856 1.00 . A A . 39 ALA HA 1 1
1 582 1 1 39 ALA HB1 H -4.531 -14.110 6.391 1.00 . A A . 39 ALA HB1 1 1
1 583 1 1 39 ALA HB2 H -3.225 -15.030 7.135 1.00 . A A . 39 ALA HB2 1 1
1 584 1 1 39 ALA HB3 H -3.691 -15.355 5.464 1.00 . A A . 39 ALA HB3 1 1
1 585 1 1 39 ALA N N -1.324 -14.199 5.370 1.00 . A A . 39 ALA N 1 1
1 586 1 1 39 ALA O O -1.494 -12.692 7.694 1.00 . A A . 39 ALA O 1 1
1 587 1 1 40 PRO C C -3.156 -10.839 9.195 1.00 . A A . 40 PRO C 1 1
1 588 1 1 40 PRO CA C -2.933 -10.324 7.779 1.00 . A A . 40 PRO CA 1 1
1 589 1 1 40 PRO CB C -4.007 -9.298 7.399 1.00 . A A . 40 PRO CB 1 1
1 590 1 1 40 PRO CD C -4.117 -11.068 5.789 1.00 . A A . 40 PRO CD 1 1
1 591 1 1 40 PRO CG C -4.937 -10.015 6.479 1.00 . A A . 40 PRO CG 1 1
1 592 1 1 40 PRO HA H -1.957 -9.866 7.719 1.00 . A A . 40 PRO HA 1 1
1 593 1 1 40 PRO HB2 H -4.518 -8.963 8.291 1.00 . A A . 40 PRO HB2 1 1
1 594 1 1 40 PRO HB3 H -3.544 -8.455 6.908 1.00 . A A . 40 PRO HB3 1 1
1 595 1 1 40 PRO HD2 H -4.721 -11.936 5.569 1.00 . A A . 40 PRO HD2 1 1
1 596 1 1 40 PRO HD3 H -3.676 -10.674 4.885 1.00 . A A . 40 PRO HD3 1 1
1 597 1 1 40 PRO HG2 H -5.733 -10.473 7.048 1.00 . A A . 40 PRO HG2 1 1
1 598 1 1 40 PRO HG3 H -5.342 -9.322 5.756 1.00 . A A . 40 PRO HG3 1 1
1 599 1 1 40 PRO N N -3.081 -11.386 6.783 1.00 . A A . 40 PRO N 1 1
1 600 1 1 40 PRO O O -4.228 -11.352 9.520 1.00 . A A . 40 PRO O 1 1
1 601 1 1 41 THR C C -3.532 -10.834 12.063 1.00 . A A . 41 THR C 1 1
1 602 1 1 41 THR CA C -2.184 -11.147 11.421 1.00 . A A . 41 THR CA 1 1
1 603 1 1 41 THR CB C -1.077 -10.464 12.218 1.00 . A A . 41 THR CB 1 1
1 604 1 1 41 THR CG2 C -1.059 -8.965 12.019 1.00 . A A . 41 THR CG2 1 1
1 605 1 1 41 THR H H -1.307 -10.287 9.698 1.00 . A A . 41 THR H 1 1
1 606 1 1 41 THR HA H -2.023 -12.214 11.438 1.00 . A A . 41 THR HA 1 1
1 607 1 1 41 THR HB H -0.121 -10.854 11.899 1.00 . A A . 41 THR HB 1 1
1 608 1 1 41 THR HG1 H -1.449 -11.640 13.740 1.00 . A A . 41 THR HG1 1 1
1 609 1 1 41 THR HG21 H -1.639 -8.490 12.796 1.00 . A A . 41 THR HG21 1 1
1 610 1 1 41 THR HG22 H -1.486 -8.726 11.054 1.00 . A A . 41 THR HG22 1 1
1 611 1 1 41 THR HG23 H -0.041 -8.607 12.061 1.00 . A A . 41 THR HG23 1 1
1 612 1 1 41 THR N N -2.131 -10.702 10.029 1.00 . A A . 41 THR N 1 1
1 613 1 1 41 THR O O -4.165 -11.703 12.660 1.00 . A A . 41 THR O 1 1
1 614 1 1 41 THR OG1 O -1.224 -10.717 13.604 1.00 . A A . 41 THR OG1 1 1
1 615 1 1 42 GLY C C -6.085 -8.435 11.519 1.00 . A A . 42 GLY C 1 1
1 616 1 1 42 GLY CA C -5.216 -9.167 12.514 1.00 . A A . 42 GLY CA 1 1
1 617 1 1 42 GLY H H -3.406 -8.935 11.455 1.00 . A A . 42 GLY H 1 1
1 618 1 1 42 GLY HA2 H -5.746 -10.037 12.870 1.00 . A A . 42 GLY HA2 1 1
1 619 1 1 42 GLY HA3 H -5.016 -8.509 13.347 1.00 . A A . 42 GLY HA3 1 1
1 620 1 1 42 GLY N N -3.956 -9.584 11.939 1.00 . A A . 42 GLY N 1 1
1 621 1 1 42 GLY O O -7.014 -9.008 10.949 1.00 . A A . 42 GLY O 1 1
1 622 1 1 43 ASN C C -5.606 -5.366 9.658 1.00 . A A . 43 ASN C 1 1
1 623 1 1 43 ASN CA C -6.530 -6.342 10.380 1.00 . A A . 43 ASN CA 1 1
1 624 1 1 43 ASN CB C -7.631 -5.575 11.117 1.00 . A A . 43 ASN CB 1 1
1 625 1 1 43 ASN CG C -9.000 -6.193 10.914 1.00 . A A . 43 ASN CG 1 1
1 626 1 1 43 ASN H H -5.025 -6.766 11.798 1.00 . A A . 43 ASN H 1 1
1 627 1 1 43 ASN HA H -6.986 -6.999 9.656 1.00 . A A . 43 ASN HA 1 1
1 628 1 1 43 ASN HB2 H -7.412 -5.571 12.174 1.00 . A A . 43 ASN HB2 1 1
1 629 1 1 43 ASN HB3 H -7.657 -4.557 10.756 1.00 . A A . 43 ASN HB3 1 1
1 630 1 1 43 ASN HD21 H -8.855 -7.146 12.653 1.00 . A A . 43 ASN HD21 1 1
1 631 1 1 43 ASN HD22 H -10.318 -7.410 11.772 1.00 . A A . 43 ASN HD22 1 1
1 632 1 1 43 ASN N N -5.779 -7.163 11.313 1.00 . A A . 43 ASN N 1 1
1 633 1 1 43 ASN ND2 N -9.435 -6.998 11.877 1.00 . A A . 43 ASN ND2 1 1
1 634 1 1 43 ASN O O -4.979 -4.515 10.285 1.00 . A A . 43 ASN O 1 1
1 635 1 1 43 ASN OD1 O -9.661 -5.948 9.904 1.00 . A A . 43 ASN OD1 1 1
1 636 1 1 44 PRO C C -5.310 -3.201 7.356 1.00 . A A . 44 PRO C 1 1
1 637 1 1 44 PRO CA C -4.675 -4.578 7.527 1.00 . A A . 44 PRO CA 1 1
1 638 1 1 44 PRO CB C -4.565 -5.297 6.186 1.00 . A A . 44 PRO CB 1 1
1 639 1 1 44 PRO CD C -6.234 -6.441 7.481 1.00 . A A . 44 PRO CD 1 1
1 640 1 1 44 PRO CG C -5.818 -6.088 6.075 1.00 . A A . 44 PRO CG 1 1
1 641 1 1 44 PRO HA H -3.691 -4.467 7.961 1.00 . A A . 44 PRO HA 1 1
1 642 1 1 44 PRO HB2 H -4.483 -4.571 5.392 1.00 . A A . 44 PRO HB2 1 1
1 643 1 1 44 PRO HB3 H -3.696 -5.936 6.188 1.00 . A A . 44 PRO HB3 1 1
1 644 1 1 44 PRO HD2 H -7.303 -6.330 7.595 1.00 . A A . 44 PRO HD2 1 1
1 645 1 1 44 PRO HD3 H -5.933 -7.451 7.719 1.00 . A A . 44 PRO HD3 1 1
1 646 1 1 44 PRO HG2 H -6.582 -5.494 5.596 1.00 . A A . 44 PRO HG2 1 1
1 647 1 1 44 PRO HG3 H -5.627 -6.987 5.510 1.00 . A A . 44 PRO HG3 1 1
1 648 1 1 44 PRO N N -5.515 -5.467 8.322 1.00 . A A . 44 PRO N 1 1
1 649 1 1 44 PRO O O -4.732 -2.322 6.723 1.00 . A A . 44 PRO O 1 1
1 650 1 1 45 ASP C C -6.300 -0.563 7.964 1.00 . A A . 45 ASP C 1 1
1 651 1 1 45 ASP CA C -7.239 -1.760 7.847 1.00 . A A . 45 ASP CA 1 1
1 652 1 1 45 ASP CB C -8.304 -1.696 8.941 1.00 . A A . 45 ASP CB 1 1
1 653 1 1 45 ASP CG C -9.560 -2.460 8.572 1.00 . A A . 45 ASP CG 1 1
1 654 1 1 45 ASP H H -6.917 -3.770 8.413 1.00 . A A . 45 ASP H 1 1
1 655 1 1 45 ASP HA H -7.726 -1.723 6.884 1.00 . A A . 45 ASP HA 1 1
1 656 1 1 45 ASP HB2 H -7.903 -2.118 9.851 1.00 . A A . 45 ASP HB2 1 1
1 657 1 1 45 ASP HB3 H -8.571 -0.664 9.114 1.00 . A A . 45 ASP HB3 1 1
1 658 1 1 45 ASP N N -6.508 -3.026 7.926 1.00 . A A . 45 ASP N 1 1
1 659 1 1 45 ASP O O -6.541 0.483 7.363 1.00 . A A . 45 ASP O 1 1
1 660 1 1 45 ASP OD1 O -9.442 -3.503 7.893 1.00 . A A . 45 ASP OD1 1 1
1 661 1 1 45 ASP OD2 O -10.662 -2.018 8.959 1.00 . A A . 45 ASP OD2 1 1
1 662 1 1 46 ASN C C -3.830 0.899 7.522 1.00 . A A . 46 ASN C 1 1
1 663 1 1 46 ASN CA C -4.242 0.353 8.885 1.00 . A A . 46 ASN CA 1 1
1 664 1 1 46 ASN CB C -3.000 -0.152 9.623 1.00 . A A . 46 ASN CB 1 1
1 665 1 1 46 ASN CG C -3.334 -0.834 10.922 1.00 . A A . 46 ASN CG 1 1
1 666 1 1 46 ASN H H -5.065 -1.580 9.171 1.00 . A A . 46 ASN H 1 1
1 667 1 1 46 ASN HA H -4.704 1.139 9.463 1.00 . A A . 46 ASN HA 1 1
1 668 1 1 46 ASN HB2 H -2.482 -0.863 8.998 1.00 . A A . 46 ASN HB2 1 1
1 669 1 1 46 ASN HB3 H -2.350 0.681 9.832 1.00 . A A . 46 ASN HB3 1 1
1 670 1 1 46 ASN HD21 H -3.317 -2.600 10.011 1.00 . A A . 46 ASN HD21 1 1
1 671 1 1 46 ASN HD22 H -3.680 -2.625 11.696 1.00 . A A . 46 ASN HD22 1 1
1 672 1 1 46 ASN N N -5.218 -0.722 8.723 1.00 . A A . 46 ASN N 1 1
1 673 1 1 46 ASN ND2 N -3.454 -2.153 10.874 1.00 . A A . 46 ASN ND2 1 1
1 674 1 1 46 ASN O O -3.427 2.052 7.388 1.00 . A A . 46 ASN O 1 1
1 675 1 1 46 ASN OD1 O -3.483 -0.186 11.958 1.00 . A A . 46 ASN OD1 1 1
1 676 1 1 47 ILE C C -4.816 0.680 4.315 1.00 . A A . 47 ILE C 1 1
1 677 1 1 47 ILE CA C -3.574 0.385 5.149 1.00 . A A . 47 ILE CA 1 1
1 678 1 1 47 ILE CB C -2.797 -0.775 4.491 1.00 . A A . 47 ILE CB 1 1
1 679 1 1 47 ILE CD1 C -1.540 -1.452 6.595 1.00 . A A . 47 ILE CD1 1 1
1 680 1 1 47 ILE CG1 C -1.438 -0.949 5.171 1.00 . A A . 47 ILE CG1 1 1
1 681 1 1 47 ILE CG2 C -2.634 -0.546 2.993 1.00 . A A . 47 ILE CG2 1 1
1 682 1 1 47 ILE H H -4.250 -0.866 6.697 1.00 . A A . 47 ILE H 1 1
1 683 1 1 47 ILE HA H -2.938 1.258 5.170 1.00 . A A . 47 ILE HA 1 1
1 684 1 1 47 ILE HB H -3.371 -1.682 4.627 1.00 . A A . 47 ILE HB 1 1
1 685 1 1 47 ILE HD11 H -0.699 -2.093 6.810 1.00 . A A . 47 ILE HD11 1 1
1 686 1 1 47 ILE HD12 H -2.458 -2.009 6.715 1.00 . A A . 47 ILE HD12 1 1
1 687 1 1 47 ILE HD13 H -1.537 -0.613 7.274 1.00 . A A . 47 ILE HD13 1 1
1 688 1 1 47 ILE HG12 H -0.850 -1.658 4.609 1.00 . A A . 47 ILE HG12 1 1
1 689 1 1 47 ILE HG13 H -0.927 0.000 5.190 1.00 . A A . 47 ILE HG13 1 1
1 690 1 1 47 ILE HG21 H -2.379 0.487 2.811 1.00 . A A . 47 ILE HG21 1 1
1 691 1 1 47 ILE HG22 H -3.560 -0.780 2.492 1.00 . A A . 47 ILE HG22 1 1
1 692 1 1 47 ILE HG23 H -1.850 -1.183 2.614 1.00 . A A . 47 ILE HG23 1 1
1 693 1 1 47 ILE N N -3.931 0.039 6.514 1.00 . A A . 47 ILE N 1 1
1 694 1 1 47 ILE O O -4.887 1.695 3.621 1.00 . A A . 47 ILE O 1 1
1 695 1 1 48 PHE C C -7.838 1.106 4.066 1.00 . A A . 48 PHE C 1 1
1 696 1 1 48 PHE CA C -7.009 -0.092 3.607 1.00 . A A . 48 PHE CA 1 1
1 697 1 1 48 PHE CB C -7.837 -1.372 3.706 1.00 . A A . 48 PHE CB 1 1
1 698 1 1 48 PHE CD1 C -5.998 -2.476 2.388 1.00 . A A . 48 PHE CD1 1 1
1 699 1 1 48 PHE CD2 C -7.517 -3.860 3.607 1.00 . A A . 48 PHE CD2 1 1
1 700 1 1 48 PHE CE1 C -5.326 -3.595 1.951 1.00 . A A . 48 PHE CE1 1 1
1 701 1 1 48 PHE CE2 C -6.844 -4.985 3.169 1.00 . A A . 48 PHE CE2 1 1
1 702 1 1 48 PHE CG C -7.104 -2.593 3.223 1.00 . A A . 48 PHE CG 1 1
1 703 1 1 48 PHE CZ C -5.748 -4.852 2.341 1.00 . A A . 48 PHE CZ 1 1
1 704 1 1 48 PHE H H -5.652 -1.026 4.930 1.00 . A A . 48 PHE H 1 1
1 705 1 1 48 PHE HA H -6.728 0.051 2.577 1.00 . A A . 48 PHE HA 1 1
1 706 1 1 48 PHE HB2 H -8.112 -1.536 4.738 1.00 . A A . 48 PHE HB2 1 1
1 707 1 1 48 PHE HB3 H -8.731 -1.263 3.112 1.00 . A A . 48 PHE HB3 1 1
1 708 1 1 48 PHE HD1 H -5.662 -1.496 2.078 1.00 . A A . 48 PHE HD1 1 1
1 709 1 1 48 PHE HD2 H -8.375 -3.963 4.254 1.00 . A A . 48 PHE HD2 1 1
1 710 1 1 48 PHE HE1 H -4.470 -3.485 1.309 1.00 . A A . 48 PHE HE1 1 1
1 711 1 1 48 PHE HE2 H -7.176 -5.966 3.473 1.00 . A A . 48 PHE HE2 1 1
1 712 1 1 48 PHE HZ H -5.219 -5.730 1.998 1.00 . A A . 48 PHE HZ 1 1
1 713 1 1 48 PHE N N -5.780 -0.231 4.372 1.00 . A A . 48 PHE N 1 1
1 714 1 1 48 PHE O O -8.625 1.657 3.295 1.00 . A A . 48 PHE O 1 1
1 715 1 1 49 ASP C C -7.493 3.772 6.294 1.00 . A A . 49 ASP C 1 1
1 716 1 1 49 ASP CA C -8.416 2.626 5.878 1.00 . A A . 49 ASP CA 1 1
1 717 1 1 49 ASP CB C -9.246 2.169 7.079 1.00 . A A . 49 ASP CB 1 1
1 718 1 1 49 ASP CG C -10.580 1.576 6.668 1.00 . A A . 49 ASP CG 1 1
1 719 1 1 49 ASP H H -7.036 1.019 5.895 1.00 . A A . 49 ASP H 1 1
1 720 1 1 49 ASP HA H -9.087 2.986 5.111 1.00 . A A . 49 ASP HA 1 1
1 721 1 1 49 ASP HB2 H -8.693 1.420 7.625 1.00 . A A . 49 ASP HB2 1 1
1 722 1 1 49 ASP HB3 H -9.432 3.015 7.723 1.00 . A A . 49 ASP HB3 1 1
1 723 1 1 49 ASP N N -7.669 1.500 5.324 1.00 . A A . 49 ASP N 1 1
1 724 1 1 49 ASP O O -7.932 4.915 6.419 1.00 . A A . 49 ASP O 1 1
1 725 1 1 49 ASP OD1 O -10.640 0.934 5.598 1.00 . A A . 49 ASP OD1 1 1
1 726 1 1 49 ASP OD2 O -11.564 1.752 7.416 1.00 . A A . 49 ASP OD2 1 1
1 727 1 1 50 ASN C C -5.607 5.054 8.287 1.00 . A A . 50 ASN C 1 1
1 728 1 1 50 ASN CA C -5.246 4.473 6.922 1.00 . A A . 50 ASN CA 1 1
1 729 1 1 50 ASN CB C -5.162 5.589 5.873 1.00 . A A . 50 ASN CB 1 1
1 730 1 1 50 ASN CG C -4.229 6.711 6.290 1.00 . A A . 50 ASN CG 1 1
1 731 1 1 50 ASN H H -5.923 2.534 6.405 1.00 . A A . 50 ASN H 1 1
1 732 1 1 50 ASN HA H -4.283 3.993 6.996 1.00 . A A . 50 ASN HA 1 1
1 733 1 1 50 ASN HB2 H -4.800 5.173 4.945 1.00 . A A . 50 ASN HB2 1 1
1 734 1 1 50 ASN HB3 H -6.147 6.002 5.717 1.00 . A A . 50 ASN HB3 1 1
1 735 1 1 50 ASN HD21 H -5.243 8.002 5.167 1.00 . A A . 50 ASN HD21 1 1
1 736 1 1 50 ASN HD22 H -3.892 8.653 6.027 1.00 . A A . 50 ASN HD22 1 1
1 737 1 1 50 ASN N N -6.218 3.462 6.514 1.00 . A A . 50 ASN N 1 1
1 738 1 1 50 ASN ND2 N -4.480 7.910 5.776 1.00 . A A . 50 ASN ND2 1 1
1 739 1 1 50 ASN O O -5.887 6.248 8.414 1.00 . A A . 50 ASN O 1 1
1 740 1 1 50 ASN OD1 O -3.294 6.502 7.062 1.00 . A A . 50 ASN OD1 1 1
1 741 1 1 51 ASN C C -4.744 4.374 11.607 1.00 . A A . 51 ASN C 1 1
1 742 1 1 51 ASN CA C -5.919 4.627 10.666 1.00 . A A . 51 ASN CA 1 1
1 743 1 1 51 ASN CB C -7.160 3.891 11.172 1.00 . A A . 51 ASN CB 1 1
1 744 1 1 51 ASN CG C -7.011 2.384 11.098 1.00 . A A . 51 ASN CG 1 1
1 745 1 1 51 ASN H H -5.365 3.265 9.142 1.00 . A A . 51 ASN H 1 1
1 746 1 1 51 ASN HA H -6.123 5.687 10.642 1.00 . A A . 51 ASN HA 1 1
1 747 1 1 51 ASN HB2 H -7.339 4.166 12.201 1.00 . A A . 51 ASN HB2 1 1
1 748 1 1 51 ASN HB3 H -8.011 4.182 10.573 1.00 . A A . 51 ASN HB3 1 1
1 749 1 1 51 ASN HD21 H -8.507 2.277 9.793 1.00 . A A . 51 ASN HD21 1 1
1 750 1 1 51 ASN HD22 H -7.775 0.772 10.221 1.00 . A A . 51 ASN HD22 1 1
1 751 1 1 51 ASN N N -5.596 4.202 9.307 1.00 . A A . 51 ASN N 1 1
1 752 1 1 51 ASN ND2 N -7.849 1.747 10.289 1.00 . A A . 51 ASN ND2 1 1
1 753 1 1 51 ASN O O -4.477 5.166 12.511 1.00 . A A . 51 ASN O 1 1
1 754 1 1 51 ASN OD1 O -6.153 1.801 11.758 1.00 . A A . 51 ASN OD1 1 1
1 755 1 1 52 ALA C C -3.322 2.514 13.621 1.00 . A A . 52 ALA C 1 1
1 756 1 1 52 ALA CA C -2.894 2.902 12.210 1.00 . A A . 52 ALA CA 1 1
1 757 1 1 52 ALA CB C -1.887 4.043 12.253 1.00 . A A . 52 ALA CB 1 1
1 758 1 1 52 ALA H H -4.306 2.675 10.650 1.00 . A A . 52 ALA H 1 1
1 759 1 1 52 ALA HA H -2.414 2.051 11.747 1.00 . A A . 52 ALA HA 1 1
1 760 1 1 52 ALA HB1 H -0.888 3.645 12.153 1.00 . A A . 52 ALA HB1 1 1
1 761 1 1 52 ALA HB2 H -1.974 4.564 13.195 1.00 . A A . 52 ALA HB2 1 1
1 762 1 1 52 ALA HB3 H -2.084 4.728 11.443 1.00 . A A . 52 ALA HB3 1 1
1 763 1 1 52 ALA N N -4.044 3.265 11.387 1.00 . A A . 52 ALA N 1 1
1 764 1 1 52 ALA O O -2.637 2.825 14.594 1.00 . A A . 52 ALA O 1 1
1 765 1 1 53 SER C C -4.914 -0.124 15.134 1.00 . A A . 53 SER C 1 1
1 766 1 1 53 SER CA C -4.969 1.392 15.016 1.00 . A A . 53 SER CA 1 1
1 767 1 1 53 SER CB C -6.403 1.884 15.218 1.00 . A A . 53 SER CB 1 1
1 768 1 1 53 SER H H -4.955 1.605 12.910 1.00 . A A . 53 SER H 1 1
1 769 1 1 53 SER HA H -4.338 1.816 15.779 1.00 . A A . 53 SER HA 1 1
1 770 1 1 53 SER HB2 H -6.557 2.783 14.640 1.00 . A A . 53 SER HB2 1 1
1 771 1 1 53 SER HB3 H -7.093 1.121 14.887 1.00 . A A . 53 SER HB3 1 1
1 772 1 1 53 SER HG H -6.373 3.064 16.781 1.00 . A A . 53 SER HG 1 1
1 773 1 1 53 SER N N -4.455 1.828 13.723 1.00 . A A . 53 SER N 1 1
1 774 1 1 53 SER O O -4.646 -0.667 16.205 1.00 . A A . 53 SER O 1 1
1 775 1 1 53 SER OG O -6.658 2.170 16.582 1.00 . A A . 53 SER OG 1 1
1 776 1 1 54 THR C C -3.699 -2.748 13.741 1.00 . A A . 54 THR C 1 1
1 777 1 1 54 THR CA C -5.123 -2.255 13.988 1.00 . A A . 54 THR CA 1 1
1 778 1 1 54 THR CB C -6.089 -2.810 12.928 1.00 . A A . 54 THR CB 1 1
1 779 1 1 54 THR CG2 C -6.159 -1.995 11.651 1.00 . A A . 54 THR CG2 1 1
1 780 1 1 54 THR H H -5.356 -0.306 13.200 1.00 . A A . 54 THR H 1 1
1 781 1 1 54 THR HA H -5.440 -2.606 14.960 1.00 . A A . 54 THR HA 1 1
1 782 1 1 54 THR HB H -7.082 -2.831 13.348 1.00 . A A . 54 THR HB 1 1
1 783 1 1 54 THR HG1 H -4.948 -4.123 12.027 1.00 . A A . 54 THR HG1 1 1
1 784 1 1 54 THR HG21 H -6.001 -2.644 10.801 1.00 . A A . 54 THR HG21 1 1
1 785 1 1 54 THR HG22 H -5.400 -1.234 11.663 1.00 . A A . 54 THR HG22 1 1
1 786 1 1 54 THR HG23 H -7.130 -1.532 11.573 1.00 . A A . 54 THR HG23 1 1
1 787 1 1 54 THR N N -5.157 -0.800 14.020 1.00 . A A . 54 THR N 1 1
1 788 1 1 54 THR O O -2.800 -1.955 13.461 1.00 . A A . 54 THR O 1 1
1 789 1 1 54 THR OG1 O -5.737 -4.135 12.573 1.00 . A A . 54 THR OG1 1 1
1 790 1 1 55 GLU C C -2.069 -5.319 12.291 1.00 . A A . 55 GLU C 1 1
1 791 1 1 55 GLU CA C -2.171 -4.640 13.654 1.00 . A A . 55 GLU CA 1 1
1 792 1 1 55 GLU CB C -1.863 -5.650 14.762 1.00 . A A . 55 GLU CB 1 1
1 793 1 1 55 GLU CD C -0.020 -6.940 15.909 1.00 . A A . 55 GLU CD 1 1
1 794 1 1 55 GLU CG C -0.402 -5.665 15.182 1.00 . A A . 55 GLU CG 1 1
1 795 1 1 55 GLU H H -4.243 -4.633 14.086 1.00 . A A . 55 GLU H 1 1
1 796 1 1 55 GLU HA H -1.443 -3.841 13.698 1.00 . A A . 55 GLU HA 1 1
1 797 1 1 55 GLU HB2 H -2.462 -5.409 15.628 1.00 . A A . 55 GLU HB2 1 1
1 798 1 1 55 GLU HB3 H -2.127 -6.637 14.416 1.00 . A A . 55 GLU HB3 1 1
1 799 1 1 55 GLU HG2 H 0.213 -5.572 14.301 1.00 . A A . 55 GLU HG2 1 1
1 800 1 1 55 GLU HG3 H -0.221 -4.827 15.838 1.00 . A A . 55 GLU HG3 1 1
1 801 1 1 55 GLU N N -3.492 -4.052 13.857 1.00 . A A . 55 GLU N 1 1
1 802 1 1 55 GLU O O -3.080 -5.679 11.687 1.00 . A A . 55 GLU O 1 1
1 803 1 1 55 GLU OE1 O -0.493 -7.140 17.048 1.00 . A A . 55 GLU OE1 1 1
1 804 1 1 55 GLU OE2 O 0.755 -7.738 15.340 1.00 . A A . 55 GLU OE2 1 1
1 805 1 1 56 LEU C C 0.862 -6.541 10.391 1.00 . A A . 56 LEU C 1 1
1 806 1 1 56 LEU CA C -0.595 -6.119 10.519 1.00 . A A . 56 LEU CA 1 1
1 807 1 1 56 LEU CB C -0.950 -5.154 9.386 1.00 . A A . 56 LEU CB 1 1
1 808 1 1 56 LEU CD1 C -1.364 -4.703 6.960 1.00 . A A . 56 LEU CD1 1 1
1 809 1 1 56 LEU CD2 C 0.158 -6.563 7.615 1.00 . A A . 56 LEU CD2 1 1
1 810 1 1 56 LEU CG C -1.093 -5.782 7.996 1.00 . A A . 56 LEU CG 1 1
1 811 1 1 56 LEU H H -0.075 -5.176 12.343 1.00 . A A . 56 LEU H 1 1
1 812 1 1 56 LEU HA H -1.219 -6.994 10.449 1.00 . A A . 56 LEU HA 1 1
1 813 1 1 56 LEU HB2 H -1.885 -4.675 9.635 1.00 . A A . 56 LEU HB2 1 1
1 814 1 1 56 LEU HB3 H -0.180 -4.400 9.336 1.00 . A A . 56 LEU HB3 1 1
1 815 1 1 56 LEU HD11 H -1.922 -3.901 7.415 1.00 . A A . 56 LEU HD11 1 1
1 816 1 1 56 LEU HD12 H -1.934 -5.123 6.144 1.00 . A A . 56 LEU HD12 1 1
1 817 1 1 56 LEU HD13 H -0.426 -4.323 6.583 1.00 . A A . 56 LEU HD13 1 1
1 818 1 1 56 LEU HD21 H 1.033 -6.055 7.999 1.00 . A A . 56 LEU HD21 1 1
1 819 1 1 56 LEU HD22 H 0.228 -6.627 6.540 1.00 . A A . 56 LEU HD22 1 1
1 820 1 1 56 LEU HD23 H 0.107 -7.556 8.034 1.00 . A A . 56 LEU HD23 1 1
1 821 1 1 56 LEU HG H -1.931 -6.464 8.000 1.00 . A A . 56 LEU HG 1 1
1 822 1 1 56 LEU N N -0.840 -5.487 11.812 1.00 . A A . 56 LEU N 1 1
1 823 1 1 56 LEU O O 1.762 -5.710 10.465 1.00 . A A . 56 LEU O 1 1
1 824 1 1 57 VAL C C 2.452 -9.629 9.194 1.00 . A A . 57 VAL C 1 1
1 825 1 1 57 VAL CA C 2.437 -8.346 10.018 1.00 . A A . 57 VAL CA 1 1
1 826 1 1 57 VAL CB C 3.135 -8.600 11.375 1.00 . A A . 57 VAL CB 1 1
1 827 1 1 57 VAL CG1 C 2.869 -7.460 12.344 1.00 . A A . 57 VAL CG1 1 1
1 828 1 1 57 VAL CG2 C 2.711 -9.932 11.978 1.00 . A A . 57 VAL CG2 1 1
1 829 1 1 57 VAL H H 0.328 -8.449 10.110 1.00 . A A . 57 VAL H 1 1
1 830 1 1 57 VAL HA H 3.005 -7.596 9.488 1.00 . A A . 57 VAL HA 1 1
1 831 1 1 57 VAL HB H 4.196 -8.643 11.195 1.00 . A A . 57 VAL HB 1 1
1 832 1 1 57 VAL HG11 H 1.808 -7.392 12.538 1.00 . A A . 57 VAL HG11 1 1
1 833 1 1 57 VAL HG12 H 3.216 -6.532 11.913 1.00 . A A . 57 VAL HG12 1 1
1 834 1 1 57 VAL HG13 H 3.393 -7.644 13.269 1.00 . A A . 57 VAL HG13 1 1
1 835 1 1 57 VAL HG21 H 2.733 -9.864 13.055 1.00 . A A . 57 VAL HG21 1 1
1 836 1 1 57 VAL HG22 H 3.395 -10.704 11.652 1.00 . A A . 57 VAL HG22 1 1
1 837 1 1 57 VAL HG23 H 1.710 -10.174 11.655 1.00 . A A . 57 VAL HG23 1 1
1 838 1 1 57 VAL N N 1.086 -7.832 10.177 1.00 . A A . 57 VAL N 1 1
1 839 1 1 57 VAL O O 1.753 -10.593 9.510 1.00 . A A . 57 VAL O 1 1
1 840 1 1 58 TYR C C 4.546 -11.665 7.769 1.00 . A A . 58 TYR C 1 1
1 841 1 1 58 TYR CA C 3.383 -10.813 7.292 1.00 . A A . 58 TYR CA 1 1
1 842 1 1 58 TYR CB C 3.557 -10.383 5.837 1.00 . A A . 58 TYR CB 1 1
1 843 1 1 58 TYR CD1 C 1.194 -9.504 6.071 1.00 . A A . 58 TYR CD1 1 1
1 844 1 1 58 TYR CD2 C 2.309 -9.197 3.982 1.00 . A A . 58 TYR CD2 1 1
1 845 1 1 58 TYR CE1 C 0.075 -8.868 5.575 1.00 . A A . 58 TYR CE1 1 1
1 846 1 1 58 TYR CE2 C 1.186 -8.558 3.481 1.00 . A A . 58 TYR CE2 1 1
1 847 1 1 58 TYR CG C 2.332 -9.681 5.284 1.00 . A A . 58 TYR CG 1 1
1 848 1 1 58 TYR CZ C 0.075 -8.396 4.281 1.00 . A A . 58 TYR CZ 1 1
1 849 1 1 58 TYR H H 3.805 -8.848 7.951 1.00 . A A . 58 TYR H 1 1
1 850 1 1 58 TYR HA H 2.471 -11.386 7.386 1.00 . A A . 58 TYR HA 1 1
1 851 1 1 58 TYR HB2 H 4.392 -9.704 5.765 1.00 . A A . 58 TYR HB2 1 1
1 852 1 1 58 TYR HB3 H 3.748 -11.254 5.229 1.00 . A A . 58 TYR HB3 1 1
1 853 1 1 58 TYR HD1 H 1.196 -9.872 7.090 1.00 . A A . 58 TYR HD1 1 1
1 854 1 1 58 TYR HD2 H 3.183 -9.326 3.357 1.00 . A A . 58 TYR HD2 1 1
1 855 1 1 58 TYR HE1 H -0.796 -8.742 6.201 1.00 . A A . 58 TYR HE1 1 1
1 856 1 1 58 TYR HE2 H 1.183 -8.186 2.468 1.00 . A A . 58 TYR HE2 1 1
1 857 1 1 58 TYR HH H -1.230 -6.985 4.315 1.00 . A A . 58 TYR HH 1 1
1 858 1 1 58 TYR N N 3.264 -9.641 8.147 1.00 . A A . 58 TYR N 1 1
1 859 1 1 58 TYR O O 5.557 -11.137 8.227 1.00 . A A . 58 TYR O 1 1
1 860 1 1 58 TYR OH O -1.039 -7.762 3.784 1.00 . A A . 58 TYR OH 1 1
1 861 1 1 59 LYS C C 5.282 -15.309 7.769 1.00 . A A . 59 LYS C 1 1
1 862 1 1 59 LYS CA C 5.428 -13.861 8.228 1.00 . A A . 59 LYS CA 1 1
1 863 1 1 59 LYS CB C 5.419 -13.797 9.748 1.00 . A A . 59 LYS CB 1 1
1 864 1 1 59 LYS CD C 3.727 -14.556 11.444 1.00 . A A . 59 LYS CD 1 1
1 865 1 1 59 LYS CE C 2.440 -15.286 11.129 1.00 . A A . 59 LYS CE 1 1
1 866 1 1 59 LYS CG C 4.050 -13.550 10.357 1.00 . A A . 59 LYS CG 1 1
1 867 1 1 59 LYS H H 3.544 -13.355 7.393 1.00 . A A . 59 LYS H 1 1
1 868 1 1 59 LYS HA H 6.386 -13.487 7.886 1.00 . A A . 59 LYS HA 1 1
1 869 1 1 59 LYS HB2 H 5.808 -14.722 10.140 1.00 . A A . 59 LYS HB2 1 1
1 870 1 1 59 LYS HB3 H 6.061 -12.989 10.046 1.00 . A A . 59 LYS HB3 1 1
1 871 1 1 59 LYS HD2 H 4.531 -15.274 11.514 1.00 . A A . 59 LYS HD2 1 1
1 872 1 1 59 LYS HD3 H 3.617 -14.038 12.385 1.00 . A A . 59 LYS HD3 1 1
1 873 1 1 59 LYS HE2 H 1.656 -14.554 11.003 1.00 . A A . 59 LYS HE2 1 1
1 874 1 1 59 LYS HE3 H 2.574 -15.833 10.208 1.00 . A A . 59 LYS HE3 1 1
1 875 1 1 59 LYS HG2 H 4.031 -12.558 10.784 1.00 . A A . 59 LYS HG2 1 1
1 876 1 1 59 LYS HG3 H 3.302 -13.620 9.581 1.00 . A A . 59 LYS HG3 1 1
1 877 1 1 59 LYS HZ1 H 1.374 -15.785 12.857 1.00 . A A . 59 LYS HZ1 1 1
1 878 1 1 59 LYS HZ2 H 2.895 -16.520 12.754 1.00 . A A . 59 LYS HZ2 1 1
1 879 1 1 59 LYS HZ3 H 1.616 -17.084 11.801 1.00 . A A . 59 LYS HZ3 1 1
1 880 1 1 59 LYS N N 4.385 -12.979 7.724 1.00 . A A . 59 LYS N 1 1
1 881 1 1 59 LYS NZ N 2.054 -16.235 12.211 1.00 . A A . 59 LYS NZ 1 1
1 882 1 1 59 LYS O O 6.279 -16.027 7.719 1.00 . A A . 59 LYS O 1 1
1 883 1 1 60 ASN C C 5.117 -17.868 6.753 1.00 . A A . 60 ASN C 1 1
1 884 1 1 60 ASN CA C 3.800 -17.129 7.025 1.00 . A A . 60 ASN CA 1 1
1 885 1 1 60 ASN CB C 2.878 -17.149 5.795 1.00 . A A . 60 ASN CB 1 1
1 886 1 1 60 ASN CG C 3.047 -18.391 4.939 1.00 . A A . 60 ASN CG 1 1
1 887 1 1 60 ASN H H 3.295 -15.128 7.536 1.00 . A A . 60 ASN H 1 1
1 888 1 1 60 ASN HA H 3.297 -17.631 7.839 1.00 . A A . 60 ASN HA 1 1
1 889 1 1 60 ASN HB2 H 1.851 -17.109 6.128 1.00 . A A . 60 ASN HB2 1 1
1 890 1 1 60 ASN HB3 H 3.083 -16.283 5.188 1.00 . A A . 60 ASN HB3 1 1
1 891 1 1 60 ASN HD21 H 2.706 -17.333 3.291 1.00 . A A . 60 ASN HD21 1 1
1 892 1 1 60 ASN HD22 H 3.012 -19.015 3.051 1.00 . A A . 60 ASN HD22 1 1
1 893 1 1 60 ASN N N 4.052 -15.744 7.458 1.00 . A A . 60 ASN N 1 1
1 894 1 1 60 ASN ND2 N 2.908 -18.229 3.628 1.00 . A A . 60 ASN ND2 1 1
1 895 1 1 60 ASN O O 5.488 -18.770 7.505 1.00 . A A . 60 ASN O 1 1
1 896 1 1 60 ASN OD1 O 3.302 -19.482 5.449 1.00 . A A . 60 ASN OD1 1 1
1 897 1 1 61 PRO C C 8.266 -17.448 6.223 1.00 . A A . 61 PRO C 1 1
1 898 1 1 61 PRO CA C 7.153 -18.082 5.396 1.00 . A A . 61 PRO CA 1 1
1 899 1 1 61 PRO CB C 7.331 -17.744 3.922 1.00 . A A . 61 PRO CB 1 1
1 900 1 1 61 PRO CD C 5.545 -16.381 4.758 1.00 . A A . 61 PRO CD 1 1
1 901 1 1 61 PRO CG C 6.702 -16.399 3.789 1.00 . A A . 61 PRO CG 1 1
1 902 1 1 61 PRO HA H 7.143 -19.154 5.537 1.00 . A A . 61 PRO HA 1 1
1 903 1 1 61 PRO HB2 H 8.384 -17.720 3.676 1.00 . A A . 61 PRO HB2 1 1
1 904 1 1 61 PRO HB3 H 6.825 -18.478 3.312 1.00 . A A . 61 PRO HB3 1 1
1 905 1 1 61 PRO HD2 H 5.493 -15.430 5.269 1.00 . A A . 61 PRO HD2 1 1
1 906 1 1 61 PRO HD3 H 4.625 -16.582 4.236 1.00 . A A . 61 PRO HD3 1 1
1 907 1 1 61 PRO HG2 H 7.419 -15.632 4.044 1.00 . A A . 61 PRO HG2 1 1
1 908 1 1 61 PRO HG3 H 6.345 -16.259 2.779 1.00 . A A . 61 PRO HG3 1 1
1 909 1 1 61 PRO N N 5.865 -17.472 5.704 1.00 . A A . 61 PRO N 1 1
1 910 1 1 61 PRO O O 8.621 -16.288 6.009 1.00 . A A . 61 PRO O 1 1
1 911 1 1 62 ASN C C 11.240 -17.838 7.353 1.00 . A A . 62 ASN C 1 1
1 912 1 1 62 ASN CA C 9.877 -17.690 8.027 1.00 . A A . 62 ASN CA 1 1
1 913 1 1 62 ASN CB C 9.870 -18.424 9.371 1.00 . A A . 62 ASN CB 1 1
1 914 1 1 62 ASN CG C 10.914 -17.885 10.330 1.00 . A A . 62 ASN CG 1 1
1 915 1 1 62 ASN H H 8.486 -19.116 7.302 1.00 . A A . 62 ASN H 1 1
1 916 1 1 62 ASN HA H 9.686 -16.637 8.204 1.00 . A A . 62 ASN HA 1 1
1 917 1 1 62 ASN HB2 H 8.899 -18.314 9.827 1.00 . A A . 62 ASN HB2 1 1
1 918 1 1 62 ASN HB3 H 10.070 -19.471 9.202 1.00 . A A . 62 ASN HB3 1 1
1 919 1 1 62 ASN HD21 H 11.560 -19.729 10.701 1.00 . A A . 62 ASN HD21 1 1
1 920 1 1 62 ASN HD22 H 12.380 -18.462 11.544 1.00 . A A . 62 ASN HD22 1 1
1 921 1 1 62 ASN N N 8.811 -18.201 7.170 1.00 . A A . 62 ASN N 1 1
1 922 1 1 62 ASN ND2 N 11.697 -18.783 10.917 1.00 . A A . 62 ASN ND2 1 1
1 923 1 1 62 ASN O O 12.179 -18.380 7.939 1.00 . A A . 62 ASN O 1 1
1 924 1 1 62 ASN OD1 O 11.014 -16.676 10.542 1.00 . A A . 62 ASN OD1 1 1
1 925 1 1 63 ARG C C 12.357 -16.994 3.913 1.00 . A A . 63 ARG C 1 1
1 926 1 1 63 ARG CA C 12.586 -17.425 5.357 1.00 . A A . 63 ARG CA 1 1
1 927 1 1 63 ARG CB C 13.157 -18.845 5.388 1.00 . A A . 63 ARG CB 1 1
1 928 1 1 63 ARG CD C 12.558 -21.264 5.713 1.00 . A A . 63 ARG CD 1 1
1 929 1 1 63 ARG CG C 12.115 -19.925 5.146 1.00 . A A . 63 ARG CG 1 1
1 930 1 1 63 ARG CZ C 10.829 -22.816 4.893 1.00 . A A . 63 ARG CZ 1 1
1 931 1 1 63 ARG H H 10.560 -16.932 5.707 1.00 . A A . 63 ARG H 1 1
1 932 1 1 63 ARG HA H 13.294 -16.750 5.814 1.00 . A A . 63 ARG HA 1 1
1 933 1 1 63 ARG HB2 H 13.918 -18.932 4.628 1.00 . A A . 63 ARG HB2 1 1
1 934 1 1 63 ARG HB3 H 13.608 -19.020 6.355 1.00 . A A . 63 ARG HB3 1 1
1 935 1 1 63 ARG HD2 H 13.638 -21.288 5.748 1.00 . A A . 63 ARG HD2 1 1
1 936 1 1 63 ARG HD3 H 12.166 -21.365 6.714 1.00 . A A . 63 ARG HD3 1 1
1 937 1 1 63 ARG HE H 12.745 -22.841 4.334 1.00 . A A . 63 ARG HE 1 1
1 938 1 1 63 ARG HG2 H 11.191 -19.634 5.621 1.00 . A A . 63 ARG HG2 1 1
1 939 1 1 63 ARG HG3 H 11.960 -20.029 4.082 1.00 . A A . 63 ARG HG3 1 1
1 940 1 1 63 ARG HH11 H 10.165 -21.450 6.229 1.00 . A A . 63 ARG HH11 1 1
1 941 1 1 63 ARG HH12 H 8.968 -22.552 5.637 1.00 . A A . 63 ARG HH12 1 1
1 942 1 1 63 ARG HH21 H 11.172 -24.293 3.557 1.00 . A A . 63 ARG HH21 1 1
1 943 1 1 63 ARG HH22 H 9.539 -24.167 4.122 1.00 . A A . 63 ARG HH22 1 1
1 944 1 1 63 ARG N N 11.342 -17.353 6.118 1.00 . A A . 63 ARG N 1 1
1 945 1 1 63 ARG NE N 12.088 -22.385 4.902 1.00 . A A . 63 ARG NE 1 1
1 946 1 1 63 ARG NH1 N 9.913 -22.224 5.649 1.00 . A A . 63 ARG NH1 1 1
1 947 1 1 63 ARG NH2 N 10.485 -23.843 4.128 1.00 . A A . 63 ARG NH2 1 1
1 948 1 1 63 ARG O O 11.521 -17.565 3.213 1.00 . A A . 63 ARG O 1 1
1 949 1 1 64 ILE C C 14.222 -14.744 1.667 1.00 . A A . 64 ILE C 1 1
1 950 1 1 64 ILE CA C 12.965 -15.487 2.109 1.00 . A A . 64 ILE CA 1 1
1 951 1 1 64 ILE CB C 11.740 -14.557 1.977 1.00 . A A . 64 ILE CB 1 1
1 952 1 1 64 ILE CD1 C 12.456 -13.343 -0.163 1.00 . A A . 64 ILE CD1 1 1
1 953 1 1 64 ILE CG1 C 11.444 -14.255 0.501 1.00 . A A . 64 ILE CG1 1 1
1 954 1 1 64 ILE CG2 C 11.952 -13.273 2.770 1.00 . A A . 64 ILE CG2 1 1
1 955 1 1 64 ILE H H 13.749 -15.564 4.074 1.00 . A A . 64 ILE H 1 1
1 956 1 1 64 ILE HA H 12.817 -16.337 1.459 1.00 . A A . 64 ILE HA 1 1
1 957 1 1 64 ILE HB H 10.890 -15.070 2.402 1.00 . A A . 64 ILE HB 1 1
1 958 1 1 64 ILE HD11 H 11.938 -12.604 -0.757 1.00 . A A . 64 ILE HD11 1 1
1 959 1 1 64 ILE HD12 H 13.103 -13.926 -0.801 1.00 . A A . 64 ILE HD12 1 1
1 960 1 1 64 ILE HD13 H 13.047 -12.848 0.593 1.00 . A A . 64 ILE HD13 1 1
1 961 1 1 64 ILE HG12 H 11.428 -15.183 -0.051 1.00 . A A . 64 ILE HG12 1 1
1 962 1 1 64 ILE HG13 H 10.475 -13.785 0.427 1.00 . A A . 64 ILE HG13 1 1
1 963 1 1 64 ILE HG21 H 12.380 -12.519 2.129 1.00 . A A . 64 ILE HG21 1 1
1 964 1 1 64 ILE HG22 H 12.620 -13.466 3.595 1.00 . A A . 64 ILE HG22 1 1
1 965 1 1 64 ILE HG23 H 11.002 -12.927 3.150 1.00 . A A . 64 ILE HG23 1 1
1 966 1 1 64 ILE N N 13.099 -15.985 3.472 1.00 . A A . 64 ILE N 1 1
1 967 1 1 64 ILE O O 14.737 -13.891 2.389 1.00 . A A . 64 ILE O 1 1
1 968 1 1 65 ASP C C 15.570 -13.689 -1.368 1.00 . A A . 65 ASP C 1 1
1 969 1 1 65 ASP CA C 15.896 -14.421 -0.069 1.00 . A A . 65 ASP CA 1 1
1 970 1 1 65 ASP CB C 16.995 -15.456 -0.316 1.00 . A A . 65 ASP CB 1 1
1 971 1 1 65 ASP CG C 16.492 -16.667 -1.076 1.00 . A A . 65 ASP CG 1 1
1 972 1 1 65 ASP H H 14.248 -15.751 -0.060 1.00 . A A . 65 ASP H 1 1
1 973 1 1 65 ASP HA H 16.244 -13.704 0.659 1.00 . A A . 65 ASP HA 1 1
1 974 1 1 65 ASP HB2 H 17.789 -14.999 -0.890 1.00 . A A . 65 ASP HB2 1 1
1 975 1 1 65 ASP HB3 H 17.389 -15.786 0.635 1.00 . A A . 65 ASP HB3 1 1
1 976 1 1 65 ASP N N 14.706 -15.068 0.472 1.00 . A A . 65 ASP N 1 1
1 977 1 1 65 ASP O O 15.195 -14.307 -2.362 1.00 . A A . 65 ASP O 1 1
1 978 1 1 65 ASP OD1 O 16.455 -16.613 -2.322 1.00 . A A . 65 ASP OD1 1 1
1 979 1 1 65 ASP OD2 O 16.132 -17.669 -0.422 1.00 . A A . 65 ASP OD2 1 1
1 980 1 1 66 VAL C C 13.994 -11.666 -2.966 1.00 . A A . 66 VAL C 1 1
1 981 1 1 66 VAL CA C 15.452 -11.545 -2.524 1.00 . A A . 66 VAL CA 1 1
1 982 1 1 66 VAL CB C 16.366 -11.932 -3.702 1.00 . A A . 66 VAL CB 1 1
1 983 1 1 66 VAL CG1 C 16.184 -10.965 -4.862 1.00 . A A . 66 VAL CG1 1 1
1 984 1 1 66 VAL CG2 C 17.822 -11.976 -3.260 1.00 . A A . 66 VAL CG2 1 1
1 985 1 1 66 VAL H H 16.030 -11.934 -0.525 1.00 . A A . 66 VAL H 1 1
1 986 1 1 66 VAL HA H 15.653 -10.517 -2.263 1.00 . A A . 66 VAL HA 1 1
1 987 1 1 66 VAL HB H 16.086 -12.920 -4.039 1.00 . A A . 66 VAL HB 1 1
1 988 1 1 66 VAL HG11 H 15.242 -10.449 -4.757 1.00 . A A . 66 VAL HG11 1 1
1 989 1 1 66 VAL HG12 H 16.193 -11.514 -5.792 1.00 . A A . 66 VAL HG12 1 1
1 990 1 1 66 VAL HG13 H 16.990 -10.246 -4.861 1.00 . A A . 66 VAL HG13 1 1
1 991 1 1 66 VAL HG21 H 17.870 -12.026 -2.182 1.00 . A A . 66 VAL HG21 1 1
1 992 1 1 66 VAL HG22 H 18.329 -11.087 -3.600 1.00 . A A . 66 VAL HG22 1 1
1 993 1 1 66 VAL HG23 H 18.300 -12.848 -3.681 1.00 . A A . 66 VAL HG23 1 1
1 994 1 1 66 VAL N N 15.723 -12.368 -1.348 1.00 . A A . 66 VAL N 1 1
1 995 1 1 66 VAL O O 13.431 -12.760 -2.996 1.00 . A A . 66 VAL O 1 1
1 996 1 1 67 GLY C C 11.029 -10.196 -2.655 1.00 . A A . 67 GLY C 1 1
1 997 1 1 67 GLY CA C 12.009 -10.535 -3.760 1.00 . A A . 67 GLY CA 1 1
1 998 1 1 67 GLY H H 13.891 -9.691 -3.277 1.00 . A A . 67 GLY H 1 1
1 999 1 1 67 GLY HA2 H 11.899 -9.812 -4.552 1.00 . A A . 67 GLY HA2 1 1
1 1000 1 1 67 GLY HA3 H 11.771 -11.514 -4.147 1.00 . A A . 67 GLY HA3 1 1
1 1001 1 1 67 GLY N N 13.391 -10.534 -3.316 1.00 . A A . 67 GLY N 1 1
1 1002 1 1 67 GLY O O 9.892 -9.809 -2.924 1.00 . A A . 67 GLY O 1 1
1 1003 1 1 68 THR C C 10.215 -8.578 -0.250 1.00 . A A . 68 THR C 1 1
1 1004 1 1 68 THR CA C 10.609 -10.053 -0.268 1.00 . A A . 68 THR CA 1 1
1 1005 1 1 68 THR CB C 11.325 -10.454 1.032 1.00 . A A . 68 THR CB 1 1
1 1006 1 1 68 THR CG2 C 11.873 -9.294 1.839 1.00 . A A . 68 THR CG2 1 1
1 1007 1 1 68 THR H H 12.378 -10.661 -1.256 1.00 . A A . 68 THR H 1 1
1 1008 1 1 68 THR HA H 9.712 -10.647 -0.369 1.00 . A A . 68 THR HA 1 1
1 1009 1 1 68 THR HB H 12.156 -11.091 0.774 1.00 . A A . 68 THR HB 1 1
1 1010 1 1 68 THR HG1 H 10.092 -11.931 1.394 1.00 . A A . 68 THR HG1 1 1
1 1011 1 1 68 THR HG21 H 12.198 -9.650 2.806 1.00 . A A . 68 THR HG21 1 1
1 1012 1 1 68 THR HG22 H 11.103 -8.551 1.971 1.00 . A A . 68 THR HG22 1 1
1 1013 1 1 68 THR HG23 H 12.711 -8.855 1.318 1.00 . A A . 68 THR HG23 1 1
1 1014 1 1 68 THR N N 11.463 -10.346 -1.410 1.00 . A A . 68 THR N 1 1
1 1015 1 1 68 THR O O 11.064 -7.704 -0.087 1.00 . A A . 68 THR O 1 1
1 1016 1 1 68 THR OG1 O 10.453 -11.183 1.875 1.00 . A A . 68 THR OG1 1 1
1 1017 1 1 69 TYR C C 6.952 -6.835 -0.226 1.00 . A A . 69 TYR C 1 1
1 1018 1 1 69 TYR CA C 8.459 -6.924 -0.419 1.00 . A A . 69 TYR CA 1 1
1 1019 1 1 69 TYR CB C 8.843 -6.224 -1.717 1.00 . A A . 69 TYR CB 1 1
1 1020 1 1 69 TYR CD1 C 7.356 -7.580 -3.245 1.00 . A A . 69 TYR CD1 1 1
1 1021 1 1 69 TYR CD2 C 9.637 -7.279 -3.869 1.00 . A A . 69 TYR CD2 1 1
1 1022 1 1 69 TYR CE1 C 7.136 -8.326 -4.386 1.00 . A A . 69 TYR CE1 1 1
1 1023 1 1 69 TYR CE2 C 9.424 -8.024 -5.015 1.00 . A A . 69 TYR CE2 1 1
1 1024 1 1 69 TYR CG C 8.607 -7.045 -2.965 1.00 . A A . 69 TYR CG 1 1
1 1025 1 1 69 TYR CZ C 8.173 -8.545 -5.268 1.00 . A A . 69 TYR CZ 1 1
1 1026 1 1 69 TYR H H 8.290 -9.031 -0.554 1.00 . A A . 69 TYR H 1 1
1 1027 1 1 69 TYR HA H 8.941 -6.416 0.404 1.00 . A A . 69 TYR HA 1 1
1 1028 1 1 69 TYR HB2 H 8.258 -5.326 -1.804 1.00 . A A . 69 TYR HB2 1 1
1 1029 1 1 69 TYR HB3 H 9.891 -5.964 -1.682 1.00 . A A . 69 TYR HB3 1 1
1 1030 1 1 69 TYR HD1 H 6.544 -7.406 -2.555 1.00 . A A . 69 TYR HD1 1 1
1 1031 1 1 69 TYR HD2 H 10.616 -6.868 -3.670 1.00 . A A . 69 TYR HD2 1 1
1 1032 1 1 69 TYR HE1 H 6.155 -8.733 -4.584 1.00 . A A . 69 TYR HE1 1 1
1 1033 1 1 69 TYR HE2 H 10.236 -8.195 -5.705 1.00 . A A . 69 TYR HE2 1 1
1 1034 1 1 69 TYR HH H 7.452 -8.769 -7.036 1.00 . A A . 69 TYR HH 1 1
1 1035 1 1 69 TYR N N 8.930 -8.301 -0.423 1.00 . A A . 69 TYR N 1 1
1 1036 1 1 69 TYR O O 6.232 -7.812 -0.419 1.00 . A A . 69 TYR O 1 1
1 1037 1 1 69 TYR OH O 7.958 -9.287 -6.406 1.00 . A A . 69 TYR OH 1 1
1 1038 1 1 70 VAL C C 4.733 -3.919 0.089 1.00 . A A . 70 VAL C 1 1
1 1039 1 1 70 VAL CA C 5.057 -5.395 0.303 1.00 . A A . 70 VAL CA 1 1
1 1040 1 1 70 VAL CB C 4.526 -5.843 1.694 1.00 . A A . 70 VAL CB 1 1
1 1041 1 1 70 VAL CG1 C 5.429 -6.869 2.348 1.00 . A A . 70 VAL CG1 1 1
1 1042 1 1 70 VAL CG2 C 4.303 -4.659 2.632 1.00 . A A . 70 VAL CG2 1 1
1 1043 1 1 70 VAL H H 7.112 -4.896 0.235 1.00 . A A . 70 VAL H 1 1
1 1044 1 1 70 VAL HA H 4.537 -5.968 -0.452 1.00 . A A . 70 VAL HA 1 1
1 1045 1 1 70 VAL HB H 3.574 -6.315 1.536 1.00 . A A . 70 VAL HB 1 1
1 1046 1 1 70 VAL HG11 H 4.936 -7.255 3.228 1.00 . A A . 70 VAL HG11 1 1
1 1047 1 1 70 VAL HG12 H 6.362 -6.404 2.630 1.00 . A A . 70 VAL HG12 1 1
1 1048 1 1 70 VAL HG13 H 5.619 -7.678 1.660 1.00 . A A . 70 VAL HG13 1 1
1 1049 1 1 70 VAL HG21 H 4.395 -4.990 3.656 1.00 . A A . 70 VAL HG21 1 1
1 1050 1 1 70 VAL HG22 H 3.310 -4.254 2.472 1.00 . A A . 70 VAL HG22 1 1
1 1051 1 1 70 VAL HG23 H 5.039 -3.894 2.437 1.00 . A A . 70 VAL HG23 1 1
1 1052 1 1 70 VAL N N 6.483 -5.639 0.123 1.00 . A A . 70 VAL N 1 1
1 1053 1 1 70 VAL O O 5.606 -3.114 -0.231 1.00 . A A . 70 VAL O 1 1
1 1054 1 1 71 GLY C C 1.525 -2.141 -0.032 1.00 . A A . 71 GLY C 1 1
1 1055 1 1 71 GLY CA C 3.022 -2.213 0.117 1.00 . A A . 71 GLY CA 1 1
1 1056 1 1 71 GLY H H 2.822 -4.271 0.538 1.00 . A A . 71 GLY H 1 1
1 1057 1 1 71 GLY HA2 H 3.319 -1.640 0.981 1.00 . A A . 71 GLY HA2 1 1
1 1058 1 1 71 GLY HA3 H 3.479 -1.793 -0.761 1.00 . A A . 71 GLY HA3 1 1
1 1059 1 1 71 GLY N N 3.466 -3.579 0.278 1.00 . A A . 71 GLY N 1 1
1 1060 1 1 71 GLY O O 0.788 -2.518 0.878 1.00 . A A . 71 GLY O 1 1
1 1061 1 1 72 VAL C C -0.674 -1.212 -2.878 1.00 . A A . 72 VAL C 1 1
1 1062 1 1 72 VAL CA C -0.360 -1.594 -1.426 1.00 . A A . 72 VAL CA 1 1
1 1063 1 1 72 VAL CB C -1.029 -0.625 -0.428 1.00 . A A . 72 VAL CB 1 1
1 1064 1 1 72 VAL CG1 C -0.325 0.718 -0.413 1.00 . A A . 72 VAL CG1 1 1
1 1065 1 1 72 VAL CG2 C -2.502 -0.439 -0.746 1.00 . A A . 72 VAL CG2 1 1
1 1066 1 1 72 VAL H H 1.692 -1.407 -1.884 1.00 . A A . 72 VAL H 1 1
1 1067 1 1 72 VAL HA H -0.753 -2.568 -1.242 1.00 . A A . 72 VAL HA 1 1
1 1068 1 1 72 VAL HB H -0.941 -1.062 0.563 1.00 . A A . 72 VAL HB 1 1
1 1069 1 1 72 VAL HG11 H -0.758 1.357 -1.168 1.00 . A A . 72 VAL HG11 1 1
1 1070 1 1 72 VAL HG12 H 0.726 0.577 -0.614 1.00 . A A . 72 VAL HG12 1 1
1 1071 1 1 72 VAL HG13 H -0.447 1.176 0.556 1.00 . A A . 72 VAL HG13 1 1
1 1072 1 1 72 VAL HG21 H -2.960 -1.397 -0.933 1.00 . A A . 72 VAL HG21 1 1
1 1073 1 1 72 VAL HG22 H -2.592 0.184 -1.625 1.00 . A A . 72 VAL HG22 1 1
1 1074 1 1 72 VAL HG23 H -2.994 0.040 0.088 1.00 . A A . 72 VAL HG23 1 1
1 1075 1 1 72 VAL N N 1.064 -1.680 -1.185 1.00 . A A . 72 VAL N 1 1
1 1076 1 1 72 VAL O O -0.260 -0.171 -3.364 1.00 . A A . 72 VAL O 1 1
1 1077 1 1 73 LYS C C -3.062 -1.060 -5.101 1.00 . A A . 73 LYS C 1 1
1 1078 1 1 73 LYS CA C -1.748 -1.825 -4.976 1.00 . A A . 73 LYS CA 1 1
1 1079 1 1 73 LYS CB C -1.842 -3.147 -5.739 1.00 . A A . 73 LYS CB 1 1
1 1080 1 1 73 LYS CD C -1.460 -4.396 -7.887 1.00 . A A . 73 LYS CD 1 1
1 1081 1 1 73 LYS CE C -1.196 -4.249 -9.376 1.00 . A A . 73 LYS CE 1 1
1 1082 1 1 73 LYS CG C -1.312 -3.068 -7.162 1.00 . A A . 73 LYS CG 1 1
1 1083 1 1 73 LYS H H -1.707 -2.903 -3.150 1.00 . A A . 73 LYS H 1 1
1 1084 1 1 73 LYS HA H -0.958 -1.232 -5.405 1.00 . A A . 73 LYS HA 1 1
1 1085 1 1 73 LYS HB2 H -1.276 -3.898 -5.209 1.00 . A A . 73 LYS HB2 1 1
1 1086 1 1 73 LYS HB3 H -2.877 -3.454 -5.780 1.00 . A A . 73 LYS HB3 1 1
1 1087 1 1 73 LYS HD2 H -0.755 -5.100 -7.474 1.00 . A A . 73 LYS HD2 1 1
1 1088 1 1 73 LYS HD3 H -2.466 -4.762 -7.742 1.00 . A A . 73 LYS HD3 1 1
1 1089 1 1 73 LYS HE2 H -1.852 -4.919 -9.912 1.00 . A A . 73 LYS HE2 1 1
1 1090 1 1 73 LYS HE3 H -1.407 -3.230 -9.668 1.00 . A A . 73 LYS HE3 1 1
1 1091 1 1 73 LYS HG2 H -1.864 -2.312 -7.700 1.00 . A A . 73 LYS HG2 1 1
1 1092 1 1 73 LYS HG3 H -0.266 -2.798 -7.130 1.00 . A A . 73 LYS HG3 1 1
1 1093 1 1 73 LYS HZ1 H 0.297 -5.569 -10.005 1.00 . A A . 73 LYS HZ1 1 1
1 1094 1 1 73 LYS HZ2 H 0.833 -4.401 -8.906 1.00 . A A . 73 LYS HZ2 1 1
1 1095 1 1 73 LYS HZ3 H 0.534 -3.975 -10.515 1.00 . A A . 73 LYS HZ3 1 1
1 1096 1 1 73 LYS N N -1.405 -2.076 -3.578 1.00 . A A . 73 LYS N 1 1
1 1097 1 1 73 LYS NZ N 0.215 -4.571 -9.725 1.00 . A A . 73 LYS NZ 1 1
1 1098 1 1 73 LYS O O -3.914 -1.117 -4.216 1.00 . A A . 73 LYS O 1 1
1 1099 1 1 74 TYR C C -5.354 -0.284 -7.424 1.00 . A A . 74 TYR C 1 1
1 1100 1 1 74 TYR CA C -4.423 0.445 -6.460 1.00 . A A . 74 TYR CA 1 1
1 1101 1 1 74 TYR CB C -4.062 1.831 -7.016 1.00 . A A . 74 TYR CB 1 1
1 1102 1 1 74 TYR CD1 C -2.779 2.188 -4.858 1.00 . A A . 74 TYR CD1 1 1
1 1103 1 1 74 TYR CD2 C -2.532 3.811 -6.592 1.00 . A A . 74 TYR CD2 1 1
1 1104 1 1 74 TYR CE1 C -1.910 2.904 -4.060 1.00 . A A . 74 TYR CE1 1 1
1 1105 1 1 74 TYR CE2 C -1.665 4.531 -5.797 1.00 . A A . 74 TYR CE2 1 1
1 1106 1 1 74 TYR CG C -3.107 2.624 -6.138 1.00 . A A . 74 TYR CG 1 1
1 1107 1 1 74 TYR CZ C -1.354 4.073 -4.534 1.00 . A A . 74 TYR CZ 1 1
1 1108 1 1 74 TYR H H -2.501 -0.335 -6.880 1.00 . A A . 74 TYR H 1 1
1 1109 1 1 74 TYR HA H -4.931 0.568 -5.516 1.00 . A A . 74 TYR HA 1 1
1 1110 1 1 74 TYR HB2 H -3.599 1.712 -7.983 1.00 . A A . 74 TYR HB2 1 1
1 1111 1 1 74 TYR HB3 H -4.966 2.410 -7.127 1.00 . A A . 74 TYR HB3 1 1
1 1112 1 1 74 TYR HD1 H -3.216 1.275 -4.487 1.00 . A A . 74 TYR HD1 1 1
1 1113 1 1 74 TYR HD2 H -2.766 4.174 -7.583 1.00 . A A . 74 TYR HD2 1 1
1 1114 1 1 74 TYR HE1 H -1.660 2.539 -3.070 1.00 . A A . 74 TYR HE1 1 1
1 1115 1 1 74 TYR HE2 H -1.235 5.448 -6.168 1.00 . A A . 74 TYR HE2 1 1
1 1116 1 1 74 TYR HH H 0.113 4.188 -3.298 1.00 . A A . 74 TYR HH 1 1
1 1117 1 1 74 TYR N N -3.216 -0.339 -6.213 1.00 . A A . 74 TYR N 1 1
1 1118 1 1 74 TYR O O -5.119 -1.443 -7.771 1.00 . A A . 74 TYR O 1 1
1 1119 1 1 74 TYR OH O -0.488 4.790 -3.739 1.00 . A A . 74 TYR OH 1 1
1 1120 1 1 75 SER C C -7.069 0.163 -10.215 1.00 . A A . 75 SER C 1 1
1 1121 1 1 75 SER CA C -7.383 -0.194 -8.764 1.00 . A A . 75 SER CA 1 1
1 1122 1 1 75 SER CB C -8.796 0.272 -8.410 1.00 . A A . 75 SER CB 1 1
1 1123 1 1 75 SER H H -6.552 1.313 -7.532 1.00 . A A . 75 SER H 1 1
1 1124 1 1 75 SER HA H -7.331 -1.266 -8.653 1.00 . A A . 75 SER HA 1 1
1 1125 1 1 75 SER HB2 H -8.816 0.606 -7.383 1.00 . A A . 75 SER HB2 1 1
1 1126 1 1 75 SER HB3 H -9.077 1.088 -9.059 1.00 . A A . 75 SER HB3 1 1
1 1127 1 1 75 SER HG H -9.681 -1.369 -7.810 1.00 . A A . 75 SER HG 1 1
1 1128 1 1 75 SER N N -6.414 0.396 -7.848 1.00 . A A . 75 SER N 1 1
1 1129 1 1 75 SER O O -7.404 -0.588 -11.131 1.00 . A A . 75 SER O 1 1
1 1130 1 1 75 SER OG O -9.734 -0.778 -8.565 1.00 . A A . 75 SER OG 1 1
1 1131 1 1 76 ASN C C -5.108 2.928 -11.728 1.00 . A A . 76 ASN C 1 1
1 1132 1 1 76 ASN CA C -6.088 1.757 -11.768 1.00 . A A . 76 ASN CA 1 1
1 1133 1 1 76 ASN CB C -7.354 2.164 -12.523 1.00 . A A . 76 ASN CB 1 1
1 1134 1 1 76 ASN CG C -7.898 1.045 -13.389 1.00 . A A . 76 ASN CG 1 1
1 1135 1 1 76 ASN H H -6.193 1.873 -9.655 1.00 . A A . 76 ASN H 1 1
1 1136 1 1 76 ASN HA H -5.623 0.930 -12.283 1.00 . A A . 76 ASN HA 1 1
1 1137 1 1 76 ASN HB2 H -8.116 2.443 -11.807 1.00 . A A . 76 ASN HB2 1 1
1 1138 1 1 76 ASN HB3 H -7.134 3.011 -13.156 1.00 . A A . 76 ASN HB3 1 1
1 1139 1 1 76 ASN HD21 H -9.566 0.985 -12.309 1.00 . A A . 76 ASN HD21 1 1
1 1140 1 1 76 ASN HD22 H -9.478 -0.140 -13.615 1.00 . A A . 76 ASN HD22 1 1
1 1141 1 1 76 ASN N N -6.432 1.310 -10.421 1.00 . A A . 76 ASN N 1 1
1 1142 1 1 76 ASN ND2 N -9.103 0.583 -13.072 1.00 . A A . 76 ASN ND2 1 1
1 1143 1 1 76 ASN O O -4.914 3.548 -10.683 1.00 . A A . 76 ASN O 1 1
1 1144 1 1 76 ASN OD1 O -7.244 0.600 -14.331 1.00 . A A . 76 ASN OD1 1 1
1 1145 1 1 77 PRO C C -4.180 5.692 -12.583 1.00 . A A . 77 PRO C 1 1
1 1146 1 1 77 PRO CA C -3.530 4.366 -12.963 1.00 . A A . 77 PRO CA 1 1
1 1147 1 1 77 PRO CB C -3.108 4.375 -14.438 1.00 . A A . 77 PRO CB 1 1
1 1148 1 1 77 PRO CD C -4.660 2.579 -14.171 1.00 . A A . 77 PRO CD 1 1
1 1149 1 1 77 PRO CG C -4.163 3.601 -15.153 1.00 . A A . 77 PRO CG 1 1
1 1150 1 1 77 PRO HA H -2.667 4.197 -12.337 1.00 . A A . 77 PRO HA 1 1
1 1151 1 1 77 PRO HB2 H -3.059 5.394 -14.794 1.00 . A A . 77 PRO HB2 1 1
1 1152 1 1 77 PRO HB3 H -2.140 3.908 -14.540 1.00 . A A . 77 PRO HB3 1 1
1 1153 1 1 77 PRO HD2 H -5.700 2.354 -14.353 1.00 . A A . 77 PRO HD2 1 1
1 1154 1 1 77 PRO HD3 H -4.062 1.681 -14.222 1.00 . A A . 77 PRO HD3 1 1
1 1155 1 1 77 PRO HG2 H -4.967 4.258 -15.447 1.00 . A A . 77 PRO HG2 1 1
1 1156 1 1 77 PRO HG3 H -3.739 3.113 -16.017 1.00 . A A . 77 PRO HG3 1 1
1 1157 1 1 77 PRO N N -4.483 3.255 -12.875 1.00 . A A . 77 PRO N 1 1
1 1158 1 1 77 PRO O O -5.152 6.118 -13.205 1.00 . A A . 77 PRO O 1 1
1 1159 1 1 78 ILE C C -3.101 8.655 -10.943 1.00 . A A . 78 ILE C 1 1
1 1160 1 1 78 ILE CA C -4.188 7.598 -11.075 1.00 . A A . 78 ILE CA 1 1
1 1161 1 1 78 ILE CB C -4.888 7.426 -9.708 1.00 . A A . 78 ILE CB 1 1
1 1162 1 1 78 ILE CD1 C -4.479 7.088 -7.213 1.00 . A A . 78 ILE CD1 1 1
1 1163 1 1 78 ILE CG1 C -3.858 7.296 -8.578 1.00 . A A . 78 ILE CG1 1 1
1 1164 1 1 78 ILE CG2 C -5.803 6.211 -9.730 1.00 . A A . 78 ILE CG2 1 1
1 1165 1 1 78 ILE H H -2.879 5.935 -11.084 1.00 . A A . 78 ILE H 1 1
1 1166 1 1 78 ILE HA H -4.924 7.938 -11.790 1.00 . A A . 78 ILE HA 1 1
1 1167 1 1 78 ILE HB H -5.498 8.299 -9.529 1.00 . A A . 78 ILE HB 1 1
1 1168 1 1 78 ILE HD11 H -5.064 7.956 -6.948 1.00 . A A . 78 ILE HD11 1 1
1 1169 1 1 78 ILE HD12 H -3.697 6.943 -6.481 1.00 . A A . 78 ILE HD12 1 1
1 1170 1 1 78 ILE HD13 H -5.116 6.216 -7.236 1.00 . A A . 78 ILE HD13 1 1
1 1171 1 1 78 ILE HG12 H -3.216 6.451 -8.780 1.00 . A A . 78 ILE HG12 1 1
1 1172 1 1 78 ILE HG13 H -3.260 8.194 -8.537 1.00 . A A . 78 ILE HG13 1 1
1 1173 1 1 78 ILE HG21 H -5.586 5.582 -8.876 1.00 . A A . 78 ILE HG21 1 1
1 1174 1 1 78 ILE HG22 H -5.644 5.653 -10.638 1.00 . A A . 78 ILE HG22 1 1
1 1175 1 1 78 ILE HG23 H -6.829 6.539 -9.686 1.00 . A A . 78 ILE HG23 1 1
1 1176 1 1 78 ILE N N -3.647 6.331 -11.548 1.00 . A A . 78 ILE N 1 1
1 1177 1 1 78 ILE O O -1.967 8.447 -11.366 1.00 . A A . 78 ILE O 1 1
1 1178 1 1 79 THR C C -2.101 10.913 -8.648 1.00 . A A . 79 THR C 1 1
1 1179 1 1 79 THR CA C -2.511 10.870 -10.116 1.00 . A A . 79 THR CA 1 1
1 1180 1 1 79 THR CB C -3.131 12.205 -10.528 1.00 . A A . 79 THR CB 1 1
1 1181 1 1 79 THR CG2 C -2.107 13.299 -10.741 1.00 . A A . 79 THR CG2 1 1
1 1182 1 1 79 THR H H -4.374 9.877 -10.005 1.00 . A A . 79 THR H 1 1
1 1183 1 1 79 THR HA H -1.638 10.680 -10.721 1.00 . A A . 79 THR HA 1 1
1 1184 1 1 79 THR HB H -3.807 12.532 -9.750 1.00 . A A . 79 THR HB 1 1
1 1185 1 1 79 THR HG1 H -4.407 12.851 -11.866 1.00 . A A . 79 THR HG1 1 1
1 1186 1 1 79 THR HG21 H -1.507 13.409 -9.849 1.00 . A A . 79 THR HG21 1 1
1 1187 1 1 79 THR HG22 H -2.613 14.230 -10.950 1.00 . A A . 79 THR HG22 1 1
1 1188 1 1 79 THR HG23 H -1.470 13.039 -11.573 1.00 . A A . 79 THR HG23 1 1
1 1189 1 1 79 THR N N -3.456 9.783 -10.333 1.00 . A A . 79 THR N 1 1
1 1190 1 1 79 THR O O -2.804 11.481 -7.814 1.00 . A A . 79 THR O 1 1
1 1191 1 1 79 THR OG1 O -3.868 12.069 -11.729 1.00 . A A . 79 THR OG1 1 1
1 1192 1 1 80 LEU C C 0.330 11.499 -6.625 1.00 . A A . 80 LEU C 1 1
1 1193 1 1 80 LEU CA C -0.470 10.249 -6.970 1.00 . A A . 80 LEU CA 1 1
1 1194 1 1 80 LEU CB C 0.394 9.002 -6.766 1.00 . A A . 80 LEU CB 1 1
1 1195 1 1 80 LEU CD1 C 1.209 7.457 -4.967 1.00 . A A . 80 LEU CD1 1 1
1 1196 1 1 80 LEU CD2 C 2.471 9.553 -5.479 1.00 . A A . 80 LEU CD2 1 1
1 1197 1 1 80 LEU CG C 1.096 8.907 -5.410 1.00 . A A . 80 LEU CG 1 1
1 1198 1 1 80 LEU H H -0.456 9.852 -9.048 1.00 . A A . 80 LEU H 1 1
1 1199 1 1 80 LEU HA H -1.325 10.192 -6.312 1.00 . A A . 80 LEU HA 1 1
1 1200 1 1 80 LEU HB2 H -0.238 8.133 -6.881 1.00 . A A . 80 LEU HB2 1 1
1 1201 1 1 80 LEU HB3 H 1.147 8.983 -7.539 1.00 . A A . 80 LEU HB3 1 1
1 1202 1 1 80 LEU HD11 H 1.822 6.913 -5.670 1.00 . A A . 80 LEU HD11 1 1
1 1203 1 1 80 LEU HD12 H 0.225 7.015 -4.930 1.00 . A A . 80 LEU HD12 1 1
1 1204 1 1 80 LEU HD13 H 1.662 7.414 -3.987 1.00 . A A . 80 LEU HD13 1 1
1 1205 1 1 80 LEU HD21 H 3.056 9.248 -4.623 1.00 . A A . 80 LEU HD21 1 1
1 1206 1 1 80 LEU HD22 H 2.364 10.629 -5.477 1.00 . A A . 80 LEU HD22 1 1
1 1207 1 1 80 LEU HD23 H 2.970 9.244 -6.385 1.00 . A A . 80 LEU HD23 1 1
1 1208 1 1 80 LEU HG H 0.513 9.437 -4.671 1.00 . A A . 80 LEU HG 1 1
1 1209 1 1 80 LEU N N -0.967 10.296 -8.339 1.00 . A A . 80 LEU N 1 1
1 1210 1 1 80 LEU O O 0.934 12.125 -7.495 1.00 . A A . 80 LEU O 1 1
1 1211 1 1 81 ASN C C 2.213 12.599 -3.967 1.00 . A A . 81 ASN C 1 1
1 1212 1 1 81 ASN CA C 1.057 13.019 -4.867 1.00 . A A . 81 ASN CA 1 1
1 1213 1 1 81 ASN CB C 0.120 13.962 -4.106 1.00 . A A . 81 ASN CB 1 1
1 1214 1 1 81 ASN CG C -1.278 13.994 -4.689 1.00 . A A . 81 ASN CG 1 1
1 1215 1 1 81 ASN H H -0.169 11.304 -4.701 1.00 . A A . 81 ASN H 1 1
1 1216 1 1 81 ASN HA H 1.455 13.535 -5.728 1.00 . A A . 81 ASN HA 1 1
1 1217 1 1 81 ASN HB2 H 0.053 13.639 -3.078 1.00 . A A . 81 ASN HB2 1 1
1 1218 1 1 81 ASN HB3 H 0.527 14.963 -4.137 1.00 . A A . 81 ASN HB3 1 1
1 1219 1 1 81 ASN HD21 H -1.696 12.245 -3.841 1.00 . A A . 81 ASN HD21 1 1
1 1220 1 1 81 ASN HD22 H -2.969 12.952 -4.768 1.00 . A A . 81 ASN HD22 1 1
1 1221 1 1 81 ASN N N 0.331 11.849 -5.344 1.00 . A A . 81 ASN N 1 1
1 1222 1 1 81 ASN ND2 N -2.061 12.960 -4.404 1.00 . A A . 81 ASN ND2 1 1
1 1223 1 1 81 ASN O O 3.276 13.222 -3.974 1.00 . A A . 81 ASN O 1 1
1 1224 1 1 81 ASN OD1 O -1.652 14.937 -5.388 1.00 . A A . 81 ASN OD1 1 1
1 1225 1 1 82 ASN C C 2.499 9.871 -1.443 1.00 . A A . 82 ASN C 1 1
1 1226 1 1 82 ASN CA C 3.023 11.035 -2.281 1.00 . A A . 82 ASN CA 1 1
1 1227 1 1 82 ASN CB C 3.516 12.153 -1.352 1.00 . A A . 82 ASN CB 1 1
1 1228 1 1 82 ASN CG C 2.440 13.179 -1.046 1.00 . A A . 82 ASN CG 1 1
1 1229 1 1 82 ASN H H 1.131 11.085 -3.230 1.00 . A A . 82 ASN H 1 1
1 1230 1 1 82 ASN HA H 3.854 10.689 -2.877 1.00 . A A . 82 ASN HA 1 1
1 1231 1 1 82 ASN HB2 H 3.841 11.717 -0.422 1.00 . A A . 82 ASN HB2 1 1
1 1232 1 1 82 ASN HB3 H 4.349 12.659 -1.819 1.00 . A A . 82 ASN HB3 1 1
1 1233 1 1 82 ASN HD21 H 1.197 11.741 -0.463 1.00 . A A . 82 ASN HD21 1 1
1 1234 1 1 82 ASN HD22 H 0.577 13.351 -0.376 1.00 . A A . 82 ASN HD22 1 1
1 1235 1 1 82 ASN N N 1.998 11.539 -3.190 1.00 . A A . 82 ASN N 1 1
1 1236 1 1 82 ASN ND2 N 1.289 12.710 -0.582 1.00 . A A . 82 ASN ND2 1 1
1 1237 1 1 82 ASN O O 1.440 9.968 -0.822 1.00 . A A . 82 ASN O 1 1
1 1238 1 1 82 ASN OD1 O 2.644 14.381 -1.225 1.00 . A A . 82 ASN OD1 1 1
1 1239 1 1 83 VAL C C 3.759 7.505 0.612 1.00 . A A . 83 VAL C 1 1
1 1240 1 1 83 VAL CA C 2.881 7.605 -0.627 1.00 . A A . 83 VAL CA 1 1
1 1241 1 1 83 VAL CB C 3.003 6.300 -1.441 1.00 . A A . 83 VAL CB 1 1
1 1242 1 1 83 VAL CG1 C 4.410 6.146 -1.998 1.00 . A A . 83 VAL CG1 1 1
1 1243 1 1 83 VAL CG2 C 2.625 5.093 -0.585 1.00 . A A . 83 VAL CG2 1 1
1 1244 1 1 83 VAL H H 4.100 8.767 -1.912 1.00 . A A . 83 VAL H 1 1
1 1245 1 1 83 VAL HA H 1.851 7.725 -0.320 1.00 . A A . 83 VAL HA 1 1
1 1246 1 1 83 VAL HB H 2.317 6.353 -2.273 1.00 . A A . 83 VAL HB 1 1
1 1247 1 1 83 VAL HG11 H 5.098 6.729 -1.404 1.00 . A A . 83 VAL HG11 1 1
1 1248 1 1 83 VAL HG12 H 4.433 6.493 -3.020 1.00 . A A . 83 VAL HG12 1 1
1 1249 1 1 83 VAL HG13 H 4.699 5.105 -1.965 1.00 . A A . 83 VAL HG13 1 1
1 1250 1 1 83 VAL HG21 H 2.309 4.281 -1.222 1.00 . A A . 83 VAL HG21 1 1
1 1251 1 1 83 VAL HG22 H 1.819 5.361 0.082 1.00 . A A . 83 VAL HG22 1 1
1 1252 1 1 83 VAL HG23 H 3.480 4.779 -0.003 1.00 . A A . 83 VAL HG23 1 1
1 1253 1 1 83 VAL N N 3.258 8.778 -1.412 1.00 . A A . 83 VAL N 1 1
1 1254 1 1 83 VAL O O 4.871 8.033 0.635 1.00 . A A . 83 VAL O 1 1
1 1255 1 1 84 GLU C C 3.656 5.423 3.623 1.00 . A A . 84 GLU C 1 1
1 1256 1 1 84 GLU CA C 4.018 6.700 2.879 1.00 . A A . 84 GLU CA 1 1
1 1257 1 1 84 GLU CB C 3.766 7.905 3.791 1.00 . A A . 84 GLU CB 1 1
1 1258 1 1 84 GLU CD C 3.421 10.404 3.974 1.00 . A A . 84 GLU CD 1 1
1 1259 1 1 84 GLU CG C 3.681 9.231 3.049 1.00 . A A . 84 GLU CG 1 1
1 1260 1 1 84 GLU H H 2.365 6.447 1.581 1.00 . A A . 84 GLU H 1 1
1 1261 1 1 84 GLU HA H 5.064 6.669 2.623 1.00 . A A . 84 GLU HA 1 1
1 1262 1 1 84 GLU HB2 H 2.834 7.754 4.316 1.00 . A A . 84 GLU HB2 1 1
1 1263 1 1 84 GLU HB3 H 4.566 7.970 4.510 1.00 . A A . 84 GLU HB3 1 1
1 1264 1 1 84 GLU HG2 H 4.614 9.400 2.534 1.00 . A A . 84 GLU HG2 1 1
1 1265 1 1 84 GLU HG3 H 2.879 9.174 2.328 1.00 . A A . 84 GLU HG3 1 1
1 1266 1 1 84 GLU N N 3.259 6.841 1.646 1.00 . A A . 84 GLU N 1 1
1 1267 1 1 84 GLU O O 2.601 5.344 4.255 1.00 . A A . 84 GLU O 1 1
1 1268 1 1 84 GLU OE1 O 3.100 10.167 5.159 1.00 . A A . 84 GLU OE1 1 1
1 1269 1 1 84 GLU OE2 O 3.539 11.560 3.515 1.00 . A A . 84 GLU OE2 1 1
1 1270 1 1 85 PHE C C 4.803 3.326 5.729 1.00 . A A . 85 PHE C 1 1
1 1271 1 1 85 PHE CA C 4.300 3.191 4.295 1.00 . A A . 85 PHE CA 1 1
1 1272 1 1 85 PHE CB C 5.010 1.998 3.630 1.00 . A A . 85 PHE CB 1 1
1 1273 1 1 85 PHE CD1 C 3.653 1.171 1.657 1.00 . A A . 85 PHE CD1 1 1
1 1274 1 1 85 PHE CD2 C 5.715 2.306 1.234 1.00 . A A . 85 PHE CD2 1 1
1 1275 1 1 85 PHE CE1 C 3.474 0.994 0.304 1.00 . A A . 85 PHE CE1 1 1
1 1276 1 1 85 PHE CE2 C 5.529 2.134 -0.119 1.00 . A A . 85 PHE CE2 1 1
1 1277 1 1 85 PHE CG C 4.779 1.833 2.147 1.00 . A A . 85 PHE CG 1 1
1 1278 1 1 85 PHE CZ C 4.410 1.476 -0.585 1.00 . A A . 85 PHE CZ 1 1
1 1279 1 1 85 PHE H H 5.381 4.553 3.087 1.00 . A A . 85 PHE H 1 1
1 1280 1 1 85 PHE HA H 3.239 3.016 4.312 1.00 . A A . 85 PHE HA 1 1
1 1281 1 1 85 PHE HB2 H 6.073 2.106 3.778 1.00 . A A . 85 PHE HB2 1 1
1 1282 1 1 85 PHE HB3 H 4.684 1.089 4.116 1.00 . A A . 85 PHE HB3 1 1
1 1283 1 1 85 PHE HD1 H 2.908 0.794 2.335 1.00 . A A . 85 PHE HD1 1 1
1 1284 1 1 85 PHE HD2 H 6.598 2.818 1.589 1.00 . A A . 85 PHE HD2 1 1
1 1285 1 1 85 PHE HE1 H 2.598 0.475 -0.055 1.00 . A A . 85 PHE HE1 1 1
1 1286 1 1 85 PHE HE2 H 6.260 2.512 -0.812 1.00 . A A . 85 PHE HE2 1 1
1 1287 1 1 85 PHE HZ H 4.273 1.332 -1.645 1.00 . A A . 85 PHE HZ 1 1
1 1288 1 1 85 PHE N N 4.543 4.434 3.581 1.00 . A A . 85 PHE N 1 1
1 1289 1 1 85 PHE O O 5.993 3.194 5.986 1.00 . A A . 85 PHE O 1 1
1 1290 1 1 86 LEU C C 4.285 2.349 8.737 1.00 . A A . 86 LEU C 1 1
1 1291 1 1 86 LEU CA C 4.290 3.714 8.066 1.00 . A A . 86 LEU CA 1 1
1 1292 1 1 86 LEU CB C 3.343 4.667 8.804 1.00 . A A . 86 LEU CB 1 1
1 1293 1 1 86 LEU CD1 C 1.821 6.660 8.775 1.00 . A A . 86 LEU CD1 1 1
1 1294 1 1 86 LEU CD2 C 3.931 6.680 7.432 1.00 . A A . 86 LEU CD2 1 1
1 1295 1 1 86 LEU CG C 2.793 5.820 7.962 1.00 . A A . 86 LEU CG 1 1
1 1296 1 1 86 LEU H H 2.955 3.669 6.416 1.00 . A A . 86 LEU H 1 1
1 1297 1 1 86 LEU HA H 5.292 4.116 8.096 1.00 . A A . 86 LEU HA 1 1
1 1298 1 1 86 LEU HB2 H 2.509 4.093 9.179 1.00 . A A . 86 LEU HB2 1 1
1 1299 1 1 86 LEU HB3 H 3.875 5.087 9.644 1.00 . A A . 86 LEU HB3 1 1
1 1300 1 1 86 LEU HD11 H 1.886 7.691 8.462 1.00 . A A . 86 LEU HD11 1 1
1 1301 1 1 86 LEU HD12 H 2.073 6.586 9.823 1.00 . A A . 86 LEU HD12 1 1
1 1302 1 1 86 LEU HD13 H 0.817 6.298 8.619 1.00 . A A . 86 LEU HD13 1 1
1 1303 1 1 86 LEU HD21 H 4.223 6.330 6.454 1.00 . A A . 86 LEU HD21 1 1
1 1304 1 1 86 LEU HD22 H 4.774 6.617 8.105 1.00 . A A . 86 LEU HD22 1 1
1 1305 1 1 86 LEU HD23 H 3.603 7.708 7.364 1.00 . A A . 86 LEU HD23 1 1
1 1306 1 1 86 LEU HG H 2.258 5.415 7.116 1.00 . A A . 86 LEU HG 1 1
1 1307 1 1 86 LEU N N 3.899 3.578 6.666 1.00 . A A . 86 LEU N 1 1
1 1308 1 1 86 LEU O O 3.278 1.929 9.304 1.00 . A A . 86 LEU O 1 1
1 1309 1 1 87 MET C C 6.906 0.085 9.836 1.00 . A A . 87 MET C 1 1
1 1310 1 1 87 MET CA C 5.525 0.323 9.234 1.00 . A A . 87 MET CA 1 1
1 1311 1 1 87 MET CB C 5.225 -0.743 8.176 1.00 . A A . 87 MET CB 1 1
1 1312 1 1 87 MET CE C 8.025 -1.387 5.932 1.00 . A A . 87 MET CE 1 1
1 1313 1 1 87 MET CG C 5.614 -0.337 6.764 1.00 . A A . 87 MET CG 1 1
1 1314 1 1 87 MET H H 6.181 2.037 8.177 1.00 . A A . 87 MET H 1 1
1 1315 1 1 87 MET HA H 4.789 0.246 10.020 1.00 . A A . 87 MET HA 1 1
1 1316 1 1 87 MET HB2 H 5.761 -1.645 8.428 1.00 . A A . 87 MET HB2 1 1
1 1317 1 1 87 MET HB3 H 4.166 -0.951 8.184 1.00 . A A . 87 MET HB3 1 1
1 1318 1 1 87 MET HE1 H 8.179 -0.469 6.480 1.00 . A A . 87 MET HE1 1 1
1 1319 1 1 87 MET HE2 H 8.445 -1.291 4.942 1.00 . A A . 87 MET HE2 1 1
1 1320 1 1 87 MET HE3 H 8.507 -2.203 6.452 1.00 . A A . 87 MET HE3 1 1
1 1321 1 1 87 MET HG2 H 4.739 0.047 6.260 1.00 . A A . 87 MET HG2 1 1
1 1322 1 1 87 MET HG3 H 6.365 0.436 6.820 1.00 . A A . 87 MET HG3 1 1
1 1323 1 1 87 MET N N 5.412 1.652 8.650 1.00 . A A . 87 MET N 1 1
1 1324 1 1 87 MET O O 7.879 0.742 9.467 1.00 . A A . 87 MET O 1 1
1 1325 1 1 87 MET SD S 6.271 -1.713 5.806 1.00 . A A . 87 MET SD 1 1
1 1326 1 1 88 GLY C C 8.455 -2.700 11.478 1.00 . A A . 88 GLY C 1 1
1 1327 1 1 88 GLY CA C 8.242 -1.203 11.390 1.00 . A A . 88 GLY CA 1 1
1 1328 1 1 88 GLY H H 6.170 -1.367 10.996 1.00 . A A . 88 GLY H 1 1
1 1329 1 1 88 GLY HA2 H 9.048 -0.765 10.820 1.00 . A A . 88 GLY HA2 1 1
1 1330 1 1 88 GLY HA3 H 8.251 -0.788 12.388 1.00 . A A . 88 GLY HA3 1 1
1 1331 1 1 88 GLY N N 6.980 -0.872 10.755 1.00 . A A . 88 GLY N 1 1
1 1332 1 1 88 GLY O O 8.876 -3.332 10.509 1.00 . A A . 88 GLY O 1 1
1 1333 1 1 89 ALA C C 7.183 -5.248 13.724 1.00 . A A . 89 ALA C 1 1
1 1334 1 1 89 ALA CA C 8.304 -4.707 12.847 1.00 . A A . 89 ALA CA 1 1
1 1335 1 1 89 ALA CB C 9.655 -5.021 13.464 1.00 . A A . 89 ALA CB 1 1
1 1336 1 1 89 ALA H H 7.815 -2.716 13.372 1.00 . A A . 89 ALA H 1 1
1 1337 1 1 89 ALA HA H 8.256 -5.189 11.881 1.00 . A A . 89 ALA HA 1 1
1 1338 1 1 89 ALA HB1 H 9.773 -6.092 13.540 1.00 . A A . 89 ALA HB1 1 1
1 1339 1 1 89 ALA HB2 H 9.712 -4.580 14.448 1.00 . A A . 89 ALA HB2 1 1
1 1340 1 1 89 ALA HB3 H 10.438 -4.616 12.842 1.00 . A A . 89 ALA HB3 1 1
1 1341 1 1 89 ALA N N 8.155 -3.273 12.639 1.00 . A A . 89 ALA N 1 1
1 1342 1 1 89 ALA O O 6.568 -4.506 14.489 1.00 . A A . 89 ALA O 1 1
1 1343 1 1 90 ASN C C 6.194 -7.173 15.866 1.00 . A A . 90 ASN C 1 1
1 1344 1 1 90 ASN CA C 5.850 -7.169 14.378 1.00 . A A . 90 ASN CA 1 1
1 1345 1 1 90 ASN CB C 5.613 -8.602 13.890 1.00 . A A . 90 ASN CB 1 1
1 1346 1 1 90 ASN CG C 4.682 -9.384 14.800 1.00 . A A . 90 ASN CG 1 1
1 1347 1 1 90 ASN H H 7.427 -7.086 12.967 1.00 . A A . 90 ASN H 1 1
1 1348 1 1 90 ASN HA H 4.951 -6.593 14.224 1.00 . A A . 90 ASN HA 1 1
1 1349 1 1 90 ASN HB2 H 5.178 -8.571 12.905 1.00 . A A . 90 ASN HB2 1 1
1 1350 1 1 90 ASN HB3 H 6.560 -9.121 13.845 1.00 . A A . 90 ASN HB3 1 1
1 1351 1 1 90 ASN HD21 H 6.136 -10.673 15.219 1.00 . A A . 90 ASN HD21 1 1
1 1352 1 1 90 ASN HD22 H 4.620 -10.975 15.989 1.00 . A A . 90 ASN HD22 1 1
1 1353 1 1 90 ASN N N 6.911 -6.543 13.600 1.00 . A A . 90 ASN N 1 1
1 1354 1 1 90 ASN ND2 N 5.198 -10.452 15.396 1.00 . A A . 90 ASN ND2 1 1
1 1355 1 1 90 ASN O O 5.564 -6.474 16.662 1.00 . A A . 90 ASN O 1 1
1 1356 1 1 90 ASN OD1 O 3.515 -9.030 14.969 1.00 . A A . 90 ASN OD1 1 1
1 1357 1 1 91 SER C C 8.921 -7.295 17.864 1.00 . A A . 91 SER C 1 1
1 1358 1 1 91 SER CA C 7.623 -8.061 17.630 1.00 . A A . 91 SER CA 1 1
1 1359 1 1 91 SER CB C 7.804 -9.526 18.031 1.00 . A A . 91 SER CB 1 1
1 1360 1 1 91 SER H H 7.661 -8.500 15.559 1.00 . A A . 91 SER H 1 1
1 1361 1 1 91 SER HA H 6.848 -7.625 18.244 1.00 . A A . 91 SER HA 1 1
1 1362 1 1 91 SER HB2 H 8.851 -9.784 17.982 1.00 . A A . 91 SER HB2 1 1
1 1363 1 1 91 SER HB3 H 7.444 -9.669 19.040 1.00 . A A . 91 SER HB3 1 1
1 1364 1 1 91 SER HG H 7.696 -10.850 16.592 1.00 . A A . 91 SER HG 1 1
1 1365 1 1 91 SER N N 7.197 -7.966 16.238 1.00 . A A . 91 SER N 1 1
1 1366 1 1 91 SER O O 8.966 -6.351 18.654 1.00 . A A . 91 SER O 1 1
1 1367 1 1 91 SER OG O 7.082 -10.385 17.165 1.00 . A A . 91 SER OG 1 1
1 1368 1 1 92 ASN C C 11.480 -6.015 16.235 1.00 . A A . 92 ASN C 1 1
1 1369 1 1 92 ASN CA C 11.284 -7.085 17.307 1.00 . A A . 92 ASN CA 1 1
1 1370 1 1 92 ASN CB C 12.394 -8.134 17.202 1.00 . A A . 92 ASN CB 1 1
1 1371 1 1 92 ASN CG C 13.710 -7.642 17.769 1.00 . A A . 92 ASN CG 1 1
1 1372 1 1 92 ASN H H 9.876 -8.480 16.570 1.00 . A A . 92 ASN H 1 1
1 1373 1 1 92 ASN HA H 11.331 -6.624 18.279 1.00 . A A . 92 ASN HA 1 1
1 1374 1 1 92 ASN HB2 H 12.098 -9.018 17.748 1.00 . A A . 92 ASN HB2 1 1
1 1375 1 1 92 ASN HB3 H 12.541 -8.391 16.164 1.00 . A A . 92 ASN HB3 1 1
1 1376 1 1 92 ASN HD21 H 14.010 -9.392 18.661 1.00 . A A . 92 ASN HD21 1 1
1 1377 1 1 92 ASN HD22 H 15.246 -8.208 18.897 1.00 . A A . 92 ASN HD22 1 1
1 1378 1 1 92 ASN N N 9.977 -7.719 17.177 1.00 . A A . 92 ASN N 1 1
1 1379 1 1 92 ASN ND2 N 14.392 -8.501 18.519 1.00 . A A . 92 ASN ND2 1 1
1 1380 1 1 92 ASN O O 11.404 -6.306 15.044 1.00 . A A . 92 ASN O 1 1
1 1381 1 1 92 ASN OD1 O 14.113 -6.503 17.534 1.00 . A A . 92 ASN OD1 1 1
1 1382 1 1 93 PRO C C 12.917 -3.993 14.572 1.00 . A A . 93 PRO C 1 1
1 1383 1 1 93 PRO CA C 11.945 -3.648 15.700 1.00 . A A . 93 PRO CA 1 1
1 1384 1 1 93 PRO CB C 12.514 -2.517 16.574 1.00 . A A . 93 PRO CB 1 1
1 1385 1 1 93 PRO CD C 11.861 -4.305 18.030 1.00 . A A . 93 PRO CD 1 1
1 1386 1 1 93 PRO CG C 12.782 -3.126 17.912 1.00 . A A . 93 PRO CG 1 1
1 1387 1 1 93 PRO HA H 11.008 -3.326 15.268 1.00 . A A . 93 PRO HA 1 1
1 1388 1 1 93 PRO HB2 H 13.423 -2.139 16.127 1.00 . A A . 93 PRO HB2 1 1
1 1389 1 1 93 PRO HB3 H 11.790 -1.719 16.646 1.00 . A A . 93 PRO HB3 1 1
1 1390 1 1 93 PRO HD2 H 12.305 -5.069 18.651 1.00 . A A . 93 PRO HD2 1 1
1 1391 1 1 93 PRO HD3 H 10.903 -4.000 18.424 1.00 . A A . 93 PRO HD3 1 1
1 1392 1 1 93 PRO HG2 H 13.812 -3.450 17.968 1.00 . A A . 93 PRO HG2 1 1
1 1393 1 1 93 PRO HG3 H 12.573 -2.409 18.691 1.00 . A A . 93 PRO HG3 1 1
1 1394 1 1 93 PRO N N 11.741 -4.755 16.638 1.00 . A A . 93 PRO N 1 1
1 1395 1 1 93 PRO O O 12.932 -3.330 13.534 1.00 . A A . 93 PRO O 1 1
1 1396 1 1 94 ASN C C 14.105 -6.458 12.792 1.00 . A A . 94 ASN C 1 1
1 1397 1 1 94 ASN CA C 14.703 -5.442 13.768 1.00 . A A . 94 ASN CA 1 1
1 1398 1 1 94 ASN CB C 15.939 -6.039 14.443 1.00 . A A . 94 ASN CB 1 1
1 1399 1 1 94 ASN CG C 16.985 -4.990 14.766 1.00 . A A . 94 ASN CG 1 1
1 1400 1 1 94 ASN H H 13.684 -5.516 15.621 1.00 . A A . 94 ASN H 1 1
1 1401 1 1 94 ASN HA H 14.999 -4.564 13.214 1.00 . A A . 94 ASN HA 1 1
1 1402 1 1 94 ASN HB2 H 15.643 -6.520 15.363 1.00 . A A . 94 ASN HB2 1 1
1 1403 1 1 94 ASN HB3 H 16.382 -6.773 13.785 1.00 . A A . 94 ASN HB3 1 1
1 1404 1 1 94 ASN HD21 H 15.583 -3.780 15.493 1.00 . A A . 94 ASN HD21 1 1
1 1405 1 1 94 ASN HD22 H 17.200 -3.172 15.544 1.00 . A A . 94 ASN HD22 1 1
1 1406 1 1 94 ASN N N 13.731 -5.027 14.775 1.00 . A A . 94 ASN N 1 1
1 1407 1 1 94 ASN ND2 N 16.545 -3.868 15.324 1.00 . A A . 94 ASN ND2 1 1
1 1408 1 1 94 ASN O O 14.829 -7.259 12.202 1.00 . A A . 94 ASN O 1 1
1 1409 1 1 94 ASN OD1 O 18.174 -5.186 14.519 1.00 . A A . 94 ASN OD1 1 1
1 1410 1 1 95 ASP C C 11.539 -6.580 10.507 1.00 . A A . 95 ASP C 1 1
1 1411 1 1 95 ASP CA C 12.108 -7.335 11.704 1.00 . A A . 95 ASP CA 1 1
1 1412 1 1 95 ASP CB C 10.990 -8.085 12.433 1.00 . A A . 95 ASP CB 1 1
1 1413 1 1 95 ASP CG C 11.261 -9.575 12.526 1.00 . A A . 95 ASP CG 1 1
1 1414 1 1 95 ASP H H 12.256 -5.757 13.109 1.00 . A A . 95 ASP H 1 1
1 1415 1 1 95 ASP HA H 12.837 -8.048 11.351 1.00 . A A . 95 ASP HA 1 1
1 1416 1 1 95 ASP HB2 H 10.894 -7.695 13.434 1.00 . A A . 95 ASP HB2 1 1
1 1417 1 1 95 ASP HB3 H 10.060 -7.940 11.903 1.00 . A A . 95 ASP HB3 1 1
1 1418 1 1 95 ASP N N 12.786 -6.418 12.618 1.00 . A A . 95 ASP N 1 1
1 1419 1 1 95 ASP O O 10.446 -6.015 10.575 1.00 . A A . 95 ASP O 1 1
1 1420 1 1 95 ASP OD1 O 12.024 -9.984 13.427 1.00 . A A . 95 ASP OD1 1 1
1 1421 1 1 95 ASP OD2 O 10.711 -10.332 11.699 1.00 . A A . 95 ASP OD2 1 1
1 1422 1 1 96 THR C C 12.899 -6.116 7.083 1.00 . A A . 96 THR C 1 1
1 1423 1 1 96 THR CA C 11.879 -5.878 8.197 1.00 . A A . 96 THR CA 1 1
1 1424 1 1 96 THR CB C 11.697 -4.378 8.477 1.00 . A A . 96 THR CB 1 1
1 1425 1 1 96 THR CG2 C 12.755 -3.798 9.390 1.00 . A A . 96 THR CG2 1 1
1 1426 1 1 96 THR H H 13.157 -7.032 9.428 1.00 . A A . 96 THR H 1 1
1 1427 1 1 96 THR HA H 10.930 -6.295 7.891 1.00 . A A . 96 THR HA 1 1
1 1428 1 1 96 THR HB H 10.738 -4.232 8.956 1.00 . A A . 96 THR HB 1 1
1 1429 1 1 96 THR HG1 H 10.803 -3.402 7.033 1.00 . A A . 96 THR HG1 1 1
1 1430 1 1 96 THR HG21 H 12.287 -3.156 10.122 1.00 . A A . 96 THR HG21 1 1
1 1431 1 1 96 THR HG22 H 13.457 -3.223 8.807 1.00 . A A . 96 THR HG22 1 1
1 1432 1 1 96 THR HG23 H 13.278 -4.596 9.894 1.00 . A A . 96 THR HG23 1 1
1 1433 1 1 96 THR N N 12.294 -6.568 9.414 1.00 . A A . 96 THR N 1 1
1 1434 1 1 96 THR O O 13.727 -7.021 7.187 1.00 . A A . 96 THR O 1 1
1 1435 1 1 96 THR OG1 O 11.704 -3.625 7.277 1.00 . A A . 96 THR OG1 1 1
1 1436 1 1 97 MET C C 15.176 -5.755 5.354 1.00 . A A . 97 MET C 1 1
1 1437 1 1 97 MET CA C 13.755 -5.459 4.881 1.00 . A A . 97 MET CA 1 1
1 1438 1 1 97 MET CB C 13.781 -4.181 4.006 1.00 . A A . 97 MET CB 1 1
1 1439 1 1 97 MET CE C 12.167 -5.932 2.293 1.00 . A A . 97 MET CE 1 1
1 1440 1 1 97 MET CG C 12.416 -3.573 3.715 1.00 . A A . 97 MET CG 1 1
1 1441 1 1 97 MET H H 12.146 -4.620 5.987 1.00 . A A . 97 MET H 1 1
1 1442 1 1 97 MET HA H 13.412 -6.287 4.282 1.00 . A A . 97 MET HA 1 1
1 1443 1 1 97 MET HB2 H 14.381 -3.431 4.499 1.00 . A A . 97 MET HB2 1 1
1 1444 1 1 97 MET HB3 H 14.246 -4.419 3.062 1.00 . A A . 97 MET HB3 1 1
1 1445 1 1 97 MET HE1 H 11.802 -6.456 1.426 1.00 . A A . 97 MET HE1 1 1
1 1446 1 1 97 MET HE2 H 11.754 -6.381 3.185 1.00 . A A . 97 MET HE2 1 1
1 1447 1 1 97 MET HE3 H 13.246 -5.990 2.325 1.00 . A A . 97 MET HE3 1 1
1 1448 1 1 97 MET HG2 H 11.755 -3.778 4.540 1.00 . A A . 97 MET HG2 1 1
1 1449 1 1 97 MET HG3 H 12.535 -2.501 3.608 1.00 . A A . 97 MET HG3 1 1
1 1450 1 1 97 MET N N 12.832 -5.316 6.015 1.00 . A A . 97 MET N 1 1
1 1451 1 1 97 MET O O 15.518 -5.517 6.512 1.00 . A A . 97 MET O 1 1
1 1452 1 1 97 MET SD S 11.667 -4.217 2.206 1.00 . A A . 97 MET SD 1 1
1 1453 1 1 98 GLN C C 18.224 -5.347 4.240 1.00 . A A . 98 GLN C 1 1
1 1454 1 1 98 GLN CA C 17.401 -6.517 4.751 1.00 . A A . 98 GLN CA 1 1
1 1455 1 1 98 GLN CB C 17.875 -7.819 4.101 1.00 . A A . 98 GLN CB 1 1
1 1456 1 1 98 GLN CD C 20.306 -8.443 3.730 1.00 . A A . 98 GLN CD 1 1
1 1457 1 1 98 GLN CG C 19.154 -8.369 4.716 1.00 . A A . 98 GLN CG 1 1
1 1458 1 1 98 GLN H H 15.682 -6.385 3.526 1.00 . A A . 98 GLN H 1 1
1 1459 1 1 98 GLN HA H 17.502 -6.587 5.825 1.00 . A A . 98 GLN HA 1 1
1 1460 1 1 98 GLN HB2 H 17.100 -8.564 4.206 1.00 . A A . 98 GLN HB2 1 1
1 1461 1 1 98 GLN HB3 H 18.050 -7.641 3.051 1.00 . A A . 98 GLN HB3 1 1
1 1462 1 1 98 GLN HE21 H 19.761 -6.717 2.909 1.00 . A A . 98 GLN HE21 1 1
1 1463 1 1 98 GLN HE22 H 21.154 -7.467 2.219 1.00 . A A . 98 GLN HE22 1 1
1 1464 1 1 98 GLN HG2 H 19.446 -7.730 5.535 1.00 . A A . 98 GLN HG2 1 1
1 1465 1 1 98 GLN HG3 H 18.958 -9.362 5.089 1.00 . A A . 98 GLN HG3 1 1
1 1466 1 1 98 GLN N N 16.006 -6.241 4.440 1.00 . A A . 98 GLN N 1 1
1 1467 1 1 98 GLN NE2 N 20.418 -7.440 2.866 1.00 . A A . 98 GLN NE2 1 1
1 1468 1 1 98 GLN O O 19.123 -4.843 4.913 1.00 . A A . 98 GLN O 1 1
1 1469 1 1 98 GLN OE1 O 21.088 -9.394 3.744 1.00 . A A . 98 GLN OE1 1 1
1 1470 1 1 99 LYS C C 17.735 -3.481 1.092 1.00 . A A . 99 LYS C 1 1
1 1471 1 1 99 LYS CA C 18.474 -3.761 2.395 1.00 . A A . 99 LYS CA 1 1
1 1472 1 1 99 LYS CB C 19.953 -4.039 2.122 1.00 . A A . 99 LYS CB 1 1
1 1473 1 1 99 LYS CD C 21.481 -2.862 3.733 1.00 . A A . 99 LYS CD 1 1
1 1474 1 1 99 LYS CE C 22.995 -2.743 3.662 1.00 . A A . 99 LYS CE 1 1
1 1475 1 1 99 LYS CG C 20.852 -2.837 2.348 1.00 . A A . 99 LYS CG 1 1
1 1476 1 1 99 LYS H H 17.106 -5.345 2.593 1.00 . A A . 99 LYS H 1 1
1 1477 1 1 99 LYS HA H 18.375 -2.905 3.052 1.00 . A A . 99 LYS HA 1 1
1 1478 1 1 99 LYS HB2 H 20.284 -4.833 2.773 1.00 . A A . 99 LYS HB2 1 1
1 1479 1 1 99 LYS HB3 H 20.065 -4.358 1.096 1.00 . A A . 99 LYS HB3 1 1
1 1480 1 1 99 LYS HD2 H 21.092 -2.035 4.309 1.00 . A A . 99 LYS HD2 1 1
1 1481 1 1 99 LYS HD3 H 21.225 -3.793 4.217 1.00 . A A . 99 LYS HD3 1 1
1 1482 1 1 99 LYS HE2 H 23.411 -3.719 3.464 1.00 . A A . 99 LYS HE2 1 1
1 1483 1 1 99 LYS HE3 H 23.253 -2.072 2.855 1.00 . A A . 99 LYS HE3 1 1
1 1484 1 1 99 LYS HG2 H 21.636 -2.843 1.605 1.00 . A A . 99 LYS HG2 1 1
1 1485 1 1 99 LYS HG3 H 20.263 -1.938 2.243 1.00 . A A . 99 LYS HG3 1 1
1 1486 1 1 99 LYS HZ1 H 23.002 -2.539 5.741 1.00 . A A . 99 LYS HZ1 1 1
1 1487 1 1 99 LYS HZ2 H 23.581 -1.179 4.917 1.00 . A A . 99 LYS HZ2 1 1
1 1488 1 1 99 LYS HZ3 H 24.546 -2.562 5.050 1.00 . A A . 99 LYS HZ3 1 1
1 1489 1 1 99 LYS N N 17.854 -4.903 3.045 1.00 . A A . 99 LYS N 1 1
1 1490 1 1 99 LYS NZ N 23.571 -2.219 4.931 1.00 . A A . 99 LYS NZ 1 1
1 1491 1 1 99 LYS O O 17.639 -4.364 0.239 1.00 . A A . 99 LYS O 1 1
1 1492 1 1 100 ALA C C 15.771 -0.598 -0.241 1.00 . A A . 100 ALA C 1 1
1 1493 1 1 100 ALA CA C 16.463 -1.954 -0.298 1.00 . A A . 100 ALA CA 1 1
1 1494 1 1 100 ALA CB C 15.418 -3.030 -0.559 1.00 . A A . 100 ALA CB 1 1
1 1495 1 1 100 ALA H H 17.282 -1.599 1.640 1.00 . A A . 100 ALA H 1 1
1 1496 1 1 100 ALA HA H 17.161 -1.960 -1.120 1.00 . A A . 100 ALA HA 1 1
1 1497 1 1 100 ALA HB1 H 15.453 -3.764 0.232 1.00 . A A . 100 ALA HB1 1 1
1 1498 1 1 100 ALA HB2 H 15.621 -3.509 -1.505 1.00 . A A . 100 ALA HB2 1 1
1 1499 1 1 100 ALA HB3 H 14.435 -2.580 -0.585 1.00 . A A . 100 ALA HB3 1 1
1 1500 1 1 100 ALA N N 17.199 -2.272 0.928 1.00 . A A . 100 ALA N 1 1
1 1501 1 1 100 ALA O O 15.618 -0.013 0.823 1.00 . A A . 100 ALA O 1 1
1 1502 1 1 101 LYS C C 13.105 0.797 -1.763 1.00 . A A . 101 LYS C 1 1
1 1503 1 1 101 LYS CA C 14.587 1.122 -1.545 1.00 . A A . 101 LYS CA 1 1
1 1504 1 1 101 LYS CB C 15.125 1.915 -2.737 1.00 . A A . 101 LYS CB 1 1
1 1505 1 1 101 LYS CD C 16.758 0.612 -4.134 1.00 . A A . 101 LYS CD 1 1
1 1506 1 1 101 LYS CE C 16.974 -0.133 -5.441 1.00 . A A . 101 LYS CE 1 1
1 1507 1 1 101 LYS CG C 15.316 1.074 -3.988 1.00 . A A . 101 LYS CG 1 1
1 1508 1 1 101 LYS H H 15.454 -0.688 -2.209 1.00 . A A . 101 LYS H 1 1
1 1509 1 1 101 LYS HA H 14.717 1.707 -0.636 1.00 . A A . 101 LYS HA 1 1
1 1510 1 1 101 LYS HB2 H 14.432 2.710 -2.966 1.00 . A A . 101 LYS HB2 1 1
1 1511 1 1 101 LYS HB3 H 16.077 2.345 -2.469 1.00 . A A . 101 LYS HB3 1 1
1 1512 1 1 101 LYS HD2 H 17.405 1.475 -4.112 1.00 . A A . 101 LYS HD2 1 1
1 1513 1 1 101 LYS HD3 H 17.000 -0.044 -3.312 1.00 . A A . 101 LYS HD3 1 1
1 1514 1 1 101 LYS HE2 H 16.960 0.579 -6.254 1.00 . A A . 101 LYS HE2 1 1
1 1515 1 1 101 LYS HE3 H 17.937 -0.620 -5.408 1.00 . A A . 101 LYS HE3 1 1
1 1516 1 1 101 LYS HG2 H 14.676 0.206 -3.930 1.00 . A A . 101 LYS HG2 1 1
1 1517 1 1 101 LYS HG3 H 15.048 1.664 -4.852 1.00 . A A . 101 LYS HG3 1 1
1 1518 1 1 101 LYS HZ1 H 14.983 -0.705 -5.716 1.00 . A A . 101 LYS HZ1 1 1
1 1519 1 1 101 LYS HZ2 H 15.925 -1.860 -4.911 1.00 . A A . 101 LYS HZ2 1 1
1 1520 1 1 101 LYS HZ3 H 16.092 -1.645 -6.580 1.00 . A A . 101 LYS HZ3 1 1
1 1521 1 1 101 LYS N N 15.318 -0.139 -1.408 1.00 . A A . 101 LYS N 1 1
1 1522 1 1 101 LYS NZ N 15.920 -1.156 -5.679 1.00 . A A . 101 LYS NZ 1 1
1 1523 1 1 101 LYS O O 12.726 -0.375 -1.741 1.00 . A A . 101 LYS O 1 1
1 1524 1 1 102 ILE C C 10.548 1.406 -3.721 1.00 . A A . 102 ILE C 1 1
1 1525 1 1 102 ILE CA C 10.840 1.549 -2.224 1.00 . A A . 102 ILE CA 1 1
1 1526 1 1 102 ILE CB C 9.925 2.641 -1.624 1.00 . A A . 102 ILE CB 1 1
1 1527 1 1 102 ILE CD1 C 9.837 4.469 0.138 1.00 . A A . 102 ILE CD1 1 1
1 1528 1 1 102 ILE CG1 C 10.524 3.207 -0.338 1.00 . A A . 102 ILE CG1 1 1
1 1529 1 1 102 ILE CG2 C 8.539 2.075 -1.360 1.00 . A A . 102 ILE CG2 1 1
1 1530 1 1 102 ILE H H 12.602 2.724 -2.012 1.00 . A A . 102 ILE H 1 1
1 1531 1 1 102 ILE HA H 10.599 0.611 -1.742 1.00 . A A . 102 ILE HA 1 1
1 1532 1 1 102 ILE HB H 9.821 3.435 -2.342 1.00 . A A . 102 ILE HB 1 1
1 1533 1 1 102 ILE HD11 H 8.985 4.207 0.747 1.00 . A A . 102 ILE HD11 1 1
1 1534 1 1 102 ILE HD12 H 9.506 5.043 -0.715 1.00 . A A . 102 ILE HD12 1 1
1 1535 1 1 102 ILE HD13 H 10.529 5.059 0.721 1.00 . A A . 102 ILE HD13 1 1
1 1536 1 1 102 ILE HG12 H 10.444 2.469 0.450 1.00 . A A . 102 ILE HG12 1 1
1 1537 1 1 102 ILE HG13 H 11.564 3.440 -0.505 1.00 . A A . 102 ILE HG13 1 1
1 1538 1 1 102 ILE HG21 H 8.244 2.303 -0.345 1.00 . A A . 102 ILE HG21 1 1
1 1539 1 1 102 ILE HG22 H 8.553 1.005 -1.497 1.00 . A A . 102 ILE HG22 1 1
1 1540 1 1 102 ILE HG23 H 7.833 2.517 -2.047 1.00 . A A . 102 ILE HG23 1 1
1 1541 1 1 102 ILE N N 12.264 1.806 -1.991 1.00 . A A . 102 ILE N 1 1
1 1542 1 1 102 ILE O O 11.362 1.796 -4.558 1.00 . A A . 102 ILE O 1 1
1 1543 1 1 103 GLN C C 7.608 1.145 -5.745 1.00 . A A . 103 GLN C 1 1
1 1544 1 1 103 GLN CA C 9.010 0.607 -5.447 1.00 . A A . 103 GLN CA 1 1
1 1545 1 1 103 GLN CB C 9.058 -0.890 -5.765 1.00 . A A . 103 GLN CB 1 1
1 1546 1 1 103 GLN CD C 11.309 -0.826 -6.909 1.00 . A A . 103 GLN CD 1 1
1 1547 1 1 103 GLN CG C 9.853 -1.229 -7.015 1.00 . A A . 103 GLN CG 1 1
1 1548 1 1 103 GLN H H 8.794 0.520 -3.339 1.00 . A A . 103 GLN H 1 1
1 1549 1 1 103 GLN HA H 9.722 1.121 -6.073 1.00 . A A . 103 GLN HA 1 1
1 1550 1 1 103 GLN HB2 H 9.505 -1.407 -4.930 1.00 . A A . 103 GLN HB2 1 1
1 1551 1 1 103 GLN HB3 H 8.049 -1.252 -5.898 1.00 . A A . 103 GLN HB3 1 1
1 1552 1 1 103 GLN HE21 H 11.666 -1.539 -8.730 1.00 . A A . 103 GLN HE21 1 1
1 1553 1 1 103 GLN HE22 H 13.023 -0.849 -7.913 1.00 . A A . 103 GLN HE22 1 1
1 1554 1 1 103 GLN HG2 H 9.801 -2.295 -7.178 1.00 . A A . 103 GLN HG2 1 1
1 1555 1 1 103 GLN HG3 H 9.411 -0.716 -7.856 1.00 . A A . 103 GLN HG3 1 1
1 1556 1 1 103 GLN N N 9.394 0.825 -4.050 1.00 . A A . 103 GLN N 1 1
1 1557 1 1 103 GLN NE2 N 12.078 -1.099 -7.956 1.00 . A A . 103 GLN NE2 1 1
1 1558 1 1 103 GLN O O 6.912 1.640 -4.859 1.00 . A A . 103 GLN O 1 1
1 1559 1 1 103 GLN OE1 O 11.739 -0.277 -5.894 1.00 . A A . 103 GLN OE1 1 1
1 1560 1 1 104 TYR C C 5.685 1.125 -8.936 1.00 . A A . 104 TYR C 1 1
1 1561 1 1 104 TYR CA C 5.893 1.488 -7.464 1.00 . A A . 104 TYR CA 1 1
1 1562 1 1 104 TYR CB C 5.760 3.001 -7.278 1.00 . A A . 104 TYR CB 1 1
1 1563 1 1 104 TYR CD1 C 6.033 4.022 -9.579 1.00 . A A . 104 TYR CD1 1 1
1 1564 1 1 104 TYR CD2 C 7.759 4.378 -7.977 1.00 . A A . 104 TYR CD2 1 1
1 1565 1 1 104 TYR CE1 C 6.733 4.765 -10.507 1.00 . A A . 104 TYR CE1 1 1
1 1566 1 1 104 TYR CE2 C 8.468 5.122 -8.899 1.00 . A A . 104 TYR CE2 1 1
1 1567 1 1 104 TYR CG C 6.533 3.815 -8.298 1.00 . A A . 104 TYR CG 1 1
1 1568 1 1 104 TYR CZ C 7.952 5.313 -10.163 1.00 . A A . 104 TYR CZ 1 1
1 1569 1 1 104 TYR H H 7.812 0.620 -7.664 1.00 . A A . 104 TYR H 1 1
1 1570 1 1 104 TYR HA H 5.138 0.995 -6.864 1.00 . A A . 104 TYR HA 1 1
1 1571 1 1 104 TYR HB2 H 4.718 3.275 -7.359 1.00 . A A . 104 TYR HB2 1 1
1 1572 1 1 104 TYR HB3 H 6.121 3.268 -6.297 1.00 . A A . 104 TYR HB3 1 1
1 1573 1 1 104 TYR HD1 H 5.084 3.589 -9.848 1.00 . A A . 104 TYR HD1 1 1
1 1574 1 1 104 TYR HD2 H 8.160 4.226 -6.988 1.00 . A A . 104 TYR HD2 1 1
1 1575 1 1 104 TYR HE1 H 6.324 4.915 -11.497 1.00 . A A . 104 TYR HE1 1 1
1 1576 1 1 104 TYR HE2 H 9.423 5.546 -8.628 1.00 . A A . 104 TYR HE2 1 1
1 1577 1 1 104 TYR HH H 8.651 5.601 -11.932 1.00 . A A . 104 TYR HH 1 1
1 1578 1 1 104 TYR N N 7.207 1.031 -7.012 1.00 . A A . 104 TYR N 1 1
1 1579 1 1 104 TYR O O 6.559 1.375 -9.766 1.00 . A A . 104 TYR O 1 1
1 1580 1 1 104 TYR OH O 8.655 6.054 -11.085 1.00 . A A . 104 TYR OH 1 1
1 1581 1 1 105 THR C C 3.514 1.337 -11.345 1.00 . A A . 105 THR C 1 1
1 1582 1 1 105 THR CA C 4.244 0.193 -10.652 1.00 . A A . 105 THR CA 1 1
1 1583 1 1 105 THR CB C 3.419 -1.095 -10.739 1.00 . A A . 105 THR CB 1 1
1 1584 1 1 105 THR CG2 C 2.164 -1.077 -9.898 1.00 . A A . 105 THR CG2 1 1
1 1585 1 1 105 THR H H 3.860 0.383 -8.571 1.00 . A A . 105 THR H 1 1
1 1586 1 1 105 THR HA H 5.190 0.038 -11.150 1.00 . A A . 105 THR HA 1 1
1 1587 1 1 105 THR HB H 4.029 -1.919 -10.401 1.00 . A A . 105 THR HB 1 1
1 1588 1 1 105 THR HG1 H 3.714 -1.860 -12.518 1.00 . A A . 105 THR HG1 1 1
1 1589 1 1 105 THR HG21 H 1.486 -0.330 -10.283 1.00 . A A . 105 THR HG21 1 1
1 1590 1 1 105 THR HG22 H 2.419 -0.841 -8.879 1.00 . A A . 105 THR HG22 1 1
1 1591 1 1 105 THR HG23 H 1.691 -2.047 -9.937 1.00 . A A . 105 THR HG23 1 1
1 1592 1 1 105 THR N N 4.530 0.553 -9.265 1.00 . A A . 105 THR N 1 1
1 1593 1 1 105 THR O O 2.679 2.009 -10.741 1.00 . A A . 105 THR O 1 1
1 1594 1 1 105 THR OG1 O 3.031 -1.350 -12.075 1.00 . A A . 105 THR OG1 1 1
1 1595 1 1 106 VAL C C 1.996 2.202 -14.123 1.00 . A A . 106 VAL C 1 1
1 1596 1 1 106 VAL CA C 3.240 2.657 -13.365 1.00 . A A . 106 VAL CA 1 1
1 1597 1 1 106 VAL CB C 4.239 3.290 -14.357 1.00 . A A . 106 VAL CB 1 1
1 1598 1 1 106 VAL CG1 C 3.921 4.762 -14.565 1.00 . A A . 106 VAL CG1 1 1
1 1599 1 1 106 VAL CG2 C 5.671 3.119 -13.867 1.00 . A A . 106 VAL CG2 1 1
1 1600 1 1 106 VAL H H 4.536 1.016 -13.034 1.00 . A A . 106 VAL H 1 1
1 1601 1 1 106 VAL HA H 2.946 3.417 -12.660 1.00 . A A . 106 VAL HA 1 1
1 1602 1 1 106 VAL HB H 4.143 2.785 -15.307 1.00 . A A . 106 VAL HB 1 1
1 1603 1 1 106 VAL HG11 H 4.451 5.351 -13.829 1.00 . A A . 106 VAL HG11 1 1
1 1604 1 1 106 VAL HG12 H 2.859 4.920 -14.456 1.00 . A A . 106 VAL HG12 1 1
1 1605 1 1 106 VAL HG13 H 4.231 5.062 -15.556 1.00 . A A . 106 VAL HG13 1 1
1 1606 1 1 106 VAL HG21 H 6.030 2.138 -14.137 1.00 . A A . 106 VAL HG21 1 1
1 1607 1 1 106 VAL HG22 H 5.698 3.227 -12.790 1.00 . A A . 106 VAL HG22 1 1
1 1608 1 1 106 VAL HG23 H 6.299 3.871 -14.320 1.00 . A A . 106 VAL HG23 1 1
1 1609 1 1 106 VAL N N 3.850 1.572 -12.608 1.00 . A A . 106 VAL N 1 1
1 1610 1 1 106 VAL O O 0.911 2.749 -13.931 1.00 . A A . 106 VAL O 1 1
1 1611 1 1 107 ASP C C 0.398 -0.515 -15.093 1.00 . A A . 107 ASP C 1 1
1 1612 1 1 107 ASP CA C 1.036 0.696 -15.768 1.00 . A A . 107 ASP CA 1 1
1 1613 1 1 107 ASP CB C 1.501 0.330 -17.180 1.00 . A A . 107 ASP CB 1 1
1 1614 1 1 107 ASP CG C 0.352 -0.070 -18.084 1.00 . A A . 107 ASP CG 1 1
1 1615 1 1 107 ASP H H 3.046 0.809 -15.103 1.00 . A A . 107 ASP H 1 1
1 1616 1 1 107 ASP HA H 0.300 1.481 -15.837 1.00 . A A . 107 ASP HA 1 1
1 1617 1 1 107 ASP HB2 H 1.999 1.182 -17.619 1.00 . A A . 107 ASP HB2 1 1
1 1618 1 1 107 ASP HB3 H 2.194 -0.495 -17.122 1.00 . A A . 107 ASP HB3 1 1
1 1619 1 1 107 ASP N N 2.157 1.206 -14.985 1.00 . A A . 107 ASP N 1 1
1 1620 1 1 107 ASP O O -0.127 -1.407 -15.762 1.00 . A A . 107 ASP O 1 1
1 1621 1 1 107 ASP OD1 O -0.568 0.754 -18.275 1.00 . A A . 107 ASP OD1 1 1
1 1622 1 1 107 ASP OD2 O 0.371 -1.206 -18.601 1.00 . A A . 107 ASP OD2 1 1
1 1623 1 1 108 GLY C C 0.367 -2.994 -13.509 1.00 . A A . 108 GLY C 1 1
1 1624 1 1 108 GLY CA C -0.137 -1.650 -13.022 1.00 . A A . 108 GLY CA 1 1
1 1625 1 1 108 GLY H H 0.872 0.192 -13.280 1.00 . A A . 108 GLY H 1 1
1 1626 1 1 108 GLY HA2 H 0.110 -1.542 -11.977 1.00 . A A . 108 GLY HA2 1 1
1 1627 1 1 108 GLY HA3 H -1.212 -1.620 -13.132 1.00 . A A . 108 GLY HA3 1 1
1 1628 1 1 108 GLY N N 0.442 -0.543 -13.763 1.00 . A A . 108 GLY N 1 1
1 1629 1 1 108 GLY O O -0.384 -3.968 -13.563 1.00 . A A . 108 GLY O 1 1
1 1630 1 1 109 ARG C C 3.660 -4.436 -13.796 1.00 . A A . 109 ARG C 1 1
1 1631 1 1 109 ARG CA C 2.257 -4.264 -14.366 1.00 . A A . 109 ARG CA 1 1
1 1632 1 1 109 ARG CB C 2.313 -4.248 -15.898 1.00 . A A . 109 ARG CB 1 1
1 1633 1 1 109 ARG CD C 3.406 -2.800 -17.646 1.00 . A A . 109 ARG CD 1 1
1 1634 1 1 109 ARG CG C 2.412 -2.850 -16.496 1.00 . A A . 109 ARG CG 1 1
1 1635 1 1 109 ARG CZ C 2.238 -3.750 -19.598 1.00 . A A . 109 ARG CZ 1 1
1 1636 1 1 109 ARG H H 2.185 -2.226 -13.808 1.00 . A A . 109 ARG H 1 1
1 1637 1 1 109 ARG HA H 1.647 -5.095 -14.046 1.00 . A A . 109 ARG HA 1 1
1 1638 1 1 109 ARG HB2 H 3.175 -4.815 -16.219 1.00 . A A . 109 ARG HB2 1 1
1 1639 1 1 109 ARG HB3 H 1.421 -4.719 -16.283 1.00 . A A . 109 ARG HB3 1 1
1 1640 1 1 109 ARG HD2 H 4.041 -1.936 -17.516 1.00 . A A . 109 ARG HD2 1 1
1 1641 1 1 109 ARG HD3 H 4.009 -3.695 -17.625 1.00 . A A . 109 ARG HD3 1 1
1 1642 1 1 109 ARG HE H 2.664 -1.816 -19.349 1.00 . A A . 109 ARG HE 1 1
1 1643 1 1 109 ARG HG2 H 1.438 -2.559 -16.864 1.00 . A A . 109 ARG HG2 1 1
1 1644 1 1 109 ARG HG3 H 2.728 -2.157 -15.726 1.00 . A A . 109 ARG HG3 1 1
1 1645 1 1 109 ARG HH11 H 2.761 -5.110 -18.195 1.00 . A A . 109 ARG HH11 1 1
1 1646 1 1 109 ARG HH12 H 1.940 -5.749 -19.580 1.00 . A A . 109 ARG HH12 1 1
1 1647 1 1 109 ARG HH21 H 1.584 -2.657 -21.168 1.00 . A A . 109 ARG HH21 1 1
1 1648 1 1 109 ARG HH22 H 1.272 -4.357 -21.266 1.00 . A A . 109 ARG HH22 1 1
1 1649 1 1 109 ARG N N 1.642 -3.039 -13.871 1.00 . A A . 109 ARG N 1 1
1 1650 1 1 109 ARG NE N 2.740 -2.705 -18.943 1.00 . A A . 109 ARG NE 1 1
1 1651 1 1 109 ARG NH1 N 2.321 -4.969 -19.081 1.00 . A A . 109 ARG NH1 1 1
1 1652 1 1 109 ARG NH2 N 1.651 -3.573 -20.774 1.00 . A A . 109 ARG NH2 1 1
1 1653 1 1 109 ARG O O 3.889 -5.274 -12.924 1.00 . A A . 109 ARG O 1 1
1 1654 1 1 110 GLU C C 6.183 -2.758 -12.649 1.00 . A A . 110 GLU C 1 1
1 1655 1 1 110 GLU CA C 5.974 -3.692 -13.834 1.00 . A A . 110 GLU CA 1 1
1 1656 1 1 110 GLU CB C 6.928 -3.319 -14.970 1.00 . A A . 110 GLU CB 1 1
1 1657 1 1 110 GLU CD C 6.857 -1.515 -16.739 1.00 . A A . 110 GLU CD 1 1
1 1658 1 1 110 GLU CG C 6.970 -1.829 -15.260 1.00 . A A . 110 GLU CG 1 1
1 1659 1 1 110 GLU H H 4.348 -2.985 -14.983 1.00 . A A . 110 GLU H 1 1
1 1660 1 1 110 GLU HA H 6.178 -4.704 -13.519 1.00 . A A . 110 GLU HA 1 1
1 1661 1 1 110 GLU HB2 H 7.925 -3.642 -14.708 1.00 . A A . 110 GLU HB2 1 1
1 1662 1 1 110 GLU HB3 H 6.618 -3.831 -15.868 1.00 . A A . 110 GLU HB3 1 1
1 1663 1 1 110 GLU HG2 H 6.150 -1.355 -14.742 1.00 . A A . 110 GLU HG2 1 1
1 1664 1 1 110 GLU HG3 H 7.903 -1.431 -14.890 1.00 . A A . 110 GLU HG3 1 1
1 1665 1 1 110 GLU N N 4.593 -3.635 -14.293 1.00 . A A . 110 GLU N 1 1
1 1666 1 1 110 GLU O O 5.420 -1.813 -12.448 1.00 . A A . 110 GLU O 1 1
1 1667 1 1 110 GLU OE1 O 6.248 -2.322 -17.474 1.00 . A A . 110 GLU OE1 1 1
1 1668 1 1 110 GLU OE2 O 7.378 -0.463 -17.165 1.00 . A A . 110 GLU OE2 1 1
1 1669 1 1 111 TRP C C 8.968 -1.700 -10.778 1.00 . A A . 111 TRP C 1 1
1 1670 1 1 111 TRP CA C 7.529 -2.206 -10.709 1.00 . A A . 111 TRP CA 1 1
1 1671 1 1 111 TRP CB C 7.301 -3.009 -9.430 1.00 . A A . 111 TRP CB 1 1
1 1672 1 1 111 TRP CD1 C 4.967 -4.041 -9.727 1.00 . A A . 111 TRP CD1 1 1
1 1673 1 1 111 TRP CD2 C 5.113 -2.537 -8.081 1.00 . A A . 111 TRP CD2 1 1
1 1674 1 1 111 TRP CE2 C 3.792 -3.024 -8.122 1.00 . A A . 111 TRP CE2 1 1
1 1675 1 1 111 TRP CE3 C 5.445 -1.577 -7.131 1.00 . A A . 111 TRP CE3 1 1
1 1676 1 1 111 TRP CG C 5.849 -3.205 -9.106 1.00 . A A . 111 TRP CG 1 1
1 1677 1 1 111 TRP CH2 C 3.166 -1.633 -6.324 1.00 . A A . 111 TRP CH2 1 1
1 1678 1 1 111 TRP CZ2 C 2.806 -2.573 -7.238 1.00 . A A . 111 TRP CZ2 1 1
1 1679 1 1 111 TRP CZ3 C 4.470 -1.136 -6.266 1.00 . A A . 111 TRP CZ3 1 1
1 1680 1 1 111 TRP H H 7.795 -3.791 -12.083 1.00 . A A . 111 TRP H 1 1
1 1681 1 1 111 TRP HA H 6.863 -1.357 -10.714 1.00 . A A . 111 TRP HA 1 1
1 1682 1 1 111 TRP HB2 H 7.752 -3.985 -9.541 1.00 . A A . 111 TRP HB2 1 1
1 1683 1 1 111 TRP HB3 H 7.764 -2.494 -8.602 1.00 . A A . 111 TRP HB3 1 1
1 1684 1 1 111 TRP HD1 H 5.220 -4.680 -10.559 1.00 . A A . 111 TRP HD1 1 1
1 1685 1 1 111 TRP HE1 H 2.929 -4.450 -9.398 1.00 . A A . 111 TRP HE1 1 1
1 1686 1 1 111 TRP HE3 H 6.447 -1.178 -7.067 1.00 . A A . 111 TRP HE3 1 1
1 1687 1 1 111 TRP HH2 H 2.438 -1.258 -5.625 1.00 . A A . 111 TRP HH2 1 1
1 1688 1 1 111 TRP HZ2 H 1.792 -2.941 -7.259 1.00 . A A . 111 TRP HZ2 1 1
1 1689 1 1 111 TRP HZ3 H 4.711 -0.388 -5.534 1.00 . A A . 111 TRP HZ3 1 1
1 1690 1 1 111 TRP N N 7.221 -3.026 -11.870 1.00 . A A . 111 TRP N 1 1
1 1691 1 1 111 TRP NE1 N 3.727 -3.944 -9.135 1.00 . A A . 111 TRP NE1 1 1
1 1692 1 1 111 TRP O O 9.906 -2.486 -10.916 1.00 . A A . 111 TRP O 1 1
1 1693 1 1 112 ILE C C 10.825 0.950 -9.478 1.00 . A A . 112 ILE C 1 1
1 1694 1 1 112 ILE CA C 10.458 0.229 -10.773 1.00 . A A . 112 ILE CA 1 1
1 1695 1 1 112 ILE CB C 10.560 1.225 -11.954 1.00 . A A . 112 ILE CB 1 1
1 1696 1 1 112 ILE CD1 C 9.184 2.700 -13.512 1.00 . A A . 112 ILE CD1 1 1
1 1697 1 1 112 ILE CG1 C 9.167 1.602 -12.471 1.00 . A A . 112 ILE CG1 1 1
1 1698 1 1 112 ILE CG2 C 11.400 0.634 -13.076 1.00 . A A . 112 ILE CG2 1 1
1 1699 1 1 112 ILE H H 8.345 0.193 -10.604 1.00 . A A . 112 ILE H 1 1
1 1700 1 1 112 ILE HA H 11.174 -0.563 -10.941 1.00 . A A . 112 ILE HA 1 1
1 1701 1 1 112 ILE HB H 11.057 2.117 -11.602 1.00 . A A . 112 ILE HB 1 1
1 1702 1 1 112 ILE HD11 H 8.464 3.460 -13.245 1.00 . A A . 112 ILE HD11 1 1
1 1703 1 1 112 ILE HD12 H 8.929 2.286 -14.476 1.00 . A A . 112 ILE HD12 1 1
1 1704 1 1 112 ILE HD13 H 10.170 3.138 -13.558 1.00 . A A . 112 ILE HD13 1 1
1 1705 1 1 112 ILE HG12 H 8.708 0.730 -12.915 1.00 . A A . 112 ILE HG12 1 1
1 1706 1 1 112 ILE HG13 H 8.562 1.938 -11.641 1.00 . A A . 112 ILE HG13 1 1
1 1707 1 1 112 ILE HG21 H 10.754 0.144 -13.791 1.00 . A A . 112 ILE HG21 1 1
1 1708 1 1 112 ILE HG22 H 12.093 -0.086 -12.665 1.00 . A A . 112 ILE HG22 1 1
1 1709 1 1 112 ILE HG23 H 11.949 1.422 -13.569 1.00 . A A . 112 ILE HG23 1 1
1 1710 1 1 112 ILE N N 9.134 -0.384 -10.699 1.00 . A A . 112 ILE N 1 1
1 1711 1 1 112 ILE O O 9.963 1.242 -8.649 1.00 . A A . 112 ILE O 1 1
1 1712 1 1 113 ASP C C 11.760 3.123 -7.763 1.00 . A A . 113 ASP C 1 1
1 1713 1 1 113 ASP CA C 12.624 1.918 -8.126 1.00 . A A . 113 ASP CA 1 1
1 1714 1 1 113 ASP CB C 14.068 2.368 -8.351 1.00 . A A . 113 ASP CB 1 1
1 1715 1 1 113 ASP CG C 14.978 1.215 -8.734 1.00 . A A . 113 ASP CG 1 1
1 1716 1 1 113 ASP H H 12.751 0.972 -10.016 1.00 . A A . 113 ASP H 1 1
1 1717 1 1 113 ASP HA H 12.601 1.218 -7.306 1.00 . A A . 113 ASP HA 1 1
1 1718 1 1 113 ASP HB2 H 14.093 3.100 -9.145 1.00 . A A . 113 ASP HB2 1 1
1 1719 1 1 113 ASP HB3 H 14.446 2.814 -7.443 1.00 . A A . 113 ASP HB3 1 1
1 1720 1 1 113 ASP N N 12.117 1.233 -9.316 1.00 . A A . 113 ASP N 1 1
1 1721 1 1 113 ASP O O 11.108 3.715 -8.623 1.00 . A A . 113 ASP O 1 1
1 1722 1 1 113 ASP OD1 O 14.663 0.064 -8.368 1.00 . A A . 113 ASP OD1 1 1
1 1723 1 1 113 ASP OD2 O 16.005 1.466 -9.398 1.00 . A A . 113 ASP OD2 1 1
1 1724 1 1 114 LEU C C 11.834 5.577 -5.188 1.00 . A A . 114 LEU C 1 1
1 1725 1 1 114 LEU CA C 10.979 4.614 -6.003 1.00 . A A . 114 LEU CA 1 1
1 1726 1 1 114 LEU CB C 9.805 4.132 -5.149 1.00 . A A . 114 LEU CB 1 1
1 1727 1 1 114 LEU CD1 C 7.487 4.561 -4.281 1.00 . A A . 114 LEU CD1 1 1
1 1728 1 1 114 LEU CD2 C 9.312 6.204 -3.817 1.00 . A A . 114 LEU CD2 1 1
1 1729 1 1 114 LEU CG C 8.759 5.202 -4.819 1.00 . A A . 114 LEU CG 1 1
1 1730 1 1 114 LEU H H 12.301 2.968 -5.843 1.00 . A A . 114 LEU H 1 1
1 1731 1 1 114 LEU HA H 10.593 5.136 -6.864 1.00 . A A . 114 LEU HA 1 1
1 1732 1 1 114 LEU HB2 H 9.314 3.323 -5.669 1.00 . A A . 114 LEU HB2 1 1
1 1733 1 1 114 LEU HB3 H 10.200 3.753 -4.220 1.00 . A A . 114 LEU HB3 1 1
1 1734 1 1 114 LEU HD11 H 6.713 4.609 -5.034 1.00 . A A . 114 LEU HD11 1 1
1 1735 1 1 114 LEU HD12 H 7.160 5.092 -3.399 1.00 . A A . 114 LEU HD12 1 1
1 1736 1 1 114 LEU HD13 H 7.682 3.530 -4.029 1.00 . A A . 114 LEU HD13 1 1
1 1737 1 1 114 LEU HD21 H 9.746 7.040 -4.346 1.00 . A A . 114 LEU HD21 1 1
1 1738 1 1 114 LEU HD22 H 10.072 5.727 -3.214 1.00 . A A . 114 LEU HD22 1 1
1 1739 1 1 114 LEU HD23 H 8.515 6.555 -3.180 1.00 . A A . 114 LEU HD23 1 1
1 1740 1 1 114 LEU HG H 8.505 5.737 -5.722 1.00 . A A . 114 LEU HG 1 1
1 1741 1 1 114 LEU N N 11.763 3.480 -6.481 1.00 . A A . 114 LEU N 1 1
1 1742 1 1 114 LEU O O 12.028 6.729 -5.575 1.00 . A A . 114 LEU O 1 1
1 1743 1 1 115 GLU C C 14.611 5.700 -3.301 1.00 . A A . 115 GLU C 1 1
1 1744 1 1 115 GLU CA C 13.118 5.949 -3.160 1.00 . A A . 115 GLU CA 1 1
1 1745 1 1 115 GLU CB C 12.689 5.762 -1.706 1.00 . A A . 115 GLU CB 1 1
1 1746 1 1 115 GLU CD C 11.816 8.143 -1.657 1.00 . A A . 115 GLU CD 1 1
1 1747 1 1 115 GLU CG C 12.596 7.068 -0.924 1.00 . A A . 115 GLU CG 1 1
1 1748 1 1 115 GLU H H 12.109 4.191 -3.769 1.00 . A A . 115 GLU H 1 1
1 1749 1 1 115 GLU HA H 12.931 6.961 -3.432 1.00 . A A . 115 GLU HA 1 1
1 1750 1 1 115 GLU HB2 H 11.721 5.285 -1.687 1.00 . A A . 115 GLU HB2 1 1
1 1751 1 1 115 GLU HB3 H 13.406 5.122 -1.214 1.00 . A A . 115 GLU HB3 1 1
1 1752 1 1 115 GLU HG2 H 12.108 6.874 0.017 1.00 . A A . 115 GLU HG2 1 1
1 1753 1 1 115 GLU HG3 H 13.596 7.432 -0.740 1.00 . A A . 115 GLU HG3 1 1
1 1754 1 1 115 GLU N N 12.317 5.109 -4.039 1.00 . A A . 115 GLU N 1 1
1 1755 1 1 115 GLU O O 15.044 4.667 -3.810 1.00 . A A . 115 GLU O 1 1
1 1756 1 1 115 GLU OE1 O 10.710 7.840 -2.150 1.00 . A A . 115 GLU OE1 1 1
1 1757 1 1 115 GLU OE2 O 12.312 9.286 -1.735 1.00 . A A . 115 GLU OE2 1 1
1 1758 1 1 116 GLU C C 17.334 5.234 -2.438 1.00 . A A . 116 GLU C 1 1
1 1759 1 1 116 GLU CA C 16.846 6.605 -2.870 1.00 . A A . 116 GLU CA 1 1
1 1760 1 1 116 GLU CB C 17.450 7.678 -1.961 1.00 . A A . 116 GLU CB 1 1
1 1761 1 1 116 GLU CD C 18.639 8.799 -3.889 1.00 . A A . 116 GLU CD 1 1
1 1762 1 1 116 GLU CG C 18.759 8.250 -2.481 1.00 . A A . 116 GLU CG 1 1
1 1763 1 1 116 GLU H H 14.967 7.464 -2.434 1.00 . A A . 116 GLU H 1 1
1 1764 1 1 116 GLU HA H 17.163 6.785 -3.885 1.00 . A A . 116 GLU HA 1 1
1 1765 1 1 116 GLU HB2 H 16.743 8.488 -1.861 1.00 . A A . 116 GLU HB2 1 1
1 1766 1 1 116 GLU HB3 H 17.632 7.246 -0.988 1.00 . A A . 116 GLU HB3 1 1
1 1767 1 1 116 GLU HG2 H 19.072 9.050 -1.824 1.00 . A A . 116 GLU HG2 1 1
1 1768 1 1 116 GLU HG3 H 19.506 7.470 -2.477 1.00 . A A . 116 GLU HG3 1 1
1 1769 1 1 116 GLU N N 15.391 6.674 -2.830 1.00 . A A . 116 GLU N 1 1
1 1770 1 1 116 GLU O O 16.569 4.445 -1.885 1.00 . A A . 116 GLU O 1 1
1 1771 1 1 116 GLU OE1 O 18.838 8.025 -4.847 1.00 . A A . 116 GLU OE1 1 1
1 1772 1 1 116 GLU OE2 O 18.343 10.004 -4.032 1.00 . A A . 116 GLU OE2 1 1
1 1773 1 1 117 GLY C C 19.247 3.493 -0.804 1.00 . A A . 117 GLY C 1 1
1 1774 1 1 117 GLY CA C 19.162 3.669 -2.309 1.00 . A A . 117 GLY CA 1 1
1 1775 1 1 117 GLY H H 19.168 5.618 -3.133 1.00 . A A . 117 GLY H 1 1
1 1776 1 1 117 GLY HA2 H 18.542 2.884 -2.718 1.00 . A A . 117 GLY HA2 1 1
1 1777 1 1 117 GLY HA3 H 20.156 3.583 -2.727 1.00 . A A . 117 GLY HA3 1 1
1 1778 1 1 117 GLY N N 18.604 4.951 -2.689 1.00 . A A . 117 GLY N 1 1
1 1779 1 1 117 GLY O O 20.300 3.133 -0.275 1.00 . A A . 117 GLY O 1 1
1 1780 1 1 118 VAL C C 17.951 2.132 1.693 1.00 . A A . 118 VAL C 1 1
1 1781 1 1 118 VAL CA C 18.094 3.584 1.336 1.00 . A A . 118 VAL CA 1 1
1 1782 1 1 118 VAL CB C 16.930 4.393 1.974 1.00 . A A . 118 VAL CB 1 1
1 1783 1 1 118 VAL CG1 C 16.385 3.749 3.271 1.00 . A A . 118 VAL CG1 1 1
1 1784 1 1 118 VAL CG2 C 17.400 5.809 2.246 1.00 . A A . 118 VAL CG2 1 1
1 1785 1 1 118 VAL H H 17.323 4.004 -0.579 1.00 . A A . 118 VAL H 1 1
1 1786 1 1 118 VAL HA H 19.028 3.954 1.736 1.00 . A A . 118 VAL HA 1 1
1 1787 1 1 118 VAL HB H 16.128 4.445 1.260 1.00 . A A . 118 VAL HB 1 1
1 1788 1 1 118 VAL HG11 H 16.079 2.711 3.101 1.00 . A A . 118 VAL HG11 1 1
1 1789 1 1 118 VAL HG12 H 15.533 4.316 3.615 1.00 . A A . 118 VAL HG12 1 1
1 1790 1 1 118 VAL HG13 H 17.153 3.773 4.029 1.00 . A A . 118 VAL HG13 1 1
1 1791 1 1 118 VAL HG21 H 16.799 6.504 1.679 1.00 . A A . 118 VAL HG21 1 1
1 1792 1 1 118 VAL HG22 H 18.432 5.898 1.946 1.00 . A A . 118 VAL HG22 1 1
1 1793 1 1 118 VAL HG23 H 17.308 6.026 3.300 1.00 . A A . 118 VAL HG23 1 1
1 1794 1 1 118 VAL N N 18.134 3.733 -0.109 1.00 . A A . 118 VAL N 1 1
1 1795 1 1 118 VAL O O 17.566 1.308 0.867 1.00 . A A . 118 VAL O 1 1
1 1796 1 1 119 GLU C C 16.913 0.380 4.294 1.00 . A A . 119 GLU C 1 1
1 1797 1 1 119 GLU CA C 18.134 0.485 3.412 1.00 . A A . 119 GLU CA 1 1
1 1798 1 1 119 GLU CB C 19.413 0.093 4.131 1.00 . A A . 119 GLU CB 1 1
1 1799 1 1 119 GLU CD C 21.575 1.395 3.988 1.00 . A A . 119 GLU CD 1 1
1 1800 1 1 119 GLU CG C 20.637 0.426 3.296 1.00 . A A . 119 GLU CG 1 1
1 1801 1 1 119 GLU H H 18.541 2.536 3.544 1.00 . A A . 119 GLU H 1 1
1 1802 1 1 119 GLU HA H 18.001 -0.152 2.560 1.00 . A A . 119 GLU HA 1 1
1 1803 1 1 119 GLU HB2 H 19.473 0.626 5.069 1.00 . A A . 119 GLU HB2 1 1
1 1804 1 1 119 GLU HB3 H 19.407 -0.968 4.320 1.00 . A A . 119 GLU HB3 1 1
1 1805 1 1 119 GLU HG2 H 21.172 -0.484 3.084 1.00 . A A . 119 GLU HG2 1 1
1 1806 1 1 119 GLU HG3 H 20.298 0.873 2.363 1.00 . A A . 119 GLU HG3 1 1
1 1807 1 1 119 GLU N N 18.248 1.829 2.931 1.00 . A A . 119 GLU N 1 1
1 1808 1 1 119 GLU O O 16.986 0.562 5.509 1.00 . A A . 119 GLU O 1 1
1 1809 1 1 119 GLU OE1 O 21.284 2.610 3.982 1.00 . A A . 119 GLU OE1 1 1
1 1810 1 1 119 GLU OE2 O 22.601 0.939 4.535 1.00 . A A . 119 GLU OE2 1 1
1 1811 1 1 120 TYR C C 14.493 -1.269 5.215 1.00 . A A . 120 TYR C 1 1
1 1812 1 1 120 TYR CA C 14.518 -0.011 4.364 1.00 . A A . 120 TYR CA 1 1
1 1813 1 1 120 TYR CB C 13.342 0.024 3.380 1.00 . A A . 120 TYR CB 1 1
1 1814 1 1 120 TYR CD1 C 14.226 1.915 1.962 1.00 . A A . 120 TYR CD1 1 1
1 1815 1 1 120 TYR CD2 C 12.010 2.110 2.800 1.00 . A A . 120 TYR CD2 1 1
1 1816 1 1 120 TYR CE1 C 14.109 3.140 1.351 1.00 . A A . 120 TYR CE1 1 1
1 1817 1 1 120 TYR CE2 C 11.894 3.337 2.184 1.00 . A A . 120 TYR CE2 1 1
1 1818 1 1 120 TYR CG C 13.185 1.372 2.701 1.00 . A A . 120 TYR CG 1 1
1 1819 1 1 120 TYR CZ C 12.942 3.845 1.465 1.00 . A A . 120 TYR CZ 1 1
1 1820 1 1 120 TYR H H 15.795 -0.020 2.688 1.00 . A A . 120 TYR H 1 1
1 1821 1 1 120 TYR HA H 14.440 0.842 5.022 1.00 . A A . 120 TYR HA 1 1
1 1822 1 1 120 TYR HB2 H 13.496 -0.720 2.613 1.00 . A A . 120 TYR HB2 1 1
1 1823 1 1 120 TYR HB3 H 12.427 -0.192 3.909 1.00 . A A . 120 TYR HB3 1 1
1 1824 1 1 120 TYR HD1 H 15.144 1.369 1.875 1.00 . A A . 120 TYR HD1 1 1
1 1825 1 1 120 TYR HD2 H 11.177 1.716 3.362 1.00 . A A . 120 TYR HD2 1 1
1 1826 1 1 120 TYR HE1 H 14.930 3.536 0.777 1.00 . A A . 120 TYR HE1 1 1
1 1827 1 1 120 TYR HE2 H 10.983 3.893 2.262 1.00 . A A . 120 TYR HE2 1 1
1 1828 1 1 120 TYR HH H 13.394 5.702 1.310 1.00 . A A . 120 TYR HH 1 1
1 1829 1 1 120 TYR N N 15.780 0.102 3.658 1.00 . A A . 120 TYR N 1 1
1 1830 1 1 120 TYR O O 13.441 -1.859 5.453 1.00 . A A . 120 TYR O 1 1
1 1831 1 1 120 TYR OH O 12.824 5.071 0.865 1.00 . A A . 120 TYR OH 1 1
1 1832 1 1 121 THR C C 15.617 -2.322 8.031 1.00 . A A . 121 THR C 1 1
1 1833 1 1 121 THR CA C 15.809 -2.784 6.599 1.00 . A A . 121 THR CA 1 1
1 1834 1 1 121 THR CB C 17.184 -3.441 6.437 1.00 . A A . 121 THR CB 1 1
1 1835 1 1 121 THR CG2 C 18.250 -2.506 5.913 1.00 . A A . 121 THR CG2 1 1
1 1836 1 1 121 THR H H 16.453 -1.101 5.525 1.00 . A A . 121 THR H 1 1
1 1837 1 1 121 THR HA H 15.035 -3.493 6.351 1.00 . A A . 121 THR HA 1 1
1 1838 1 1 121 THR HB H 17.092 -4.254 5.741 1.00 . A A . 121 THR HB 1 1
1 1839 1 1 121 THR HG1 H 17.808 -4.909 7.576 1.00 . A A . 121 THR HG1 1 1
1 1840 1 1 121 THR HG21 H 18.196 -1.564 6.440 1.00 . A A . 121 THR HG21 1 1
1 1841 1 1 121 THR HG22 H 18.086 -2.337 4.858 1.00 . A A . 121 THR HG22 1 1
1 1842 1 1 121 THR HG23 H 19.224 -2.949 6.061 1.00 . A A . 121 THR HG23 1 1
1 1843 1 1 121 THR N N 15.667 -1.638 5.718 1.00 . A A . 121 THR N 1 1
1 1844 1 1 121 THR O O 15.324 -3.114 8.918 1.00 . A A . 121 THR O 1 1
1 1845 1 1 121 THR OG1 O 17.645 -3.968 7.670 1.00 . A A . 121 THR OG1 1 1
1 1846 1 1 122 MET C C 14.657 0.795 9.454 1.00 . A A . 122 MET C 1 1
1 1847 1 1 122 MET CA C 15.604 -0.407 9.538 1.00 . A A . 122 MET CA 1 1
1 1848 1 1 122 MET CB C 16.960 0.027 10.097 1.00 . A A . 122 MET CB 1 1
1 1849 1 1 122 MET CE C 16.965 -3.239 10.945 1.00 . A A . 122 MET CE 1 1
1 1850 1 1 122 MET CG C 18.085 -0.957 9.809 1.00 . A A . 122 MET CG 1 1
1 1851 1 1 122 MET H H 16.002 -0.442 7.464 1.00 . A A . 122 MET H 1 1
1 1852 1 1 122 MET HA H 15.171 -1.146 10.194 1.00 . A A . 122 MET HA 1 1
1 1853 1 1 122 MET HB2 H 17.227 0.981 9.665 1.00 . A A . 122 MET HB2 1 1
1 1854 1 1 122 MET HB3 H 16.875 0.138 11.169 1.00 . A A . 122 MET HB3 1 1
1 1855 1 1 122 MET HE1 H 17.095 -3.802 10.031 1.00 . A A . 122 MET HE1 1 1
1 1856 1 1 122 MET HE2 H 16.046 -2.673 10.888 1.00 . A A . 122 MET HE2 1 1
1 1857 1 1 122 MET HE3 H 16.916 -3.920 11.782 1.00 . A A . 122 MET HE3 1 1
1 1858 1 1 122 MET HG2 H 17.844 -1.513 8.913 1.00 . A A . 122 MET HG2 1 1
1 1859 1 1 122 MET HG3 H 18.997 -0.402 9.645 1.00 . A A . 122 MET HG3 1 1
1 1860 1 1 122 MET N N 15.775 -1.015 8.229 1.00 . A A . 122 MET N 1 1
1 1861 1 1 122 MET O O 14.855 1.795 10.144 1.00 . A A . 122 MET O 1 1
1 1862 1 1 122 MET SD S 18.350 -2.122 11.161 1.00 . A A . 122 MET SD 1 1
1 1863 1 1 123 PRO C C 11.534 1.716 9.503 1.00 . A A . 123 PRO C 1 1
1 1864 1 1 123 PRO CA C 12.636 1.792 8.448 1.00 . A A . 123 PRO CA 1 1
1 1865 1 1 123 PRO CB C 12.059 1.528 7.062 1.00 . A A . 123 PRO CB 1 1
1 1866 1 1 123 PRO CD C 13.273 -0.435 7.745 1.00 . A A . 123 PRO CD 1 1
1 1867 1 1 123 PRO CG C 12.118 0.049 6.902 1.00 . A A . 123 PRO CG 1 1
1 1868 1 1 123 PRO HA H 13.110 2.764 8.463 1.00 . A A . 123 PRO HA 1 1
1 1869 1 1 123 PRO HB2 H 11.042 1.892 7.016 1.00 . A A . 123 PRO HB2 1 1
1 1870 1 1 123 PRO HB3 H 12.660 2.029 6.317 1.00 . A A . 123 PRO HB3 1 1
1 1871 1 1 123 PRO HD2 H 12.978 -1.287 8.338 1.00 . A A . 123 PRO HD2 1 1
1 1872 1 1 123 PRO HD3 H 14.107 -0.687 7.117 1.00 . A A . 123 PRO HD3 1 1
1 1873 1 1 123 PRO HG2 H 11.195 -0.394 7.244 1.00 . A A . 123 PRO HG2 1 1
1 1874 1 1 123 PRO HG3 H 12.286 -0.198 5.861 1.00 . A A . 123 PRO HG3 1 1
1 1875 1 1 123 PRO N N 13.605 0.715 8.608 1.00 . A A . 123 PRO N 1 1
1 1876 1 1 123 PRO O O 10.928 0.661 9.699 1.00 . A A . 123 PRO O 1 1
1 1877 1 1 124 GLY C C 8.925 3.361 10.598 1.00 . A A . 124 GLY C 1 1
1 1878 1 1 124 GLY CA C 10.222 2.855 11.178 1.00 . A A . 124 GLY CA 1 1
1 1879 1 1 124 GLY H H 11.762 3.645 9.964 1.00 . A A . 124 GLY H 1 1
1 1880 1 1 124 GLY HA2 H 10.076 1.855 11.560 1.00 . A A . 124 GLY HA2 1 1
1 1881 1 1 124 GLY HA3 H 10.525 3.505 11.985 1.00 . A A . 124 GLY HA3 1 1
1 1882 1 1 124 GLY N N 11.264 2.830 10.168 1.00 . A A . 124 GLY N 1 1
1 1883 1 1 124 GLY O O 7.861 2.783 10.810 1.00 . A A . 124 GLY O 1 1
1 1884 1 1 125 ALA C C 8.305 5.521 7.801 1.00 . A A . 125 ALA C 1 1
1 1885 1 1 125 ALA CA C 7.895 5.037 9.171 1.00 . A A . 125 ALA CA 1 1
1 1886 1 1 125 ALA CB C 7.325 6.176 9.990 1.00 . A A . 125 ALA CB 1 1
1 1887 1 1 125 ALA H H 9.923 4.828 9.695 1.00 . A A . 125 ALA H 1 1
1 1888 1 1 125 ALA HA H 7.134 4.279 9.057 1.00 . A A . 125 ALA HA 1 1
1 1889 1 1 125 ALA HB1 H 7.702 6.118 10.999 1.00 . A A . 125 ALA HB1 1 1
1 1890 1 1 125 ALA HB2 H 6.248 6.103 10.001 1.00 . A A . 125 ALA HB2 1 1
1 1891 1 1 125 ALA HB3 H 7.621 7.116 9.547 1.00 . A A . 125 ALA HB3 1 1
1 1892 1 1 125 ALA N N 9.036 4.437 9.834 1.00 . A A . 125 ALA N 1 1
1 1893 1 1 125 ALA O O 9.151 6.406 7.671 1.00 . A A . 125 ALA O 1 1
1 1894 1 1 126 ILE C C 7.135 6.368 4.880 1.00 . A A . 126 ILE C 1 1
1 1895 1 1 126 ILE CA C 8.060 5.291 5.423 1.00 . A A . 126 ILE CA 1 1
1 1896 1 1 126 ILE CB C 8.039 4.077 4.490 1.00 . A A . 126 ILE CB 1 1
1 1897 1 1 126 ILE CD1 C 8.632 1.610 4.305 1.00 . A A . 126 ILE CD1 1 1
1 1898 1 1 126 ILE CG1 C 8.557 2.825 5.204 1.00 . A A . 126 ILE CG1 1 1
1 1899 1 1 126 ILE CG2 C 8.909 4.375 3.301 1.00 . A A . 126 ILE CG2 1 1
1 1900 1 1 126 ILE H H 7.069 4.215 6.942 1.00 . A A . 126 ILE H 1 1
1 1901 1 1 126 ILE HA H 9.067 5.682 5.435 1.00 . A A . 126 ILE HA 1 1
1 1902 1 1 126 ILE HB H 7.029 3.913 4.148 1.00 . A A . 126 ILE HB 1 1
1 1903 1 1 126 ILE HD11 H 9.419 0.958 4.648 1.00 . A A . 126 ILE HD11 1 1
1 1904 1 1 126 ILE HD12 H 8.841 1.927 3.293 1.00 . A A . 126 ILE HD12 1 1
1 1905 1 1 126 ILE HD13 H 7.688 1.086 4.331 1.00 . A A . 126 ILE HD13 1 1
1 1906 1 1 126 ILE HG12 H 9.550 3.018 5.578 1.00 . A A . 126 ILE HG12 1 1
1 1907 1 1 126 ILE HG13 H 7.907 2.588 6.031 1.00 . A A . 126 ILE HG13 1 1
1 1908 1 1 126 ILE HG21 H 9.917 4.508 3.657 1.00 . A A . 126 ILE HG21 1 1
1 1909 1 1 126 ILE HG22 H 8.568 5.279 2.817 1.00 . A A . 126 ILE HG22 1 1
1 1910 1 1 126 ILE HG23 H 8.873 3.549 2.607 1.00 . A A . 126 ILE HG23 1 1
1 1911 1 1 126 ILE N N 7.724 4.925 6.780 1.00 . A A . 126 ILE N 1 1
1 1912 1 1 126 ILE O O 5.913 6.265 4.972 1.00 . A A . 126 ILE O 1 1
1 1913 1 1 127 LYS C C 7.835 9.293 2.742 1.00 . A A . 127 LYS C 1 1
1 1914 1 1 127 LYS CA C 6.991 8.519 3.748 1.00 . A A . 127 LYS CA 1 1
1 1915 1 1 127 LYS CB C 6.516 9.458 4.861 1.00 . A A . 127 LYS CB 1 1
1 1916 1 1 127 LYS CD C 7.582 9.888 7.100 1.00 . A A . 127 LYS CD 1 1
1 1917 1 1 127 LYS CE C 6.975 11.070 7.839 1.00 . A A . 127 LYS CE 1 1
1 1918 1 1 127 LYS CG C 7.653 10.146 5.602 1.00 . A A . 127 LYS CG 1 1
1 1919 1 1 127 LYS H H 8.721 7.420 4.276 1.00 . A A . 127 LYS H 1 1
1 1920 1 1 127 LYS HA H 6.132 8.112 3.241 1.00 . A A . 127 LYS HA 1 1
1 1921 1 1 127 LYS HB2 H 5.885 10.219 4.426 1.00 . A A . 127 LYS HB2 1 1
1 1922 1 1 127 LYS HB3 H 5.941 8.888 5.575 1.00 . A A . 127 LYS HB3 1 1
1 1923 1 1 127 LYS HD2 H 6.972 9.015 7.276 1.00 . A A . 127 LYS HD2 1 1
1 1924 1 1 127 LYS HD3 H 8.581 9.715 7.471 1.00 . A A . 127 LYS HD3 1 1
1 1925 1 1 127 LYS HE2 H 7.598 11.938 7.678 1.00 . A A . 127 LYS HE2 1 1
1 1926 1 1 127 LYS HE3 H 5.987 11.257 7.444 1.00 . A A . 127 LYS HE3 1 1
1 1927 1 1 127 LYS HG2 H 8.594 9.772 5.228 1.00 . A A . 127 LYS HG2 1 1
1 1928 1 1 127 LYS HG3 H 7.591 11.210 5.425 1.00 . A A . 127 LYS HG3 1 1
1 1929 1 1 127 LYS HZ1 H 7.132 11.672 9.835 1.00 . A A . 127 LYS HZ1 1 1
1 1930 1 1 127 LYS HZ2 H 7.510 10.042 9.579 1.00 . A A . 127 LYS HZ2 1 1
1 1931 1 1 127 LYS HZ3 H 5.898 10.552 9.552 1.00 . A A . 127 LYS HZ3 1 1
1 1932 1 1 127 LYS N N 7.741 7.405 4.315 1.00 . A A . 127 LYS N 1 1
1 1933 1 1 127 LYS NZ N 6.872 10.815 9.304 1.00 . A A . 127 LYS NZ 1 1
1 1934 1 1 127 LYS O O 9.018 9.547 2.971 1.00 . A A . 127 LYS O 1 1
1 1935 1 1 128 VAL C C 7.079 11.636 0.174 1.00 . A A . 128 VAL C 1 1
1 1936 1 1 128 VAL CA C 7.901 10.422 0.587 1.00 . A A . 128 VAL CA 1 1
1 1937 1 1 128 VAL CB C 8.169 9.553 -0.656 1.00 . A A . 128 VAL CB 1 1
1 1938 1 1 128 VAL CG1 C 9.077 10.286 -1.633 1.00 . A A . 128 VAL CG1 1 1
1 1939 1 1 128 VAL CG2 C 8.773 8.216 -0.255 1.00 . A A . 128 VAL CG2 1 1
1 1940 1 1 128 VAL H H 6.271 9.441 1.509 1.00 . A A . 128 VAL H 1 1
1 1941 1 1 128 VAL HA H 8.848 10.756 0.982 1.00 . A A . 128 VAL HA 1 1
1 1942 1 1 128 VAL HB H 7.226 9.365 -1.149 1.00 . A A . 128 VAL HB 1 1
1 1943 1 1 128 VAL HG11 H 8.545 11.124 -2.058 1.00 . A A . 128 VAL HG11 1 1
1 1944 1 1 128 VAL HG12 H 9.375 9.610 -2.420 1.00 . A A . 128 VAL HG12 1 1
1 1945 1 1 128 VAL HG13 H 9.953 10.642 -1.111 1.00 . A A . 128 VAL HG13 1 1
1 1946 1 1 128 VAL HG21 H 9.839 8.330 -0.115 1.00 . A A . 128 VAL HG21 1 1
1 1947 1 1 128 VAL HG22 H 8.589 7.491 -1.034 1.00 . A A . 128 VAL HG22 1 1
1 1948 1 1 128 VAL HG23 H 8.323 7.877 0.666 1.00 . A A . 128 VAL HG23 1 1
1 1949 1 1 128 VAL N N 7.216 9.670 1.630 1.00 . A A . 128 VAL N 1 1
1 1950 1 1 128 VAL O O 5.861 11.656 0.343 1.00 . A A . 128 VAL O 1 1
1 1951 1 1 129 GLU C C 7.491 14.250 -2.212 1.00 . A A . 129 GLU C 1 1
1 1952 1 1 129 GLU CA C 7.065 13.862 -0.801 1.00 . A A . 129 GLU CA 1 1
1 1953 1 1 129 GLU CB C 7.354 15.012 0.165 1.00 . A A . 129 GLU CB 1 1
1 1954 1 1 129 GLU CD C 5.954 15.390 2.235 1.00 . A A . 129 GLU CD 1 1
1 1955 1 1 129 GLU CG C 7.131 14.653 1.626 1.00 . A A . 129 GLU CG 1 1
1 1956 1 1 129 GLU H H 8.718 12.578 -0.477 1.00 . A A . 129 GLU H 1 1
1 1957 1 1 129 GLU HA H 6.004 13.664 -0.801 1.00 . A A . 129 GLU HA 1 1
1 1958 1 1 129 GLU HB2 H 8.382 15.318 0.044 1.00 . A A . 129 GLU HB2 1 1
1 1959 1 1 129 GLU HB3 H 6.709 15.842 -0.083 1.00 . A A . 129 GLU HB3 1 1
1 1960 1 1 129 GLU HG2 H 6.947 13.593 1.698 1.00 . A A . 129 GLU HG2 1 1
1 1961 1 1 129 GLU HG3 H 8.022 14.902 2.183 1.00 . A A . 129 GLU HG3 1 1
1 1962 1 1 129 GLU N N 7.747 12.648 -0.367 1.00 . A A . 129 GLU N 1 1
1 1963 1 1 129 GLU O O 8.264 13.539 -2.853 1.00 . A A . 129 GLU O 1 1
1 1964 1 1 129 GLU OE1 O 5.013 15.727 1.487 1.00 . A A . 129 GLU OE1 1 1
1 1965 1 1 129 GLU OE2 O 5.975 15.631 3.461 1.00 . A A . 129 GLU OE2 1 1
1 1966 1 1 130 ASN C C 7.252 14.743 -5.053 1.00 . A A . 130 ASN C 1 1
1 1967 1 1 130 ASN CA C 7.291 15.875 -4.030 1.00 . A A . 130 ASN CA 1 1
1 1968 1 1 130 ASN CB C 8.667 16.548 -4.042 1.00 . A A . 130 ASN CB 1 1
1 1969 1 1 130 ASN CG C 9.795 15.580 -3.742 1.00 . A A . 130 ASN CG 1 1
1 1970 1 1 130 ASN H H 6.362 15.901 -2.126 1.00 . A A . 130 ASN H 1 1
1 1971 1 1 130 ASN HA H 6.544 16.607 -4.296 1.00 . A A . 130 ASN HA 1 1
1 1972 1 1 130 ASN HB2 H 8.841 16.980 -5.015 1.00 . A A . 130 ASN HB2 1 1
1 1973 1 1 130 ASN HB3 H 8.683 17.332 -3.298 1.00 . A A . 130 ASN HB3 1 1
1 1974 1 1 130 ASN HD21 H 9.679 16.006 -1.804 1.00 . A A . 130 ASN HD21 1 1
1 1975 1 1 130 ASN HD22 H 10.881 14.847 -2.246 1.00 . A A . 130 ASN HD22 1 1
1 1976 1 1 130 ASN N N 6.976 15.383 -2.689 1.00 . A A . 130 ASN N 1 1
1 1977 1 1 130 ASN ND2 N 10.155 15.466 -2.469 1.00 . A A . 130 ASN ND2 1 1
1 1978 1 1 130 ASN O O 7.986 14.757 -6.041 1.00 . A A . 130 ASN O 1 1
1 1979 1 1 130 ASN OD1 O 10.336 14.940 -4.644 1.00 . A A . 130 ASN OD1 1 1
1 1980 1 1 131 LEU C C 5.018 12.761 -6.577 1.00 . A A . 131 LEU C 1 1
1 1981 1 1 131 LEU CA C 6.252 12.618 -5.696 1.00 . A A . 131 LEU CA 1 1
1 1982 1 1 131 LEU CB C 6.165 11.322 -4.882 1.00 . A A . 131 LEU CB 1 1
1 1983 1 1 131 LEU CD1 C 7.721 9.922 -6.268 1.00 . A A . 131 LEU CD1 1 1
1 1984 1 1 131 LEU CD2 C 6.000 8.821 -4.824 1.00 . A A . 131 LEU CD2 1 1
1 1985 1 1 131 LEU CG C 6.318 10.031 -5.690 1.00 . A A . 131 LEU CG 1 1
1 1986 1 1 131 LEU H H 5.835 13.807 -3.997 1.00 . A A . 131 LEU H 1 1
1 1987 1 1 131 LEU HA H 7.128 12.580 -6.324 1.00 . A A . 131 LEU HA 1 1
1 1988 1 1 131 LEU HB2 H 6.940 11.344 -4.129 1.00 . A A . 131 LEU HB2 1 1
1 1989 1 1 131 LEU HB3 H 5.206 11.298 -4.387 1.00 . A A . 131 LEU HB3 1 1
1 1990 1 1 131 LEU HD11 H 7.665 9.557 -7.283 1.00 . A A . 131 LEU HD11 1 1
1 1991 1 1 131 LEU HD12 H 8.305 9.239 -5.670 1.00 . A A . 131 LEU HD12 1 1
1 1992 1 1 131 LEU HD13 H 8.189 10.896 -6.263 1.00 . A A . 131 LEU HD13 1 1
1 1993 1 1 131 LEU HD21 H 5.518 8.064 -5.425 1.00 . A A . 131 LEU HD21 1 1
1 1994 1 1 131 LEU HD22 H 5.341 9.115 -4.022 1.00 . A A . 131 LEU HD22 1 1
1 1995 1 1 131 LEU HD23 H 6.915 8.424 -4.411 1.00 . A A . 131 LEU HD23 1 1
1 1996 1 1 131 LEU HG H 5.620 10.045 -6.515 1.00 . A A . 131 LEU HG 1 1
1 1997 1 1 131 LEU N N 6.391 13.763 -4.803 1.00 . A A . 131 LEU N 1 1
1 1998 1 1 131 LEU O O 4.382 11.772 -6.936 1.00 . A A . 131 LEU O 1 1
1 1999 1 1 132 ASP C C 3.699 13.560 -9.127 1.00 . A A . 132 ASP C 1 1
1 2000 1 1 132 ASP CA C 3.519 14.248 -7.779 1.00 . A A . 132 ASP CA 1 1
1 2001 1 1 132 ASP CB C 3.316 15.751 -7.979 1.00 . A A . 132 ASP CB 1 1
1 2002 1 1 132 ASP CG C 3.357 16.518 -6.673 1.00 . A A . 132 ASP CG 1 1
1 2003 1 1 132 ASP H H 5.221 14.755 -6.623 1.00 . A A . 132 ASP H 1 1
1 2004 1 1 132 ASP HA H 2.652 13.834 -7.288 1.00 . A A . 132 ASP HA 1 1
1 2005 1 1 132 ASP HB2 H 4.095 16.130 -8.624 1.00 . A A . 132 ASP HB2 1 1
1 2006 1 1 132 ASP HB3 H 2.356 15.919 -8.445 1.00 . A A . 132 ASP HB3 1 1
1 2007 1 1 132 ASP N N 4.680 13.999 -6.933 1.00 . A A . 132 ASP N 1 1
1 2008 1 1 132 ASP O O 4.231 14.146 -10.070 1.00 . A A . 132 ASP O 1 1
1 2009 1 1 132 ASP OD1 O 3.164 15.893 -5.610 1.00 . A A . 132 ASP OD1 1 1
1 2010 1 1 132 ASP OD2 O 3.585 17.745 -6.713 1.00 . A A . 132 ASP OD2 1 1
1 2011 1 1 133 LEU C C 2.332 10.420 -10.456 1.00 . A A . 133 LEU C 1 1
1 2012 1 1 133 LEU CA C 3.375 11.529 -10.425 1.00 . A A . 133 LEU CA 1 1
1 2013 1 1 133 LEU CB C 4.780 10.925 -10.525 1.00 . A A . 133 LEU CB 1 1
1 2014 1 1 133 LEU CD1 C 5.359 10.615 -12.946 1.00 . A A . 133 LEU CD1 1 1
1 2015 1 1 133 LEU CD2 C 6.061 8.901 -11.262 1.00 . A A . 133 LEU CD2 1 1
1 2016 1 1 133 LEU CG C 4.988 9.909 -11.651 1.00 . A A . 133 LEU CG 1 1
1 2017 1 1 133 LEU H H 2.852 11.900 -8.411 1.00 . A A . 133 LEU H 1 1
1 2018 1 1 133 LEU HA H 3.213 12.190 -11.263 1.00 . A A . 133 LEU HA 1 1
1 2019 1 1 133 LEU HB2 H 5.486 11.732 -10.663 1.00 . A A . 133 LEU HB2 1 1
1 2020 1 1 133 LEU HB3 H 5.004 10.435 -9.588 1.00 . A A . 133 LEU HB3 1 1
1 2021 1 1 133 LEU HD11 H 6.432 10.720 -13.004 1.00 . A A . 133 LEU HD11 1 1
1 2022 1 1 133 LEU HD12 H 4.900 11.593 -12.967 1.00 . A A . 133 LEU HD12 1 1
1 2023 1 1 133 LEU HD13 H 5.007 10.035 -13.786 1.00 . A A . 133 LEU HD13 1 1
1 2024 1 1 133 LEU HD21 H 6.677 9.315 -10.477 1.00 . A A . 133 LEU HD21 1 1
1 2025 1 1 133 LEU HD22 H 6.675 8.678 -12.123 1.00 . A A . 133 LEU HD22 1 1
1 2026 1 1 133 LEU HD23 H 5.592 7.996 -10.911 1.00 . A A . 133 LEU HD23 1 1
1 2027 1 1 133 LEU HG H 4.067 9.370 -11.818 1.00 . A A . 133 LEU HG 1 1
1 2028 1 1 133 LEU N N 3.259 12.310 -9.202 1.00 . A A . 133 LEU N 1 1
1 2029 1 1 133 LEU O O 2.205 9.655 -9.500 1.00 . A A . 133 LEU O 1 1
1 2030 1 1 134 LYS C C 1.248 7.916 -11.440 1.00 . A A . 134 LYS C 1 1
1 2031 1 1 134 LYS CA C 0.595 9.266 -11.695 1.00 . A A . 134 LYS CA 1 1
1 2032 1 1 134 LYS CB C -0.035 9.296 -13.089 1.00 . A A . 134 LYS CB 1 1
1 2033 1 1 134 LYS CD C -1.427 10.566 -14.754 1.00 . A A . 134 LYS CD 1 1
1 2034 1 1 134 LYS CE C -2.637 11.473 -14.903 1.00 . A A . 134 LYS CE 1 1
1 2035 1 1 134 LYS CG C -0.977 10.469 -13.305 1.00 . A A . 134 LYS CG 1 1
1 2036 1 1 134 LYS H H 1.751 10.936 -12.304 1.00 . A A . 134 LYS H 1 1
1 2037 1 1 134 LYS HA H -0.166 9.437 -10.952 1.00 . A A . 134 LYS HA 1 1
1 2038 1 1 134 LYS HB2 H 0.753 9.356 -13.827 1.00 . A A . 134 LYS HB2 1 1
1 2039 1 1 134 LYS HB3 H -0.591 8.383 -13.241 1.00 . A A . 134 LYS HB3 1 1
1 2040 1 1 134 LYS HD2 H -0.616 10.963 -15.346 1.00 . A A . 134 LYS HD2 1 1
1 2041 1 1 134 LYS HD3 H -1.682 9.577 -15.108 1.00 . A A . 134 LYS HD3 1 1
1 2042 1 1 134 LYS HE2 H -3.136 11.545 -13.949 1.00 . A A . 134 LYS HE2 1 1
1 2043 1 1 134 LYS HE3 H -2.302 12.452 -15.209 1.00 . A A . 134 LYS HE3 1 1
1 2044 1 1 134 LYS HG2 H -1.846 10.340 -12.678 1.00 . A A . 134 LYS HG2 1 1
1 2045 1 1 134 LYS HG3 H -0.467 11.382 -13.034 1.00 . A A . 134 LYS HG3 1 1
1 2046 1 1 134 LYS HZ1 H -3.103 10.355 -16.605 1.00 . A A . 134 LYS HZ1 1 1
1 2047 1 1 134 LYS HZ2 H -4.052 11.743 -16.417 1.00 . A A . 134 LYS HZ2 1 1
1 2048 1 1 134 LYS HZ3 H -4.336 10.385 -15.448 1.00 . A A . 134 LYS HZ3 1 1
1 2049 1 1 134 LYS N N 1.600 10.313 -11.563 1.00 . A A . 134 LYS N 1 1
1 2050 1 1 134 LYS NZ N -3.599 10.953 -15.915 1.00 . A A . 134 LYS NZ 1 1
1 2051 1 1 134 LYS O O 2.387 7.694 -11.854 1.00 . A A . 134 LYS O 1 1
1 2052 1 1 135 VAL C C 0.102 4.666 -10.239 1.00 . A A . 135 VAL C 1 1
1 2053 1 1 135 VAL CA C 1.148 5.733 -10.437 1.00 . A A . 135 VAL CA 1 1
1 2054 1 1 135 VAL CB C 2.003 5.816 -9.151 1.00 . A A . 135 VAL CB 1 1
1 2055 1 1 135 VAL CG1 C 1.137 5.740 -7.882 1.00 . A A . 135 VAL CG1 1 1
1 2056 1 1 135 VAL CG2 C 3.062 4.727 -9.148 1.00 . A A . 135 VAL CG2 1 1
1 2057 1 1 135 VAL H H -0.336 7.225 -10.400 1.00 . A A . 135 VAL H 1 1
1 2058 1 1 135 VAL HA H 1.794 5.454 -11.253 1.00 . A A . 135 VAL HA 1 1
1 2059 1 1 135 VAL HB H 2.508 6.770 -9.148 1.00 . A A . 135 VAL HB 1 1
1 2060 1 1 135 VAL HG11 H 0.163 5.309 -8.107 1.00 . A A . 135 VAL HG11 1 1
1 2061 1 1 135 VAL HG12 H 1.005 6.732 -7.482 1.00 . A A . 135 VAL HG12 1 1
1 2062 1 1 135 VAL HG13 H 1.638 5.125 -7.147 1.00 . A A . 135 VAL HG13 1 1
1 2063 1 1 135 VAL HG21 H 3.701 4.848 -8.286 1.00 . A A . 135 VAL HG21 1 1
1 2064 1 1 135 VAL HG22 H 3.655 4.802 -10.050 1.00 . A A . 135 VAL HG22 1 1
1 2065 1 1 135 VAL HG23 H 2.585 3.759 -9.108 1.00 . A A . 135 VAL HG23 1 1
1 2066 1 1 135 VAL N N 0.562 7.018 -10.737 1.00 . A A . 135 VAL N 1 1
1 2067 1 1 135 VAL O O -1.042 4.953 -9.886 1.00 . A A . 135 VAL O 1 1
1 2068 1 1 136 ARG C C 0.143 1.608 -8.913 1.00 . A A . 136 ARG C 1 1
1 2069 1 1 136 ARG CA C -0.359 2.323 -10.152 1.00 . A A . 136 ARG CA 1 1
1 2070 1 1 136 ARG CB C -0.387 1.372 -11.352 1.00 . A A . 136 ARG CB 1 1
1 2071 1 1 136 ARG CD C -2.585 0.208 -11.730 1.00 . A A . 136 ARG CD 1 1
1 2072 1 1 136 ARG CG C -1.705 1.389 -12.111 1.00 . A A . 136 ARG CG 1 1
1 2073 1 1 136 ARG CZ C -4.045 -1.442 -12.832 1.00 . A A . 136 ARG CZ 1 1
1 2074 1 1 136 ARG H H 1.459 3.261 -10.626 1.00 . A A . 136 ARG H 1 1
1 2075 1 1 136 ARG HA H -1.352 2.707 -9.967 1.00 . A A . 136 ARG HA 1 1
1 2076 1 1 136 ARG HB2 H 0.400 1.652 -12.036 1.00 . A A . 136 ARG HB2 1 1
1 2077 1 1 136 ARG HB3 H -0.210 0.365 -11.005 1.00 . A A . 136 ARG HB3 1 1
1 2078 1 1 136 ARG HD2 H -1.973 -0.540 -11.248 1.00 . A A . 136 ARG HD2 1 1
1 2079 1 1 136 ARG HD3 H -3.344 0.550 -11.041 1.00 . A A . 136 ARG HD3 1 1
1 2080 1 1 136 ARG HE H -3.057 0.018 -13.768 1.00 . A A . 136 ARG HE 1 1
1 2081 1 1 136 ARG HG2 H -2.229 2.304 -11.881 1.00 . A A . 136 ARG HG2 1 1
1 2082 1 1 136 ARG HG3 H -1.499 1.346 -13.169 1.00 . A A . 136 ARG HG3 1 1
1 2083 1 1 136 ARG HH11 H -3.895 -1.663 -10.826 1.00 . A A . 136 ARG HH11 1 1
1 2084 1 1 136 ARG HH12 H -4.917 -2.810 -11.625 1.00 . A A . 136 ARG HH12 1 1
1 2085 1 1 136 ARG HH21 H -4.401 -1.490 -14.820 1.00 . A A . 136 ARG HH21 1 1
1 2086 1 1 136 ARG HH22 H -5.204 -2.713 -13.892 1.00 . A A . 136 ARG HH22 1 1
1 2087 1 1 136 ARG N N 0.522 3.429 -10.396 1.00 . A A . 136 ARG N 1 1
1 2088 1 1 136 ARG NE N -3.234 -0.389 -12.894 1.00 . A A . 136 ARG NE 1 1
1 2089 1 1 136 ARG NH1 N -4.307 -2.019 -11.665 1.00 . A A . 136 ARG NH1 1 1
1 2090 1 1 136 ARG NH2 N -4.595 -1.922 -13.939 1.00 . A A . 136 ARG NH2 1 1
1 2091 1 1 136 ARG O O 1.318 1.257 -8.818 1.00 . A A . 136 ARG O 1 1
1 2092 1 1 137 GLY C C 0.914 1.311 -6.113 1.00 . A A . 137 GLY C 1 1
1 2093 1 1 137 GLY CA C -0.363 0.750 -6.728 1.00 . A A . 137 GLY CA 1 1
1 2094 1 1 137 GLY H H -1.658 1.743 -8.090 1.00 . A A . 137 GLY H 1 1
1 2095 1 1 137 GLY HA2 H -1.165 0.852 -6.016 1.00 . A A . 137 GLY HA2 1 1
1 2096 1 1 137 GLY HA3 H -0.214 -0.300 -6.934 1.00 . A A . 137 GLY HA3 1 1
1 2097 1 1 137 GLY N N -0.743 1.414 -7.962 1.00 . A A . 137 GLY N 1 1
1 2098 1 1 137 GLY O O 1.440 2.326 -6.569 1.00 . A A . 137 GLY O 1 1
1 2099 1 1 138 VAL C C 3.226 -0.177 -3.669 1.00 . A A . 138 VAL C 1 1
1 2100 1 1 138 VAL CA C 2.623 1.033 -4.376 1.00 . A A . 138 VAL CA 1 1
1 2101 1 1 138 VAL CB C 2.342 2.123 -3.329 1.00 . A A . 138 VAL CB 1 1
1 2102 1 1 138 VAL CG1 C 2.433 3.512 -3.934 1.00 . A A . 138 VAL CG1 1 1
1 2103 1 1 138 VAL CG2 C 0.993 1.894 -2.698 1.00 . A A . 138 VAL CG2 1 1
1 2104 1 1 138 VAL H H 0.928 -0.168 -4.777 1.00 . A A . 138 VAL H 1 1
1 2105 1 1 138 VAL HA H 3.328 1.417 -5.100 1.00 . A A . 138 VAL HA 1 1
1 2106 1 1 138 VAL HB H 3.081 2.040 -2.554 1.00 . A A . 138 VAL HB 1 1
1 2107 1 1 138 VAL HG11 H 2.175 4.244 -3.183 1.00 . A A . 138 VAL HG11 1 1
1 2108 1 1 138 VAL HG12 H 1.746 3.589 -4.763 1.00 . A A . 138 VAL HG12 1 1
1 2109 1 1 138 VAL HG13 H 3.440 3.690 -4.281 1.00 . A A . 138 VAL HG13 1 1
1 2110 1 1 138 VAL HG21 H 0.923 2.437 -1.769 1.00 . A A . 138 VAL HG21 1 1
1 2111 1 1 138 VAL HG22 H 0.881 0.839 -2.509 1.00 . A A . 138 VAL HG22 1 1
1 2112 1 1 138 VAL HG23 H 0.218 2.220 -3.371 1.00 . A A . 138 VAL HG23 1 1
1 2113 1 1 138 VAL N N 1.402 0.634 -5.081 1.00 . A A . 138 VAL N 1 1
1 2114 1 1 138 VAL O O 2.496 -1.063 -3.228 1.00 . A A . 138 VAL O 1 1
1 2115 1 1 139 ARG C C 6.706 -1.174 -2.813 1.00 . A A . 139 ARG C 1 1
1 2116 1 1 139 ARG CA C 5.202 -1.370 -2.939 1.00 . A A . 139 ARG CA 1 1
1 2117 1 1 139 ARG CB C 4.913 -2.647 -3.734 1.00 . A A . 139 ARG CB 1 1
1 2118 1 1 139 ARG CD C 4.970 -5.158 -3.770 1.00 . A A . 139 ARG CD 1 1
1 2119 1 1 139 ARG CG C 4.945 -3.915 -2.896 1.00 . A A . 139 ARG CG 1 1
1 2120 1 1 139 ARG CZ C 6.090 -5.891 -5.840 1.00 . A A . 139 ARG CZ 1 1
1 2121 1 1 139 ARG H H 5.096 0.487 -3.958 1.00 . A A . 139 ARG H 1 1
1 2122 1 1 139 ARG HA H 4.788 -1.474 -1.954 1.00 . A A . 139 ARG HA 1 1
1 2123 1 1 139 ARG HB2 H 3.934 -2.565 -4.179 1.00 . A A . 139 ARG HB2 1 1
1 2124 1 1 139 ARG HB3 H 5.649 -2.742 -4.519 1.00 . A A . 139 ARG HB3 1 1
1 2125 1 1 139 ARG HD2 H 5.118 -6.023 -3.140 1.00 . A A . 139 ARG HD2 1 1
1 2126 1 1 139 ARG HD3 H 4.021 -5.244 -4.280 1.00 . A A . 139 ARG HD3 1 1
1 2127 1 1 139 ARG HE H 6.756 -4.455 -4.625 1.00 . A A . 139 ARG HE 1 1
1 2128 1 1 139 ARG HG2 H 5.830 -3.906 -2.279 1.00 . A A . 139 ARG HG2 1 1
1 2129 1 1 139 ARG HG3 H 4.065 -3.943 -2.272 1.00 . A A . 139 ARG HG3 1 1
1 2130 1 1 139 ARG HH11 H 4.372 -6.875 -5.422 1.00 . A A . 139 ARG HH11 1 1
1 2131 1 1 139 ARG HH12 H 5.178 -7.372 -6.872 1.00 . A A . 139 ARG HH12 1 1
1 2132 1 1 139 ARG HH21 H 7.819 -5.107 -6.532 1.00 . A A . 139 ARG HH21 1 1
1 2133 1 1 139 ARG HH22 H 7.136 -6.369 -7.502 1.00 . A A . 139 ARG HH22 1 1
1 2134 1 1 139 ARG N N 4.551 -0.234 -3.579 1.00 . A A . 139 ARG N 1 1
1 2135 1 1 139 ARG NE N 6.039 -5.108 -4.765 1.00 . A A . 139 ARG NE 1 1
1 2136 1 1 139 ARG NH1 N 5.135 -6.787 -6.063 1.00 . A A . 139 ARG NH1 1 1
1 2137 1 1 139 ARG NH2 N 7.097 -5.780 -6.695 1.00 . A A . 139 ARG NH2 1 1
1 2138 1 1 139 ARG O O 7.316 -0.429 -3.572 1.00 . A A . 139 ARG O 1 1
1 2139 1 1 140 LEU C C 9.418 -2.918 -2.439 1.00 . A A . 140 LEU C 1 1
1 2140 1 1 140 LEU CA C 8.727 -1.835 -1.614 1.00 . A A . 140 LEU CA 1 1
1 2141 1 1 140 LEU CB C 9.014 -2.036 -0.122 1.00 . A A . 140 LEU CB 1 1
1 2142 1 1 140 LEU CD1 C 8.798 -0.770 2.031 1.00 . A A . 140 LEU CD1 1 1
1 2143 1 1 140 LEU CD2 C 10.928 -0.657 0.725 1.00 . A A . 140 LEU CD2 1 1
1 2144 1 1 140 LEU CG C 9.413 -0.772 0.640 1.00 . A A . 140 LEU CG 1 1
1 2145 1 1 140 LEU H H 6.739 -2.469 -1.300 1.00 . A A . 140 LEU H 1 1
1 2146 1 1 140 LEU HA H 9.091 -0.867 -1.923 1.00 . A A . 140 LEU HA 1 1
1 2147 1 1 140 LEU HB2 H 8.126 -2.441 0.340 1.00 . A A . 140 LEU HB2 1 1
1 2148 1 1 140 LEU HB3 H 9.812 -2.757 -0.022 1.00 . A A . 140 LEU HB3 1 1
1 2149 1 1 140 LEU HD11 H 7.974 -1.469 2.062 1.00 . A A . 140 LEU HD11 1 1
1 2150 1 1 140 LEU HD12 H 8.436 0.221 2.263 1.00 . A A . 140 LEU HD12 1 1
1 2151 1 1 140 LEU HD13 H 9.543 -1.060 2.757 1.00 . A A . 140 LEU HD13 1 1
1 2152 1 1 140 LEU HD21 H 11.218 0.380 0.633 1.00 . A A . 140 LEU HD21 1 1
1 2153 1 1 140 LEU HD22 H 11.378 -1.227 -0.075 1.00 . A A . 140 LEU HD22 1 1
1 2154 1 1 140 LEU HD23 H 11.267 -1.042 1.675 1.00 . A A . 140 LEU HD23 1 1
1 2155 1 1 140 LEU HG H 9.042 0.092 0.112 1.00 . A A . 140 LEU HG 1 1
1 2156 1 1 140 LEU N N 7.291 -1.881 -1.856 1.00 . A A . 140 LEU N 1 1
1 2157 1 1 140 LEU O O 8.776 -3.869 -2.870 1.00 . A A . 140 LEU O 1 1
1 2158 1 1 141 ILE C C 12.733 -4.195 -2.755 1.00 . A A . 141 ILE C 1 1
1 2159 1 1 141 ILE CA C 11.447 -3.764 -3.464 1.00 . A A . 141 ILE CA 1 1
1 2160 1 1 141 ILE CB C 11.769 -3.241 -4.887 1.00 . A A . 141 ILE CB 1 1
1 2161 1 1 141 ILE CD1 C 12.706 -5.535 -5.477 1.00 . A A . 141 ILE CD1 1 1
1 2162 1 1 141 ILE CG1 C 11.794 -4.398 -5.886 1.00 . A A . 141 ILE CG1 1 1
1 2163 1 1 141 ILE CG2 C 13.089 -2.482 -4.921 1.00 . A A . 141 ILE CG2 1 1
1 2164 1 1 141 ILE H H 11.189 -1.988 -2.327 1.00 . A A . 141 ILE H 1 1
1 2165 1 1 141 ILE HA H 10.809 -4.631 -3.566 1.00 . A A . 141 ILE HA 1 1
1 2166 1 1 141 ILE HB H 10.988 -2.555 -5.172 1.00 . A A . 141 ILE HB 1 1
1 2167 1 1 141 ILE HD11 H 12.176 -6.198 -4.807 1.00 . A A . 141 ILE HD11 1 1
1 2168 1 1 141 ILE HD12 H 13.576 -5.138 -4.979 1.00 . A A . 141 ILE HD12 1 1
1 2169 1 1 141 ILE HD13 H 13.013 -6.085 -6.356 1.00 . A A . 141 ILE HD13 1 1
1 2170 1 1 141 ILE HG12 H 10.796 -4.795 -5.992 1.00 . A A . 141 ILE HG12 1 1
1 2171 1 1 141 ILE HG13 H 12.131 -4.030 -6.844 1.00 . A A . 141 ILE HG13 1 1
1 2172 1 1 141 ILE HG21 H 13.898 -3.164 -4.710 1.00 . A A . 141 ILE HG21 1 1
1 2173 1 1 141 ILE HG22 H 13.074 -1.700 -4.175 1.00 . A A . 141 ILE HG22 1 1
1 2174 1 1 141 ILE HG23 H 13.231 -2.045 -5.898 1.00 . A A . 141 ILE HG23 1 1
1 2175 1 1 141 ILE N N 10.716 -2.772 -2.680 1.00 . A A . 141 ILE N 1 1
1 2176 1 1 141 ILE O O 13.619 -3.379 -2.508 1.00 . A A . 141 ILE O 1 1
1 2177 1 1 142 ALA C C 15.054 -6.479 -2.744 1.00 . A A . 142 ALA C 1 1
1 2178 1 1 142 ALA CA C 14.005 -6.009 -1.745 1.00 . A A . 142 ALA CA 1 1
1 2179 1 1 142 ALA CB C 13.615 -7.149 -0.818 1.00 . A A . 142 ALA CB 1 1
1 2180 1 1 142 ALA H H 12.089 -6.093 -2.639 1.00 . A A . 142 ALA H 1 1
1 2181 1 1 142 ALA HA H 14.424 -5.217 -1.144 1.00 . A A . 142 ALA HA 1 1
1 2182 1 1 142 ALA HB1 H 13.159 -6.748 0.074 1.00 . A A . 142 ALA HB1 1 1
1 2183 1 1 142 ALA HB2 H 14.498 -7.712 -0.550 1.00 . A A . 142 ALA HB2 1 1
1 2184 1 1 142 ALA HB3 H 12.915 -7.800 -1.321 1.00 . A A . 142 ALA HB3 1 1
1 2185 1 1 142 ALA N N 12.827 -5.483 -2.424 1.00 . A A . 142 ALA N 1 1
1 2186 1 1 142 ALA O O 14.725 -6.924 -3.844 1.00 . A A . 142 ALA O 1 1
1 2187 1 1 143 THR C C 18.213 -7.943 -2.570 1.00 . A A . 143 THR C 1 1
1 2188 1 1 143 THR CA C 17.422 -6.801 -3.206 1.00 . A A . 143 THR CA 1 1
1 2189 1 1 143 THR CB C 18.351 -5.617 -3.486 1.00 . A A . 143 THR CB 1 1
1 2190 1 1 143 THR CG2 C 18.910 -4.985 -2.230 1.00 . A A . 143 THR CG2 1 1
1 2191 1 1 143 THR H H 16.515 -6.022 -1.460 1.00 . A A . 143 THR H 1 1
1 2192 1 1 143 THR HA H 17.003 -7.145 -4.140 1.00 . A A . 143 THR HA 1 1
1 2193 1 1 143 THR HB H 17.799 -4.859 -4.021 1.00 . A A . 143 THR HB 1 1
1 2194 1 1 143 THR HG1 H 19.438 -5.530 -5.113 1.00 . A A . 143 THR HG1 1 1
1 2195 1 1 143 THR HG21 H 18.431 -4.032 -2.064 1.00 . A A . 143 THR HG21 1 1
1 2196 1 1 143 THR HG22 H 19.974 -4.838 -2.344 1.00 . A A . 143 THR HG22 1 1
1 2197 1 1 143 THR HG23 H 18.723 -5.634 -1.387 1.00 . A A . 143 THR HG23 1 1
1 2198 1 1 143 THR N N 16.318 -6.382 -2.351 1.00 . A A . 143 THR N 1 1
1 2199 1 1 143 THR O O 19.098 -8.519 -3.202 1.00 . A A . 143 THR O 1 1
1 2200 1 1 143 THR OG1 O 19.448 -6.020 -4.288 1.00 . A A . 143 THR OG1 1 1
1 2201 1 1 144 GLU C C 17.999 -9.528 0.792 1.00 . A A . 144 GLU C 1 1
1 2202 1 1 144 GLU CA C 18.581 -9.340 -0.607 1.00 . A A . 144 GLU CA 1 1
1 2203 1 1 144 GLU CB C 20.080 -9.031 -0.519 1.00 . A A . 144 GLU CB 1 1
1 2204 1 1 144 GLU CD C 21.785 -10.897 -0.568 1.00 . A A . 144 GLU CD 1 1
1 2205 1 1 144 GLU CG C 20.873 -10.047 0.292 1.00 . A A . 144 GLU CG 1 1
1 2206 1 1 144 GLU H H 17.182 -7.774 -0.861 1.00 . A A . 144 GLU H 1 1
1 2207 1 1 144 GLU HA H 18.443 -10.251 -1.169 1.00 . A A . 144 GLU HA 1 1
1 2208 1 1 144 GLU HB2 H 20.489 -9.005 -1.518 1.00 . A A . 144 GLU HB2 1 1
1 2209 1 1 144 GLU HB3 H 20.209 -8.061 -0.062 1.00 . A A . 144 GLU HB3 1 1
1 2210 1 1 144 GLU HG2 H 21.475 -9.516 1.015 1.00 . A A . 144 GLU HG2 1 1
1 2211 1 1 144 GLU HG3 H 20.180 -10.696 0.808 1.00 . A A . 144 GLU HG3 1 1
1 2212 1 1 144 GLU N N 17.893 -8.267 -1.317 1.00 . A A . 144 GLU N 1 1
1 2213 1 1 144 GLU O O 18.689 -9.337 1.791 1.00 . A A . 144 GLU O 1 1
1 2214 1 1 144 GLU OE1 O 22.646 -10.323 -1.267 1.00 . A A . 144 GLU OE1 1 1
1 2215 1 1 144 GLU OE2 O 21.640 -12.138 -0.542 1.00 . A A . 144 GLU OE2 1 1
1 2216 1 1 145 ALA C C 16.860 -11.053 3.041 1.00 . A A . 145 ALA C 1 1
1 2217 1 1 145 ALA CA C 16.053 -10.119 2.139 1.00 . A A . 145 ALA CA 1 1
1 2218 1 1 145 ALA CB C 14.652 -10.668 1.918 1.00 . A A . 145 ALA CB 1 1
1 2219 1 1 145 ALA H H 16.224 -10.044 0.028 1.00 . A A . 145 ALA H 1 1
1 2220 1 1 145 ALA HA H 15.962 -9.159 2.627 1.00 . A A . 145 ALA HA 1 1
1 2221 1 1 145 ALA HB1 H 14.226 -10.221 1.031 1.00 . A A . 145 ALA HB1 1 1
1 2222 1 1 145 ALA HB2 H 14.033 -10.430 2.772 1.00 . A A . 145 ALA HB2 1 1
1 2223 1 1 145 ALA HB3 H 14.699 -11.739 1.794 1.00 . A A . 145 ALA HB3 1 1
1 2224 1 1 145 ALA N N 16.725 -9.906 0.859 1.00 . A A . 145 ALA N 1 1
1 2225 1 1 145 ALA O O 17.925 -11.533 2.654 1.00 . A A . 145 ALA O 1 1
1 2226 1 1 146 ARG C C 16.179 -13.383 5.551 1.00 . A A . 146 ARG C 1 1
1 2227 1 1 146 ARG CA C 17.035 -12.169 5.199 1.00 . A A . 146 ARG CA 1 1
1 2228 1 1 146 ARG CB C 17.396 -11.395 6.470 1.00 . A A . 146 ARG CB 1 1
1 2229 1 1 146 ARG CD C 15.676 -9.565 6.638 1.00 . A A . 146 ARG CD 1 1
1 2230 1 1 146 ARG CG C 16.191 -10.869 7.232 1.00 . A A . 146 ARG CG 1 1
1 2231 1 1 146 ARG CZ C 13.514 -9.149 5.515 1.00 . A A . 146 ARG CZ 1 1
1 2232 1 1 146 ARG H H 15.500 -10.887 4.500 1.00 . A A . 146 ARG H 1 1
1 2233 1 1 146 ARG HA H 17.947 -12.511 4.732 1.00 . A A . 146 ARG HA 1 1
1 2234 1 1 146 ARG HB2 H 17.951 -12.046 7.128 1.00 . A A . 146 ARG HB2 1 1
1 2235 1 1 146 ARG HB3 H 18.019 -10.556 6.202 1.00 . A A . 146 ARG HB3 1 1
1 2236 1 1 146 ARG HD2 H 16.026 -8.745 7.249 1.00 . A A . 146 ARG HD2 1 1
1 2237 1 1 146 ARG HD3 H 16.071 -9.461 5.641 1.00 . A A . 146 ARG HD3 1 1
1 2238 1 1 146 ARG HE H 13.729 -9.803 7.388 1.00 . A A . 146 ARG HE 1 1
1 2239 1 1 146 ARG HG2 H 15.404 -11.605 7.194 1.00 . A A . 146 ARG HG2 1 1
1 2240 1 1 146 ARG HG3 H 16.475 -10.697 8.260 1.00 . A A . 146 ARG HG3 1 1
1 2241 1 1 146 ARG HH11 H 15.125 -8.726 4.366 1.00 . A A . 146 ARG HH11 1 1
1 2242 1 1 146 ARG HH12 H 13.591 -8.468 3.613 1.00 . A A . 146 ARG HH12 1 1
1 2243 1 1 146 ARG HH21 H 11.719 -9.457 6.390 1.00 . A A . 146 ARG HH21 1 1
1 2244 1 1 146 ARG HH22 H 11.660 -8.879 4.758 1.00 . A A . 146 ARG HH22 1 1
1 2245 1 1 146 ARG N N 16.352 -11.299 4.246 1.00 . A A . 146 ARG N 1 1
1 2246 1 1 146 ARG NE N 14.217 -9.528 6.583 1.00 . A A . 146 ARG NE 1 1
1 2247 1 1 146 ARG NH1 N 14.129 -8.748 4.408 1.00 . A A . 146 ARG NH1 1 1
1 2248 1 1 146 ARG NH2 N 12.189 -9.163 5.558 1.00 . A A . 146 ARG NH2 1 1
1 2249 1 1 146 ARG O O 14.959 -13.363 5.387 1.00 . A A . 146 ARG O 1 1
1 2250 1 1 147 GLU C C 15.534 -15.535 7.821 1.00 . A A . 147 GLU C 1 1
1 2251 1 1 147 GLU CA C 16.125 -15.661 6.420 1.00 . A A . 147 GLU CA 1 1
1 2252 1 1 147 GLU CB C 17.075 -16.859 6.360 1.00 . A A . 147 GLU CB 1 1
1 2253 1 1 147 GLU CD C 16.566 -18.604 4.607 1.00 . A A . 147 GLU CD 1 1
1 2254 1 1 147 GLU CG C 17.346 -17.350 4.948 1.00 . A A . 147 GLU CG 1 1
1 2255 1 1 147 GLU H H 17.799 -14.393 6.150 1.00 . A A . 147 GLU H 1 1
1 2256 1 1 147 GLU HA H 15.321 -15.815 5.716 1.00 . A A . 147 GLU HA 1 1
1 2257 1 1 147 GLU HB2 H 18.017 -16.578 6.807 1.00 . A A . 147 GLU HB2 1 1
1 2258 1 1 147 GLU HB3 H 16.646 -17.673 6.925 1.00 . A A . 147 GLU HB3 1 1
1 2259 1 1 147 GLU HG2 H 17.070 -16.572 4.251 1.00 . A A . 147 GLU HG2 1 1
1 2260 1 1 147 GLU HG3 H 18.401 -17.561 4.851 1.00 . A A . 147 GLU HG3 1 1
1 2261 1 1 147 GLU N N 16.826 -14.438 6.041 1.00 . A A . 147 GLU N 1 1
1 2262 1 1 147 GLU O O 15.951 -14.680 8.603 1.00 . A A . 147 GLU O 1 1
1 2263 1 1 147 GLU OE1 O 16.638 -19.578 5.387 1.00 . A A . 147 GLU OE1 1 1
1 2264 1 1 147 GLU OE2 O 15.883 -18.613 3.561 1.00 . A A . 147 GLU OE2 1 1
1 2265 1 1 148 ASN C C 13.545 -14.944 9.839 1.00 . A A . 148 ASN C 1 1
1 2266 1 1 148 ASN CA C 13.906 -16.369 9.441 1.00 . A A . 148 ASN CA 1 1
1 2267 1 1 148 ASN CB C 14.815 -16.997 10.500 1.00 . A A . 148 ASN CB 1 1
1 2268 1 1 148 ASN CG C 15.331 -18.360 10.083 1.00 . A A . 148 ASN CG 1 1
1 2269 1 1 148 ASN H H 14.269 -17.047 7.466 1.00 . A A . 148 ASN H 1 1
1 2270 1 1 148 ASN HA H 12.996 -16.946 9.370 1.00 . A A . 148 ASN HA 1 1
1 2271 1 1 148 ASN HB2 H 15.663 -16.349 10.668 1.00 . A A . 148 ASN HB2 1 1
1 2272 1 1 148 ASN HB3 H 14.262 -17.107 11.421 1.00 . A A . 148 ASN HB3 1 1
1 2273 1 1 148 ASN HD21 H 16.842 -17.516 9.104 1.00 . A A . 148 ASN HD21 1 1
1 2274 1 1 148 ASN HD22 H 16.788 -19.243 9.055 1.00 . A A . 148 ASN HD22 1 1
1 2275 1 1 148 ASN N N 14.558 -16.389 8.132 1.00 . A A . 148 ASN N 1 1
1 2276 1 1 148 ASN ND2 N 16.432 -18.375 9.338 1.00 . A A . 148 ASN ND2 1 1
1 2277 1 1 148 ASN O O 14.025 -14.423 10.847 1.00 . A A . 148 ASN O 1 1
1 2278 1 1 148 ASN OD1 O 14.749 -19.389 10.426 1.00 . A A . 148 ASN OD1 1 1
1 2279 1 1 149 THR C C 10.810 -12.746 8.959 1.00 . A A . 149 THR C 1 1
1 2280 1 1 149 THR CA C 12.286 -12.944 9.284 1.00 . A A . 149 THR CA 1 1
1 2281 1 1 149 THR CB C 13.127 -11.980 8.448 1.00 . A A . 149 THR CB 1 1
1 2282 1 1 149 THR CG2 C 12.839 -12.073 6.961 1.00 . A A . 149 THR CG2 1 1
1 2283 1 1 149 THR H H 12.362 -14.778 8.236 1.00 . A A . 149 THR H 1 1
1 2284 1 1 149 THR HA H 12.446 -12.734 10.329 1.00 . A A . 149 THR HA 1 1
1 2285 1 1 149 THR HB H 14.172 -12.208 8.598 1.00 . A A . 149 THR HB 1 1
1 2286 1 1 149 THR HG1 H 13.036 -10.561 9.794 1.00 . A A . 149 THR HG1 1 1
1 2287 1 1 149 THR HG21 H 12.030 -11.404 6.710 1.00 . A A . 149 THR HG21 1 1
1 2288 1 1 149 THR HG22 H 12.560 -13.086 6.713 1.00 . A A . 149 THR HG22 1 1
1 2289 1 1 149 THR HG23 H 13.722 -11.797 6.404 1.00 . A A . 149 THR HG23 1 1
1 2290 1 1 149 THR N N 12.703 -14.313 9.029 1.00 . A A . 149 THR N 1 1
1 2291 1 1 149 THR O O 10.238 -13.462 8.139 1.00 . A A . 149 THR O 1 1
1 2292 1 1 149 THR OG1 O 12.902 -10.640 8.847 1.00 . A A . 149 THR OG1 1 1
1 2293 1 1 150 TRP C C 8.704 -10.018 8.786 1.00 . A A . 150 TRP C 1 1
1 2294 1 1 150 TRP CA C 8.813 -11.421 9.371 1.00 . A A . 150 TRP CA 1 1
1 2295 1 1 150 TRP CB C 8.024 -11.491 10.680 1.00 . A A . 150 TRP CB 1 1
1 2296 1 1 150 TRP CD1 C 8.199 -14.058 10.621 1.00 . A A . 150 TRP CD1 1 1
1 2297 1 1 150 TRP CD2 C 6.898 -13.246 12.257 1.00 . A A . 150 TRP CD2 1 1
1 2298 1 1 150 TRP CE2 C 6.927 -14.649 12.360 1.00 . A A . 150 TRP CE2 1 1
1 2299 1 1 150 TRP CE3 C 6.132 -12.517 13.175 1.00 . A A . 150 TRP CE3 1 1
1 2300 1 1 150 TRP CG C 7.744 -12.883 11.158 1.00 . A A . 150 TRP CG 1 1
1 2301 1 1 150 TRP CH2 C 5.481 -14.603 14.226 1.00 . A A . 150 TRP CH2 1 1
1 2302 1 1 150 TRP CZ2 C 6.222 -15.340 13.343 1.00 . A A . 150 TRP CZ2 1 1
1 2303 1 1 150 TRP CZ3 C 5.428 -13.206 14.147 1.00 . A A . 150 TRP CZ3 1 1
1 2304 1 1 150 TRP H H 10.731 -11.205 10.224 1.00 . A A . 150 TRP H 1 1
1 2305 1 1 150 TRP HA H 8.405 -12.133 8.667 1.00 . A A . 150 TRP HA 1 1
1 2306 1 1 150 TRP HB2 H 8.583 -10.984 11.452 1.00 . A A . 150 TRP HB2 1 1
1 2307 1 1 150 TRP HB3 H 7.077 -10.988 10.546 1.00 . A A . 150 TRP HB3 1 1
1 2308 1 1 150 TRP HD1 H 8.837 -14.129 9.750 1.00 . A A . 150 TRP HD1 1 1
1 2309 1 1 150 TRP HE1 H 7.934 -16.065 11.182 1.00 . A A . 150 TRP HE1 1 1
1 2310 1 1 150 TRP HE3 H 6.065 -11.436 13.122 1.00 . A A . 150 TRP HE3 1 1
1 2311 1 1 150 TRP HH2 H 4.915 -15.098 15.002 1.00 . A A . 150 TRP HH2 1 1
1 2312 1 1 150 TRP HZ2 H 6.252 -16.416 13.418 1.00 . A A . 150 TRP HZ2 1 1
1 2313 1 1 150 TRP HZ3 H 4.829 -12.664 14.862 1.00 . A A . 150 TRP HZ3 1 1
1 2314 1 1 150 TRP N N 10.212 -11.748 9.596 1.00 . A A . 150 TRP N 1 1
1 2315 1 1 150 TRP NE1 N 7.730 -15.122 11.354 1.00 . A A . 150 TRP NE1 1 1
1 2316 1 1 150 TRP O O 9.717 -9.373 8.509 1.00 . A A . 150 TRP O 1 1
1 2317 1 1 151 LEU C C 6.217 -7.469 8.917 1.00 . A A . 151 LEU C 1 1
1 2318 1 1 151 LEU CA C 7.257 -8.204 8.084 1.00 . A A . 151 LEU CA 1 1
1 2319 1 1 151 LEU CB C 6.808 -8.267 6.624 1.00 . A A . 151 LEU CB 1 1
1 2320 1 1 151 LEU CD1 C 6.240 -5.826 6.513 1.00 . A A . 151 LEU CD1 1 1
1 2321 1 1 151 LEU CD2 C 8.473 -6.627 5.716 1.00 . A A . 151 LEU CD2 1 1
1 2322 1 1 151 LEU CG C 6.994 -6.966 5.840 1.00 . A A . 151 LEU CG 1 1
1 2323 1 1 151 LEU H H 6.711 -10.092 8.865 1.00 . A A . 151 LEU H 1 1
1 2324 1 1 151 LEU HA H 8.192 -7.665 8.142 1.00 . A A . 151 LEU HA 1 1
1 2325 1 1 151 LEU HB2 H 7.369 -9.047 6.130 1.00 . A A . 151 LEU HB2 1 1
1 2326 1 1 151 LEU HB3 H 5.761 -8.527 6.602 1.00 . A A . 151 LEU HB3 1 1
1 2327 1 1 151 LEU HD11 H 6.206 -4.975 5.850 1.00 . A A . 151 LEU HD11 1 1
1 2328 1 1 151 LEU HD12 H 6.745 -5.551 7.428 1.00 . A A . 151 LEU HD12 1 1
1 2329 1 1 151 LEU HD13 H 5.234 -6.146 6.741 1.00 . A A . 151 LEU HD13 1 1
1 2330 1 1 151 LEU HD21 H 8.736 -5.885 6.455 1.00 . A A . 151 LEU HD21 1 1
1 2331 1 1 151 LEU HD22 H 8.673 -6.238 4.729 1.00 . A A . 151 LEU HD22 1 1
1 2332 1 1 151 LEU HD23 H 9.061 -7.519 5.877 1.00 . A A . 151 LEU HD23 1 1
1 2333 1 1 151 LEU HG H 6.592 -7.091 4.845 1.00 . A A . 151 LEU HG 1 1
1 2334 1 1 151 LEU N N 7.481 -9.540 8.616 1.00 . A A . 151 LEU N 1 1
1 2335 1 1 151 LEU O O 5.018 -7.671 8.746 1.00 . A A . 151 LEU O 1 1
1 2336 1 1 152 GLY C C 5.250 -4.627 9.987 1.00 . A A . 152 GLY C 1 1
1 2337 1 1 152 GLY CA C 5.788 -5.868 10.667 1.00 . A A . 152 GLY CA 1 1
1 2338 1 1 152 GLY H H 7.658 -6.500 9.910 1.00 . A A . 152 GLY H 1 1
1 2339 1 1 152 GLY HA2 H 4.958 -6.501 10.943 1.00 . A A . 152 GLY HA2 1 1
1 2340 1 1 152 GLY HA3 H 6.314 -5.573 11.558 1.00 . A A . 152 GLY HA3 1 1
1 2341 1 1 152 GLY N N 6.688 -6.618 9.819 1.00 . A A . 152 GLY N 1 1
1 2342 1 1 152 GLY O O 6.014 -3.788 9.511 1.00 . A A . 152 GLY O 1 1
1 2343 1 1 153 VAL C C 2.384 -2.642 10.324 1.00 . A A . 153 VAL C 1 1
1 2344 1 1 153 VAL CA C 3.284 -3.361 9.326 1.00 . A A . 153 VAL CA 1 1
1 2345 1 1 153 VAL CB C 2.448 -3.772 8.099 1.00 . A A . 153 VAL CB 1 1
1 2346 1 1 153 VAL CG1 C 2.058 -2.548 7.286 1.00 . A A . 153 VAL CG1 1 1
1 2347 1 1 153 VAL CG2 C 3.209 -4.771 7.237 1.00 . A A . 153 VAL CG2 1 1
1 2348 1 1 153 VAL H H 3.373 -5.210 10.347 1.00 . A A . 153 VAL H 1 1
1 2349 1 1 153 VAL HA H 4.055 -2.684 9.000 1.00 . A A . 153 VAL HA 1 1
1 2350 1 1 153 VAL HB H 1.543 -4.246 8.447 1.00 . A A . 153 VAL HB 1 1
1 2351 1 1 153 VAL HG11 H 1.176 -2.767 6.704 1.00 . A A . 153 VAL HG11 1 1
1 2352 1 1 153 VAL HG12 H 2.869 -2.281 6.624 1.00 . A A . 153 VAL HG12 1 1
1 2353 1 1 153 VAL HG13 H 1.853 -1.724 7.953 1.00 . A A . 153 VAL HG13 1 1
1 2354 1 1 153 VAL HG21 H 2.512 -5.315 6.617 1.00 . A A . 153 VAL HG21 1 1
1 2355 1 1 153 VAL HG22 H 3.742 -5.464 7.872 1.00 . A A . 153 VAL HG22 1 1
1 2356 1 1 153 VAL HG23 H 3.912 -4.244 6.610 1.00 . A A . 153 VAL HG23 1 1
1 2357 1 1 153 VAL N N 3.929 -4.510 9.947 1.00 . A A . 153 VAL N 1 1
1 2358 1 1 153 VAL O O 1.638 -3.277 11.070 1.00 . A A . 153 VAL O 1 1
1 2359 1 1 154 ARG C C 0.582 0.264 10.509 1.00 . A A . 154 ARG C 1 1
1 2360 1 1 154 ARG CA C 1.661 -0.518 11.252 1.00 . A A . 154 ARG CA 1 1
1 2361 1 1 154 ARG CB C 2.552 0.443 12.041 1.00 . A A . 154 ARG CB 1 1
1 2362 1 1 154 ARG CD C 0.728 0.955 13.691 1.00 . A A . 154 ARG CD 1 1
1 2363 1 1 154 ARG CG C 2.183 0.549 13.510 1.00 . A A . 154 ARG CG 1 1
1 2364 1 1 154 ARG CZ C 0.674 1.739 16.026 1.00 . A A . 154 ARG CZ 1 1
1 2365 1 1 154 ARG H H 3.079 -0.865 9.725 1.00 . A A . 154 ARG H 1 1
1 2366 1 1 154 ARG HA H 1.180 -1.193 11.944 1.00 . A A . 154 ARG HA 1 1
1 2367 1 1 154 ARG HB2 H 3.574 0.101 11.973 1.00 . A A . 154 ARG HB2 1 1
1 2368 1 1 154 ARG HB3 H 2.480 1.425 11.600 1.00 . A A . 154 ARG HB3 1 1
1 2369 1 1 154 ARG HD2 H 0.605 1.971 13.349 1.00 . A A . 154 ARG HD2 1 1
1 2370 1 1 154 ARG HD3 H 0.109 0.299 13.097 1.00 . A A . 154 ARG HD3 1 1
1 2371 1 1 154 ARG HE H -0.282 0.128 15.338 1.00 . A A . 154 ARG HE 1 1
1 2372 1 1 154 ARG HG2 H 2.339 -0.408 13.982 1.00 . A A . 154 ARG HG2 1 1
1 2373 1 1 154 ARG HG3 H 2.814 1.290 13.977 1.00 . A A . 154 ARG HG3 1 1
1 2374 1 1 154 ARG HH11 H 1.796 2.876 14.786 1.00 . A A . 154 ARG HH11 1 1
1 2375 1 1 154 ARG HH12 H 1.743 3.407 16.434 1.00 . A A . 154 ARG HH12 1 1
1 2376 1 1 154 ARG HH21 H -0.354 0.825 17.506 1.00 . A A . 154 ARG HH21 1 1
1 2377 1 1 154 ARG HH22 H 0.522 2.242 17.978 1.00 . A A . 154 ARG HH22 1 1
1 2378 1 1 154 ARG N N 2.462 -1.316 10.337 1.00 . A A . 154 ARG N 1 1
1 2379 1 1 154 ARG NE N 0.306 0.871 15.088 1.00 . A A . 154 ARG NE 1 1
1 2380 1 1 154 ARG NH1 N 1.469 2.758 15.724 1.00 . A A . 154 ARG NH1 1 1
1 2381 1 1 154 ARG NH2 N 0.245 1.590 17.273 1.00 . A A . 154 ARG NH2 1 1
1 2382 1 1 154 ARG O O -0.564 0.318 10.954 1.00 . A A . 154 ARG O 1 1
1 2383 1 1 155 ASP C C 0.646 2.291 7.369 1.00 . A A . 155 ASP C 1 1
1 2384 1 1 155 ASP CA C -0.004 1.663 8.601 1.00 . A A . 155 ASP CA 1 1
1 2385 1 1 155 ASP CB C -0.601 2.773 9.470 1.00 . A A . 155 ASP CB 1 1
1 2386 1 1 155 ASP CG C -1.622 3.612 8.728 1.00 . A A . 155 ASP CG 1 1
1 2387 1 1 155 ASP H H 1.878 0.808 9.078 1.00 . A A . 155 ASP H 1 1
1 2388 1 1 155 ASP HA H -0.798 1.005 8.281 1.00 . A A . 155 ASP HA 1 1
1 2389 1 1 155 ASP HB2 H -1.081 2.331 10.328 1.00 . A A . 155 ASP HB2 1 1
1 2390 1 1 155 ASP HB3 H 0.198 3.422 9.805 1.00 . A A . 155 ASP HB3 1 1
1 2391 1 1 155 ASP N N 0.949 0.878 9.383 1.00 . A A . 155 ASP N 1 1
1 2392 1 1 155 ASP O O 1.672 2.958 7.474 1.00 . A A . 155 ASP O 1 1
1 2393 1 1 155 ASP OD1 O -1.254 4.229 7.706 1.00 . A A . 155 ASP OD1 1 1
1 2394 1 1 155 ASP OD2 O -2.790 3.656 9.169 1.00 . A A . 155 ASP OD2 1 1
1 2395 1 1 156 ILE C C -0.636 3.293 4.186 1.00 . A A . 156 ILE C 1 1
1 2396 1 1 156 ILE CA C 0.515 2.681 4.959 1.00 . A A . 156 ILE CA 1 1
1 2397 1 1 156 ILE CB C 1.235 1.651 4.047 1.00 . A A . 156 ILE CB 1 1
1 2398 1 1 156 ILE CD1 C 0.731 -0.323 2.468 1.00 . A A . 156 ILE CD1 1 1
1 2399 1 1 156 ILE CG1 C 0.252 0.992 3.062 1.00 . A A . 156 ILE CG1 1 1
1 2400 1 1 156 ILE CG2 C 1.921 0.598 4.880 1.00 . A A . 156 ILE CG2 1 1
1 2401 1 1 156 ILE H H -0.811 1.585 6.198 1.00 . A A . 156 ILE H 1 1
1 2402 1 1 156 ILE HA H 1.216 3.464 5.212 1.00 . A A . 156 ILE HA 1 1
1 2403 1 1 156 ILE HB H 1.992 2.173 3.483 1.00 . A A . 156 ILE HB 1 1
1 2404 1 1 156 ILE HD11 H 0.014 -1.105 2.692 1.00 . A A . 156 ILE HD11 1 1
1 2405 1 1 156 ILE HD12 H 1.689 -0.585 2.888 1.00 . A A . 156 ILE HD12 1 1
1 2406 1 1 156 ILE HD13 H 0.829 -0.220 1.399 1.00 . A A . 156 ILE HD13 1 1
1 2407 1 1 156 ILE HG12 H -0.673 0.797 3.573 1.00 . A A . 156 ILE HG12 1 1
1 2408 1 1 156 ILE HG13 H 0.066 1.676 2.249 1.00 . A A . 156 ILE HG13 1 1
1 2409 1 1 156 ILE HG21 H 1.326 -0.288 4.837 1.00 . A A . 156 ILE HG21 1 1
1 2410 1 1 156 ILE HG22 H 2.006 0.934 5.902 1.00 . A A . 156 ILE HG22 1 1
1 2411 1 1 156 ILE HG23 H 2.901 0.396 4.478 1.00 . A A . 156 ILE HG23 1 1
1 2412 1 1 156 ILE N N 0.020 2.103 6.210 1.00 . A A . 156 ILE N 1 1
1 2413 1 1 156 ILE O O -1.647 2.633 3.937 1.00 . A A . 156 ILE O 1 1
1 2414 1 1 157 ASN C C -0.993 6.083 1.950 1.00 . A A . 157 ASN C 1 1
1 2415 1 1 157 ASN CA C -1.552 5.191 3.054 1.00 . A A . 157 ASN CA 1 1
1 2416 1 1 157 ASN CB C -2.455 6.000 3.986 1.00 . A A . 157 ASN CB 1 1
1 2417 1 1 157 ASN CG C -3.642 6.603 3.258 1.00 . A A . 157 ASN CG 1 1
1 2418 1 1 157 ASN H H 0.321 5.039 4.021 1.00 . A A . 157 ASN H 1 1
1 2419 1 1 157 ASN HA H -2.130 4.395 2.606 1.00 . A A . 157 ASN HA 1 1
1 2420 1 1 157 ASN HB2 H -2.826 5.355 4.766 1.00 . A A . 157 ASN HB2 1 1
1 2421 1 1 157 ASN HB3 H -1.881 6.801 4.427 1.00 . A A . 157 ASN HB3 1 1
1 2422 1 1 157 ASN HD21 H -4.274 4.791 2.736 1.00 . A A . 157 ASN HD21 1 1
1 2423 1 1 157 ASN HD22 H -5.247 6.111 2.192 1.00 . A A . 157 ASN HD22 1 1
1 2424 1 1 157 ASN N N -0.498 4.546 3.803 1.00 . A A . 157 ASN N 1 1
1 2425 1 1 157 ASN ND2 N -4.470 5.749 2.669 1.00 . A A . 157 ASN ND2 1 1
1 2426 1 1 157 ASN O O 0.131 6.575 2.043 1.00 . A A . 157 ASN O 1 1
1 2427 1 1 157 ASN OD1 O -3.811 7.821 3.225 1.00 . A A . 157 ASN OD1 1 1
1 2428 1 1 158 VAL C C -2.252 8.401 -0.269 1.00 . A A . 158 VAL C 1 1
1 2429 1 1 158 VAL CA C -1.391 7.144 -0.206 1.00 . A A . 158 VAL CA 1 1
1 2430 1 1 158 VAL CB C -1.488 6.391 -1.546 1.00 . A A . 158 VAL CB 1 1
1 2431 1 1 158 VAL CG1 C -2.925 5.975 -1.829 1.00 . A A . 158 VAL CG1 1 1
1 2432 1 1 158 VAL CG2 C -0.939 7.245 -2.679 1.00 . A A . 158 VAL CG2 1 1
1 2433 1 1 158 VAL H H -2.684 5.887 0.901 1.00 . A A . 158 VAL H 1 1
1 2434 1 1 158 VAL HA H -0.361 7.432 -0.050 1.00 . A A . 158 VAL HA 1 1
1 2435 1 1 158 VAL HB H -0.888 5.496 -1.476 1.00 . A A . 158 VAL HB 1 1
1 2436 1 1 158 VAL HG11 H -2.949 5.325 -2.690 1.00 . A A . 158 VAL HG11 1 1
1 2437 1 1 158 VAL HG12 H -3.522 6.854 -2.026 1.00 . A A . 158 VAL HG12 1 1
1 2438 1 1 158 VAL HG13 H -3.324 5.454 -0.972 1.00 . A A . 158 VAL HG13 1 1
1 2439 1 1 158 VAL HG21 H -1.407 6.955 -3.609 1.00 . A A . 158 VAL HG21 1 1
1 2440 1 1 158 VAL HG22 H 0.129 7.099 -2.754 1.00 . A A . 158 VAL HG22 1 1
1 2441 1 1 158 VAL HG23 H -1.146 8.286 -2.481 1.00 . A A . 158 VAL HG23 1 1
1 2442 1 1 158 VAL N N -1.796 6.298 0.913 1.00 . A A . 158 VAL N 1 1
1 2443 1 1 158 VAL O O -3.481 8.323 -0.290 1.00 . A A . 158 VAL O 1 1
1 2444 1 1 159 ASN C C -3.085 11.080 0.934 1.00 . A A . 159 ASN C 1 1
1 2445 1 1 159 ASN CA C -2.309 10.836 -0.356 1.00 . A A . 159 ASN CA 1 1
1 2446 1 1 159 ASN CB C -3.266 10.867 -1.552 1.00 . A A . 159 ASN CB 1 1
1 2447 1 1 159 ASN CG C -2.672 10.229 -2.792 1.00 . A A . 159 ASN CG 1 1
1 2448 1 1 159 ASN H H -0.621 9.559 -0.277 1.00 . A A . 159 ASN H 1 1
1 2449 1 1 159 ASN HA H -1.573 11.618 -0.473 1.00 . A A . 159 ASN HA 1 1
1 2450 1 1 159 ASN HB2 H -4.170 10.335 -1.295 1.00 . A A . 159 ASN HB2 1 1
1 2451 1 1 159 ASN HB3 H -3.512 11.894 -1.780 1.00 . A A . 159 ASN HB3 1 1
1 2452 1 1 159 ASN HD21 H -4.373 9.258 -3.137 1.00 . A A . 159 ASN HD21 1 1
1 2453 1 1 159 ASN HD22 H -3.105 8.978 -4.277 1.00 . A A . 159 ASN HD22 1 1
1 2454 1 1 159 ASN N N -1.601 9.560 -0.297 1.00 . A A . 159 ASN N 1 1
1 2455 1 1 159 ASN ND2 N -3.463 9.405 -3.471 1.00 . A A . 159 ASN ND2 1 1
1 2456 1 1 159 ASN O O -4.170 11.661 0.917 1.00 . A A . 159 ASN O 1 1
1 2457 1 1 159 ASN OD1 O -1.517 10.474 -3.138 1.00 . A A . 159 ASN OD1 1 1
1 2458 1 1 160 LYS C C -3.421 12.263 3.656 1.00 . A A . 160 LYS C 1 1
1 2459 1 1 160 LYS CA C -3.161 10.792 3.352 1.00 . A A . 160 LYS CA 1 1
1 2460 1 1 160 LYS CB C -2.290 10.179 4.452 1.00 . A A . 160 LYS CB 1 1
1 2461 1 1 160 LYS CD C -0.116 10.411 5.692 1.00 . A A . 160 LYS CD 1 1
1 2462 1 1 160 LYS CE C 0.057 11.747 6.397 1.00 . A A . 160 LYS CE 1 1
1 2463 1 1 160 LYS CG C -0.824 10.573 4.356 1.00 . A A . 160 LYS CG 1 1
1 2464 1 1 160 LYS H H -1.658 10.170 1.998 1.00 . A A . 160 LYS H 1 1
1 2465 1 1 160 LYS HA H -4.106 10.271 3.325 1.00 . A A . 160 LYS HA 1 1
1 2466 1 1 160 LYS HB2 H -2.665 10.499 5.411 1.00 . A A . 160 LYS HB2 1 1
1 2467 1 1 160 LYS HB3 H -2.356 9.103 4.388 1.00 . A A . 160 LYS HB3 1 1
1 2468 1 1 160 LYS HD2 H -0.699 9.755 6.322 1.00 . A A . 160 LYS HD2 1 1
1 2469 1 1 160 LYS HD3 H 0.858 9.974 5.521 1.00 . A A . 160 LYS HD3 1 1
1 2470 1 1 160 LYS HE2 H -0.727 12.415 6.072 1.00 . A A . 160 LYS HE2 1 1
1 2471 1 1 160 LYS HE3 H -0.025 11.589 7.462 1.00 . A A . 160 LYS HE3 1 1
1 2472 1 1 160 LYS HG2 H -0.339 9.944 3.624 1.00 . A A . 160 LYS HG2 1 1
1 2473 1 1 160 LYS HG3 H -0.759 11.606 4.046 1.00 . A A . 160 LYS HG3 1 1
1 2474 1 1 160 LYS HZ1 H 2.135 11.849 6.587 1.00 . A A . 160 LYS HZ1 1 1
1 2475 1 1 160 LYS HZ2 H 1.387 13.357 6.414 1.00 . A A . 160 LYS HZ2 1 1
1 2476 1 1 160 LYS HZ3 H 1.560 12.339 5.074 1.00 . A A . 160 LYS HZ3 1 1
1 2477 1 1 160 LYS N N -2.522 10.628 2.051 1.00 . A A . 160 LYS N 1 1
1 2478 1 1 160 LYS NZ N 1.377 12.366 6.096 1.00 . A A . 160 LYS NZ 1 1
1 2479 1 1 160 LYS O O -2.566 12.954 4.213 1.00 . A A . 160 LYS O 1 1
1 2480 1 1 161 LYS C C -3.961 15.086 2.923 1.00 . A A . 161 LYS C 1 1
1 2481 1 1 161 LYS CA C -4.986 14.128 3.524 1.00 . A A . 161 LYS CA 1 1
1 2482 1 1 161 LYS CB C -5.128 14.391 5.024 1.00 . A A . 161 LYS CB 1 1
1 2483 1 1 161 LYS CD C -6.715 13.942 6.918 1.00 . A A . 161 LYS CD 1 1
1 2484 1 1 161 LYS CE C -5.815 14.154 8.125 1.00 . A A . 161 LYS CE 1 1
1 2485 1 1 161 LYS CG C -5.949 13.341 5.752 1.00 . A A . 161 LYS CG 1 1
1 2486 1 1 161 LYS H H -5.246 12.137 2.852 1.00 . A A . 161 LYS H 1 1
1 2487 1 1 161 LYS HA H -5.940 14.295 3.048 1.00 . A A . 161 LYS HA 1 1
1 2488 1 1 161 LYS HB2 H -4.144 14.420 5.468 1.00 . A A . 161 LYS HB2 1 1
1 2489 1 1 161 LYS HB3 H -5.604 15.352 5.166 1.00 . A A . 161 LYS HB3 1 1
1 2490 1 1 161 LYS HD2 H -7.126 14.892 6.617 1.00 . A A . 161 LYS HD2 1 1
1 2491 1 1 161 LYS HD3 H -7.517 13.271 7.193 1.00 . A A . 161 LYS HD3 1 1
1 2492 1 1 161 LYS HE2 H -4.946 14.716 7.815 1.00 . A A . 161 LYS HE2 1 1
1 2493 1 1 161 LYS HE3 H -6.358 14.717 8.869 1.00 . A A . 161 LYS HE3 1 1
1 2494 1 1 161 LYS HG2 H -6.654 12.904 5.058 1.00 . A A . 161 LYS HG2 1 1
1 2495 1 1 161 LYS HG3 H -5.285 12.574 6.124 1.00 . A A . 161 LYS HG3 1 1
1 2496 1 1 161 LYS HZ1 H -6.049 12.112 8.492 1.00 . A A . 161 LYS HZ1 1 1
1 2497 1 1 161 LYS HZ2 H -5.301 12.953 9.755 1.00 . A A . 161 LYS HZ2 1 1
1 2498 1 1 161 LYS HZ3 H -4.436 12.600 8.344 1.00 . A A . 161 LYS HZ3 1 1
1 2499 1 1 161 LYS N N -4.608 12.738 3.289 1.00 . A A . 161 LYS N 1 1
1 2500 1 1 161 LYS NZ N -5.369 12.865 8.721 1.00 . A A . 161 LYS NZ 1 1
1 2501 1 1 161 LYS O O -3.774 16.199 3.415 1.00 . A A . 161 LYS O 1 1
1 2502 1 1 162 GLU C C -2.805 15.947 -0.170 1.00 . A A . 162 GLU C 1 1
1 2503 1 1 162 GLU CA C -2.300 15.469 1.187 1.00 . A A . 162 GLU CA 1 1
1 2504 1 1 162 GLU CB C -0.998 14.682 1.014 1.00 . A A . 162 GLU CB 1 1
1 2505 1 1 162 GLU CD C -0.477 14.622 3.484 1.00 . A A . 162 GLU CD 1 1
1 2506 1 1 162 GLU CG C 0.030 14.963 2.097 1.00 . A A . 162 GLU CG 1 1
1 2507 1 1 162 GLU H H -3.496 13.753 1.507 1.00 . A A . 162 GLU H 1 1
1 2508 1 1 162 GLU HA H -2.108 16.330 1.809 1.00 . A A . 162 GLU HA 1 1
1 2509 1 1 162 GLU HB2 H -1.226 13.626 1.028 1.00 . A A . 162 GLU HB2 1 1
1 2510 1 1 162 GLU HB3 H -0.561 14.935 0.059 1.00 . A A . 162 GLU HB3 1 1
1 2511 1 1 162 GLU HG2 H 0.913 14.371 1.900 1.00 . A A . 162 GLU HG2 1 1
1 2512 1 1 162 GLU HG3 H 0.287 16.011 2.070 1.00 . A A . 162 GLU HG3 1 1
1 2513 1 1 162 GLU N N -3.303 14.649 1.855 1.00 . A A . 162 GLU N 1 1
1 2514 1 1 162 GLU O O -3.134 17.120 -0.343 1.00 . A A . 162 GLU O 1 1
1 2515 1 1 162 GLU OE1 O -1.423 15.291 3.950 1.00 . A A . 162 GLU OE1 1 1
1 2516 1 1 162 GLU OE2 O 0.070 13.688 4.105 1.00 . A A . 162 GLU OE2 1 1
1 2517 1 1 163 ASP C C -2.465 16.440 -3.101 1.00 . A A . 163 ASP C 1 1
1 2518 1 1 163 ASP CA C -3.333 15.357 -2.472 1.00 . A A . 163 ASP CA 1 1
1 2519 1 1 163 ASP CB C -4.792 15.818 -2.427 1.00 . A A . 163 ASP CB 1 1
1 2520 1 1 163 ASP CG C -5.756 14.666 -2.221 1.00 . A A . 163 ASP CG 1 1
1 2521 1 1 163 ASP H H -2.591 14.110 -0.931 1.00 . A A . 163 ASP H 1 1
1 2522 1 1 163 ASP HA H -3.266 14.464 -3.073 1.00 . A A . 163 ASP HA 1 1
1 2523 1 1 163 ASP HB2 H -4.917 16.517 -1.616 1.00 . A A . 163 ASP HB2 1 1
1 2524 1 1 163 ASP HB3 H -5.036 16.305 -3.360 1.00 . A A . 163 ASP HB3 1 1
1 2525 1 1 163 ASP N N -2.867 15.029 -1.130 1.00 . A A . 163 ASP N 1 1
1 2526 1 1 163 ASP O O -2.944 17.254 -3.892 1.00 . A A . 163 ASP O 1 1
1 2527 1 1 163 ASP OD1 O -5.539 13.595 -2.825 1.00 . A A . 163 ASP OD1 1 1
1 2528 1 1 163 ASP OD2 O -6.725 14.835 -1.453 1.00 . A A . 163 ASP OD2 1 1
1 2529 1 1 164 SER C C 1.190 17.051 -2.938 1.00 . A A . 164 SER C 1 1
1 2530 1 1 164 SER CA C -0.247 17.431 -3.275 1.00 . A A . 164 SER CA 1 1
1 2531 1 1 164 SER CB C -0.566 18.820 -2.718 1.00 . A A . 164 SER CB 1 1
1 2532 1 1 164 SER H H -0.861 15.773 -2.111 1.00 . A A . 164 SER H 1 1
1 2533 1 1 164 SER HA H -0.359 17.449 -4.350 1.00 . A A . 164 SER HA 1 1
1 2534 1 1 164 SER HB2 H 0.227 19.503 -2.986 1.00 . A A . 164 SER HB2 1 1
1 2535 1 1 164 SER HB3 H -1.498 19.169 -3.138 1.00 . A A . 164 SER HB3 1 1
1 2536 1 1 164 SER HG H 0.186 18.666 -0.914 1.00 . A A . 164 SER HG 1 1
1 2537 1 1 164 SER N N -1.184 16.446 -2.746 1.00 . A A . 164 SER N 1 1
1 2538 1 1 164 SER O O 2.083 17.315 -3.770 1.00 . A A . 164 SER O 1 1
1 2539 1 1 164 SER OXT O 1.412 16.494 -1.842 1.00 . A A . 164 SER OXT 1 1
1 2540 1 1 164 SER OG O -0.683 18.788 -1.306 1.00 . A A . 164 SER OG 1 1
2 2541 1 1 1 MET C C -37.097 0.659 0.889 1.00 . A A . 1 MET C 1 1
2 2542 1 1 1 MET CA C -35.796 0.991 0.151 1.00 . A A . 1 MET CA 1 1
2 2543 1 1 1 MET CB C -35.011 -0.290 -0.164 1.00 . A A . 1 MET CB 1 1
2 2544 1 1 1 MET CE C -36.762 -2.871 0.696 1.00 . A A . 1 MET CE 1 1
2 2545 1 1 1 MET CG C -34.644 -1.117 1.062 1.00 . A A . 1 MET CG 1 1
2 2546 1 1 1 MET H1 H -35.542 2.635 1.372 1.00 . A A . 1 MET H1 1 1
2 2547 1 1 1 MET H2 H -34.256 2.352 0.275 1.00 . A A . 1 MET H2 1 1
2 2548 1 1 1 MET H3 H -34.436 1.358 1.661 1.00 . A A . 1 MET H3 1 1
2 2549 1 1 1 MET HA H -36.048 1.480 -0.777 1.00 . A A . 1 MET HA 1 1
2 2550 1 1 1 MET HB2 H -35.606 -0.908 -0.819 1.00 . A A . 1 MET HB2 1 1
2 2551 1 1 1 MET HB3 H -34.098 -0.021 -0.673 1.00 . A A . 1 MET HB3 1 1
2 2552 1 1 1 MET HE1 H -37.189 -2.333 1.529 1.00 . A A . 1 MET HE1 1 1
2 2553 1 1 1 MET HE2 H -37.126 -3.888 0.699 1.00 . A A . 1 MET HE2 1 1
2 2554 1 1 1 MET HE3 H -37.048 -2.390 -0.227 1.00 . A A . 1 MET HE3 1 1
2 2555 1 1 1 MET HG2 H -33.591 -0.989 1.263 1.00 . A A . 1 MET HG2 1 1
2 2556 1 1 1 MET HG3 H -35.216 -0.762 1.906 1.00 . A A . 1 MET HG3 1 1
2 2557 1 1 1 MET N N -34.929 1.916 0.937 1.00 . A A . 1 MET N 1 1
2 2558 1 1 1 MET O O -38.126 0.414 0.257 1.00 . A A . 1 MET O 1 1
2 2559 1 1 1 MET SD S -34.976 -2.876 0.838 1.00 . A A . 1 MET SD 1 1
2 2560 1 1 2 GLY C C -39.040 1.613 3.337 1.00 . A A . 2 GLY C 1 1
2 2561 1 1 2 GLY CA C -38.237 0.364 3.014 1.00 . A A . 2 GLY CA 1 1
2 2562 1 1 2 GLY H H -36.207 0.866 2.680 1.00 . A A . 2 GLY H 1 1
2 2563 1 1 2 GLY HA2 H -38.863 -0.322 2.462 1.00 . A A . 2 GLY HA2 1 1
2 2564 1 1 2 GLY HA3 H -37.934 -0.105 3.939 1.00 . A A . 2 GLY HA3 1 1
2 2565 1 1 2 GLY N N -37.051 0.659 2.226 1.00 . A A . 2 GLY N 1 1
2 2566 1 1 2 GLY O O -39.373 1.859 4.497 1.00 . A A . 2 GLY O 1 1
2 2567 1 1 3 SER C C -40.987 3.893 1.237 1.00 . A A . 3 SER C 1 1
2 2568 1 1 3 SER CA C -40.110 3.637 2.470 1.00 . A A . 3 SER CA 1 1
2 2569 1 1 3 SER CB C -39.154 4.813 2.712 1.00 . A A . 3 SER CB 1 1
2 2570 1 1 3 SER H H -39.047 2.147 1.407 1.00 . A A . 3 SER H 1 1
2 2571 1 1 3 SER HA H -40.748 3.518 3.331 1.00 . A A . 3 SER HA 1 1
2 2572 1 1 3 SER HB2 H -38.624 5.040 1.800 1.00 . A A . 3 SER HB2 1 1
2 2573 1 1 3 SER HB3 H -39.723 5.678 3.021 1.00 . A A . 3 SER HB3 1 1
2 2574 1 1 3 SER HG H -37.393 4.200 3.319 1.00 . A A . 3 SER HG 1 1
2 2575 1 1 3 SER N N -39.345 2.402 2.304 1.00 . A A . 3 SER N 1 1
2 2576 1 1 3 SER O O -41.438 2.947 0.587 1.00 . A A . 3 SER O 1 1
2 2577 1 1 3 SER OG O -38.207 4.508 3.724 1.00 . A A . 3 SER OG 1 1
2 2578 1 1 4 SER C C -41.385 5.119 -1.553 1.00 . A A . 4 SER C 1 1
2 2579 1 1 4 SER CA C -42.054 5.532 -0.239 1.00 . A A . 4 SER CA 1 1
2 2580 1 1 4 SER CB C -42.328 7.041 -0.242 1.00 . A A . 4 SER CB 1 1
2 2581 1 1 4 SER H H -40.850 5.883 1.468 1.00 . A A . 4 SER H 1 1
2 2582 1 1 4 SER HA H -42.994 5.008 -0.149 1.00 . A A . 4 SER HA 1 1
2 2583 1 1 4 SER HB2 H -42.937 7.291 -1.097 1.00 . A A . 4 SER HB2 1 1
2 2584 1 1 4 SER HB3 H -42.849 7.311 0.664 1.00 . A A . 4 SER HB3 1 1
2 2585 1 1 4 SER HG H -40.886 8.096 0.565 1.00 . A A . 4 SER HG 1 1
2 2586 1 1 4 SER N N -41.231 5.170 0.917 1.00 . A A . 4 SER N 1 1
2 2587 1 1 4 SER O O -40.241 4.658 -1.562 1.00 . A A . 4 SER O 1 1
2 2588 1 1 4 SER OG O -41.120 7.783 -0.312 1.00 . A A . 4 SER OG 1 1
2 2589 1 1 5 HIS C C -41.550 3.420 -4.181 1.00 . A A . 5 HIS C 1 1
2 2590 1 1 5 HIS CA C -41.624 4.940 -3.996 1.00 . A A . 5 HIS CA 1 1
2 2591 1 1 5 HIS CB C -40.258 5.590 -4.268 1.00 . A A . 5 HIS CB 1 1
2 2592 1 1 5 HIS CD2 C -40.750 8.067 -4.867 1.00 . A A . 5 HIS CD2 1 1
2 2593 1 1 5 HIS CE1 C -39.833 9.008 -3.112 1.00 . A A . 5 HIS CE1 1 1
2 2594 1 1 5 HIS CG C -40.252 7.077 -4.088 1.00 . A A . 5 HIS CG 1 1
2 2595 1 1 5 HIS H H -43.020 5.658 -2.576 1.00 . A A . 5 HIS H 1 1
2 2596 1 1 5 HIS HA H -42.336 5.329 -4.709 1.00 . A A . 5 HIS HA 1 1
2 2597 1 1 5 HIS HB2 H -39.525 5.174 -3.595 1.00 . A A . 5 HIS HB2 1 1
2 2598 1 1 5 HIS HB3 H -39.963 5.377 -5.285 1.00 . A A . 5 HIS HB3 1 1
2 2599 1 1 5 HIS HD1 H -39.238 7.251 -2.248 1.00 . A A . 5 HIS HD1 1 1
2 2600 1 1 5 HIS HD2 H -41.267 7.943 -5.809 1.00 . A A . 5 HIS HD2 1 1
2 2601 1 1 5 HIS HE1 H -39.487 9.748 -2.406 1.00 . A A . 5 HIS HE1 1 1
2 2602 1 1 5 HIS HE2 H -40.642 10.148 -4.609 1.00 . A A . 5 HIS HE2 1 1
2 2603 1 1 5 HIS N N -42.117 5.288 -2.660 1.00 . A A . 5 HIS N 1 1
2 2604 1 1 5 HIS ND1 N -39.684 7.700 -2.997 1.00 . A A . 5 HIS ND1 1 1
2 2605 1 1 5 HIS NE2 N -40.476 9.256 -4.238 1.00 . A A . 5 HIS NE2 1 1
2 2606 1 1 5 HIS O O -42.501 2.810 -4.673 1.00 . A A . 5 HIS O 1 1
2 2607 1 1 6 HIS C C -38.916 0.916 -3.301 1.00 . A A . 6 HIS C 1 1
2 2608 1 1 6 HIS CA C -40.247 1.363 -3.910 1.00 . A A . 6 HIS CA 1 1
2 2609 1 1 6 HIS CB C -40.314 0.939 -5.382 1.00 . A A . 6 HIS CB 1 1
2 2610 1 1 6 HIS CD2 C -40.944 -1.579 -5.426 1.00 . A A . 6 HIS CD2 1 1
2 2611 1 1 6 HIS CE1 C -39.023 -2.378 -6.115 1.00 . A A . 6 HIS CE1 1 1
2 2612 1 1 6 HIS CG C -40.104 -0.530 -5.595 1.00 . A A . 6 HIS CG 1 1
2 2613 1 1 6 HIS H H -39.704 3.345 -3.394 1.00 . A A . 6 HIS H 1 1
2 2614 1 1 6 HIS HA H -41.051 0.885 -3.372 1.00 . A A . 6 HIS HA 1 1
2 2615 1 1 6 HIS HB2 H -41.284 1.195 -5.780 1.00 . A A . 6 HIS HB2 1 1
2 2616 1 1 6 HIS HB3 H -39.552 1.468 -5.937 1.00 . A A . 6 HIS HB3 1 1
2 2617 1 1 6 HIS HD1 H -38.098 -0.557 -6.240 1.00 . A A . 6 HIS HD1 1 1
2 2618 1 1 6 HIS HD2 H -41.970 -1.531 -5.093 1.00 . A A . 6 HIS HD2 1 1
2 2619 1 1 6 HIS HE1 H -38.245 -3.060 -6.428 1.00 . A A . 6 HIS HE1 1 1
2 2620 1 1 6 HIS HE2 H -40.568 -3.633 -5.639 1.00 . A A . 6 HIS HE2 1 1
2 2621 1 1 6 HIS N N -40.426 2.811 -3.783 1.00 . A A . 6 HIS N 1 1
2 2622 1 1 6 HIS ND1 N -38.909 -1.065 -6.028 1.00 . A A . 6 HIS ND1 1 1
2 2623 1 1 6 HIS NE2 N -40.247 -2.715 -5.756 1.00 . A A . 6 HIS NE2 1 1
2 2624 1 1 6 HIS O O -38.892 0.078 -2.399 1.00 . A A . 6 HIS O 1 1
2 2625 1 1 7 HIS C C -35.630 2.377 -3.090 1.00 . A A . 7 HIS C 1 1
2 2626 1 1 7 HIS CA C -36.481 1.126 -3.319 1.00 . A A . 7 HIS CA 1 1
2 2627 1 1 7 HIS CB C -35.785 0.190 -4.312 1.00 . A A . 7 HIS CB 1 1
2 2628 1 1 7 HIS CD2 C -34.008 -1.480 -3.428 1.00 . A A . 7 HIS CD2 1 1
2 2629 1 1 7 HIS CE1 C -35.366 -3.057 -2.737 1.00 . A A . 7 HIS CE1 1 1
2 2630 1 1 7 HIS CG C -35.273 -1.070 -3.686 1.00 . A A . 7 HIS CG 1 1
2 2631 1 1 7 HIS H H -37.900 2.129 -4.531 1.00 . A A . 7 HIS H 1 1
2 2632 1 1 7 HIS HA H -36.598 0.611 -2.378 1.00 . A A . 7 HIS HA 1 1
2 2633 1 1 7 HIS HB2 H -36.485 -0.087 -5.087 1.00 . A A . 7 HIS HB2 1 1
2 2634 1 1 7 HIS HB3 H -34.947 0.706 -4.758 1.00 . A A . 7 HIS HB3 1 1
2 2635 1 1 7 HIS HD1 H -37.078 -2.082 -3.289 1.00 . A A . 7 HIS HD1 1 1
2 2636 1 1 7 HIS HD2 H -33.100 -0.934 -3.645 1.00 . A A . 7 HIS HD2 1 1
2 2637 1 1 7 HIS HE1 H -35.741 -3.977 -2.314 1.00 . A A . 7 HIS HE1 1 1
2 2638 1 1 7 HIS HE2 H -33.344 -3.216 -2.453 1.00 . A A . 7 HIS HE2 1 1
2 2639 1 1 7 HIS N N -37.814 1.474 -3.808 1.00 . A A . 7 HIS N 1 1
2 2640 1 1 7 HIS ND1 N -36.099 -2.081 -3.242 1.00 . A A . 7 HIS ND1 1 1
2 2641 1 1 7 HIS NE2 N -34.094 -2.717 -2.838 1.00 . A A . 7 HIS NE2 1 1
2 2642 1 1 7 HIS O O -36.113 3.503 -3.240 1.00 . A A . 7 HIS O 1 1
2 2643 1 1 8 HIS C C -33.358 4.218 -3.668 1.00 . A A . 8 HIS C 1 1
2 2644 1 1 8 HIS CA C -33.435 3.274 -2.469 1.00 . A A . 8 HIS CA 1 1
2 2645 1 1 8 HIS CB C -32.036 2.737 -2.144 1.00 . A A . 8 HIS CB 1 1
2 2646 1 1 8 HIS CD2 C -31.606 3.233 0.367 1.00 . A A . 8 HIS CD2 1 1
2 2647 1 1 8 HIS CE1 C -31.647 1.171 1.111 1.00 . A A . 8 HIS CE1 1 1
2 2648 1 1 8 HIS CG C -31.834 2.421 -0.694 1.00 . A A . 8 HIS CG 1 1
2 2649 1 1 8 HIS H H -34.041 1.249 -2.618 1.00 . A A . 8 HIS H 1 1
2 2650 1 1 8 HIS HA H -33.805 3.826 -1.617 1.00 . A A . 8 HIS HA 1 1
2 2651 1 1 8 HIS HB2 H -31.867 1.831 -2.706 1.00 . A A . 8 HIS HB2 1 1
2 2652 1 1 8 HIS HB3 H -31.301 3.475 -2.430 1.00 . A A . 8 HIS HB3 1 1
2 2653 1 1 8 HIS HD1 H -31.998 0.320 -0.717 1.00 . A A . 8 HIS HD1 1 1
2 2654 1 1 8 HIS HD2 H -31.527 4.310 0.344 1.00 . A A . 8 HIS HD2 1 1
2 2655 1 1 8 HIS HE1 H -31.609 0.314 1.767 1.00 . A A . 8 HIS HE1 1 1
2 2656 1 1 8 HIS HE2 H -31.425 2.745 2.401 1.00 . A A . 8 HIS HE2 1 1
2 2657 1 1 8 HIS N N -34.362 2.171 -2.723 1.00 . A A . 8 HIS N 1 1
2 2658 1 1 8 HIS ND1 N -31.853 1.137 -0.194 1.00 . A A . 8 HIS ND1 1 1
2 2659 1 1 8 HIS NE2 N -31.493 2.430 1.475 1.00 . A A . 8 HIS NE2 1 1
2 2660 1 1 8 HIS O O -33.612 5.416 -3.535 1.00 . A A . 8 HIS O 1 1
2 2661 1 1 9 HIS C C -31.709 5.419 -5.993 1.00 . A A . 9 HIS C 1 1
2 2662 1 1 9 HIS CA C -32.884 4.441 -6.072 1.00 . A A . 9 HIS CA 1 1
2 2663 1 1 9 HIS CB C -34.189 5.191 -6.375 1.00 . A A . 9 HIS CB 1 1
2 2664 1 1 9 HIS CD2 C -35.863 3.562 -7.502 1.00 . A A . 9 HIS CD2 1 1
2 2665 1 1 9 HIS CE1 C -35.713 4.318 -9.554 1.00 . A A . 9 HIS CE1 1 1
2 2666 1 1 9 HIS CG C -34.980 4.587 -7.494 1.00 . A A . 9 HIS CG 1 1
2 2667 1 1 9 HIS H H -32.816 2.702 -4.864 1.00 . A A . 9 HIS H 1 1
2 2668 1 1 9 HIS HA H -32.690 3.743 -6.874 1.00 . A A . 9 HIS HA 1 1
2 2669 1 1 9 HIS HB2 H -34.811 5.190 -5.493 1.00 . A A . 9 HIS HB2 1 1
2 2670 1 1 9 HIS HB3 H -33.957 6.210 -6.643 1.00 . A A . 9 HIS HB3 1 1
2 2671 1 1 9 HIS HD1 H -34.350 5.778 -9.115 1.00 . A A . 9 HIS HD1 1 1
2 2672 1 1 9 HIS HD2 H -36.165 2.969 -6.649 1.00 . A A . 9 HIS HD2 1 1
2 2673 1 1 9 HIS HE1 H -35.862 4.445 -10.616 1.00 . A A . 9 HIS HE1 1 1
2 2674 1 1 9 HIS HE2 H -36.886 2.696 -9.118 1.00 . A A . 9 HIS HE2 1 1
2 2675 1 1 9 HIS N N -33.004 3.664 -4.835 1.00 . A A . 9 HIS N 1 1
2 2676 1 1 9 HIS ND1 N -34.908 5.038 -8.796 1.00 . A A . 9 HIS ND1 1 1
2 2677 1 1 9 HIS NE2 N -36.304 3.414 -8.794 1.00 . A A . 9 HIS NE2 1 1
2 2678 1 1 9 HIS O O -30.646 5.167 -6.562 1.00 . A A . 9 HIS O 1 1
2 2679 1 1 10 HIS C C -30.835 8.063 -3.680 1.00 . A A . 10 HIS C 1 1
2 2680 1 1 10 HIS CA C -30.865 7.543 -5.121 1.00 . A A . 10 HIS CA 1 1
2 2681 1 1 10 HIS CB C -31.093 8.700 -6.101 1.00 . A A . 10 HIS CB 1 1
2 2682 1 1 10 HIS CD2 C -32.454 8.146 -8.239 1.00 . A A . 10 HIS CD2 1 1
2 2683 1 1 10 HIS CE1 C -30.794 7.513 -9.522 1.00 . A A . 10 HIS CE1 1 1
2 2684 1 1 10 HIS CG C -31.315 8.256 -7.514 1.00 . A A . 10 HIS CG 1 1
2 2685 1 1 10 HIS H H -32.775 6.672 -4.848 1.00 . A A . 10 HIS H 1 1
2 2686 1 1 10 HIS HA H -29.916 7.078 -5.340 1.00 . A A . 10 HIS HA 1 1
2 2687 1 1 10 HIS HB2 H -31.961 9.262 -5.789 1.00 . A A . 10 HIS HB2 1 1
2 2688 1 1 10 HIS HB3 H -30.229 9.348 -6.087 1.00 . A A . 10 HIS HB3 1 1
2 2689 1 1 10 HIS HD1 H -29.342 7.817 -8.112 1.00 . A A . 10 HIS HD1 1 1
2 2690 1 1 10 HIS HD2 H -33.453 8.380 -7.900 1.00 . A A . 10 HIS HD2 1 1
2 2691 1 1 10 HIS HE1 H -30.229 7.158 -10.370 1.00 . A A . 10 HIS HE1 1 1
2 2692 1 1 10 HIS HE2 H -32.728 7.406 -10.183 1.00 . A A . 10 HIS HE2 1 1
2 2693 1 1 10 HIS N N -31.906 6.530 -5.282 1.00 . A A . 10 HIS N 1 1
2 2694 1 1 10 HIS ND1 N -30.293 7.851 -8.347 1.00 . A A . 10 HIS ND1 1 1
2 2695 1 1 10 HIS NE2 N -32.102 7.683 -9.482 1.00 . A A . 10 HIS NE2 1 1
2 2696 1 1 10 HIS O O -30.598 9.250 -3.442 1.00 . A A . 10 HIS O 1 1
2 2697 1 1 11 SER C C -29.810 7.031 -0.619 1.00 . A A . 11 SER C 1 1
2 2698 1 1 11 SER CA C -31.082 7.523 -1.308 1.00 . A A . 11 SER CA 1 1
2 2699 1 1 11 SER CB C -32.316 6.936 -0.617 1.00 . A A . 11 SER CB 1 1
2 2700 1 1 11 SER H H -31.258 6.234 -2.977 1.00 . A A . 11 SER H 1 1
2 2701 1 1 11 SER HA H -31.121 8.600 -1.238 1.00 . A A . 11 SER HA 1 1
2 2702 1 1 11 SER HB2 H -33.206 7.278 -1.124 1.00 . A A . 11 SER HB2 1 1
2 2703 1 1 11 SER HB3 H -32.270 5.856 -0.660 1.00 . A A . 11 SER HB3 1 1
2 2704 1 1 11 SER HG H -32.273 6.570 1.308 1.00 . A A . 11 SER HG 1 1
2 2705 1 1 11 SER N N -31.077 7.164 -2.723 1.00 . A A . 11 SER N 1 1
2 2706 1 1 11 SER O O -29.569 5.825 -0.533 1.00 . A A . 11 SER O 1 1
2 2707 1 1 11 SER OG O -32.383 7.336 0.741 1.00 . A A . 11 SER OG 1 1
2 2708 1 1 12 SER C C -26.840 6.801 -0.332 1.00 . A A . 12 SER C 1 1
2 2709 1 1 12 SER CA C -27.752 7.656 0.555 1.00 . A A . 12 SER CA 1 1
2 2710 1 1 12 SER CB C -28.036 6.935 1.879 1.00 . A A . 12 SER CB 1 1
2 2711 1 1 12 SER H H -29.258 8.918 -0.234 1.00 . A A . 12 SER H 1 1
2 2712 1 1 12 SER HA H -27.248 8.587 0.767 1.00 . A A . 12 SER HA 1 1
2 2713 1 1 12 SER HB2 H -28.563 6.015 1.680 1.00 . A A . 12 SER HB2 1 1
2 2714 1 1 12 SER HB3 H -27.101 6.714 2.374 1.00 . A A . 12 SER HB3 1 1
2 2715 1 1 12 SER HG H -28.259 8.238 3.326 1.00 . A A . 12 SER HG 1 1
2 2716 1 1 12 SER N N -29.004 7.977 -0.130 1.00 . A A . 12 SER N 1 1
2 2717 1 1 12 SER O O -26.491 5.673 0.022 1.00 . A A . 12 SER O 1 1
2 2718 1 1 12 SER OG O -28.828 7.737 2.738 1.00 . A A . 12 SER OG 1 1
2 2719 1 1 13 GLY C C -25.694 7.156 -3.830 1.00 . A A . 13 GLY C 1 1
2 2720 1 1 13 GLY CA C -25.601 6.631 -2.409 1.00 . A A . 13 GLY CA 1 1
2 2721 1 1 13 GLY H H -26.776 8.253 -1.715 1.00 . A A . 13 GLY H 1 1
2 2722 1 1 13 GLY HA2 H -24.579 6.722 -2.071 1.00 . A A . 13 GLY HA2 1 1
2 2723 1 1 13 GLY HA3 H -25.879 5.588 -2.404 1.00 . A A . 13 GLY HA3 1 1
2 2724 1 1 13 GLY N N -26.464 7.351 -1.487 1.00 . A A . 13 GLY N 1 1
2 2725 1 1 13 GLY O O -24.703 7.643 -4.379 1.00 . A A . 13 GLY O 1 1
2 2726 1 1 14 LEU C C -26.294 6.705 -6.804 1.00 . A A . 14 LEU C 1 1
2 2727 1 1 14 LEU CA C -27.121 7.512 -5.799 1.00 . A A . 14 LEU CA 1 1
2 2728 1 1 14 LEU CB C -26.801 9.007 -5.929 1.00 . A A . 14 LEU CB 1 1
2 2729 1 1 14 LEU CD1 C -26.871 10.485 -3.900 1.00 . A A . 14 LEU CD1 1 1
2 2730 1 1 14 LEU CD2 C -28.229 11.071 -5.918 1.00 . A A . 14 LEU CD2 1 1
2 2731 1 1 14 LEU CG C -27.668 9.935 -5.073 1.00 . A A . 14 LEU CG 1 1
2 2732 1 1 14 LEU H H -27.632 6.650 -3.930 1.00 . A A . 14 LEU H 1 1
2 2733 1 1 14 LEU HA H -28.168 7.362 -6.019 1.00 . A A . 14 LEU HA 1 1
2 2734 1 1 14 LEU HB2 H -25.767 9.158 -5.654 1.00 . A A . 14 LEU HB2 1 1
2 2735 1 1 14 LEU HB3 H -26.924 9.290 -6.963 1.00 . A A . 14 LEU HB3 1 1
2 2736 1 1 14 LEU HD11 H -26.483 9.666 -3.312 1.00 . A A . 14 LEU HD11 1 1
2 2737 1 1 14 LEU HD12 H -27.512 11.097 -3.285 1.00 . A A . 14 LEU HD12 1 1
2 2738 1 1 14 LEU HD13 H -26.051 11.082 -4.271 1.00 . A A . 14 LEU HD13 1 1
2 2739 1 1 14 LEU HD21 H -28.753 10.661 -6.769 1.00 . A A . 14 LEU HD21 1 1
2 2740 1 1 14 LEU HD22 H -27.419 11.697 -6.262 1.00 . A A . 14 LEU HD22 1 1
2 2741 1 1 14 LEU HD23 H -28.911 11.659 -5.323 1.00 . A A . 14 LEU HD23 1 1
2 2742 1 1 14 LEU HG H -28.500 9.372 -4.676 1.00 . A A . 14 LEU HG 1 1
2 2743 1 1 14 LEU N N -26.887 7.051 -4.426 1.00 . A A . 14 LEU N 1 1
2 2744 1 1 14 LEU O O -25.522 5.823 -6.423 1.00 . A A . 14 LEU O 1 1
2 2745 1 1 15 VAL C C -25.117 7.303 -10.144 1.00 . A A . 15 VAL C 1 1
2 2746 1 1 15 VAL CA C -25.735 6.315 -9.149 1.00 . A A . 15 VAL CA 1 1
2 2747 1 1 15 VAL CB C -26.647 5.316 -9.903 1.00 . A A . 15 VAL CB 1 1
2 2748 1 1 15 VAL CG1 C -27.850 6.019 -10.519 1.00 . A A . 15 VAL CG1 1 1
2 2749 1 1 15 VAL CG2 C -25.857 4.563 -10.966 1.00 . A A . 15 VAL CG2 1 1
2 2750 1 1 15 VAL H H -27.095 7.722 -8.336 1.00 . A A . 15 VAL H 1 1
2 2751 1 1 15 VAL HA H -24.940 5.753 -8.682 1.00 . A A . 15 VAL HA 1 1
2 2752 1 1 15 VAL HB H -27.015 4.594 -9.188 1.00 . A A . 15 VAL HB 1 1
2 2753 1 1 15 VAL HG11 H -28.114 6.876 -9.918 1.00 . A A . 15 VAL HG11 1 1
2 2754 1 1 15 VAL HG12 H -28.686 5.337 -10.557 1.00 . A A . 15 VAL HG12 1 1
2 2755 1 1 15 VAL HG13 H -27.605 6.344 -11.520 1.00 . A A . 15 VAL HG13 1 1
2 2756 1 1 15 VAL HG21 H -26.452 3.745 -11.344 1.00 . A A . 15 VAL HG21 1 1
2 2757 1 1 15 VAL HG22 H -24.948 4.176 -10.532 1.00 . A A . 15 VAL HG22 1 1
2 2758 1 1 15 VAL HG23 H -25.612 5.235 -11.775 1.00 . A A . 15 VAL HG23 1 1
2 2759 1 1 15 VAL N N -26.464 7.012 -8.092 1.00 . A A . 15 VAL N 1 1
2 2760 1 1 15 VAL O O -25.829 7.943 -10.921 1.00 . A A . 15 VAL O 1 1
2 2761 1 1 16 PRO C C -23.153 7.900 -12.488 1.00 . A A . 16 PRO C 1 1
2 2762 1 1 16 PRO CA C -23.059 8.351 -11.031 1.00 . A A . 16 PRO CA 1 1
2 2763 1 1 16 PRO CB C -21.602 8.292 -10.542 1.00 . A A . 16 PRO CB 1 1
2 2764 1 1 16 PRO CD C -22.851 6.726 -9.237 1.00 . A A . 16 PRO CD 1 1
2 2765 1 1 16 PRO CG C -21.657 7.633 -9.203 1.00 . A A . 16 PRO CG 1 1
2 2766 1 1 16 PRO HA H -23.430 9.362 -10.945 1.00 . A A . 16 PRO HA 1 1
2 2767 1 1 16 PRO HB2 H -21.010 7.717 -11.237 1.00 . A A . 16 PRO HB2 1 1
2 2768 1 1 16 PRO HB3 H -21.206 9.294 -10.469 1.00 . A A . 16 PRO HB3 1 1
2 2769 1 1 16 PRO HD2 H -22.584 5.762 -9.646 1.00 . A A . 16 PRO HD2 1 1
2 2770 1 1 16 PRO HD3 H -23.273 6.618 -8.250 1.00 . A A . 16 PRO HD3 1 1
2 2771 1 1 16 PRO HG2 H -20.756 7.061 -9.038 1.00 . A A . 16 PRO HG2 1 1
2 2772 1 1 16 PRO HG3 H -21.775 8.379 -8.431 1.00 . A A . 16 PRO HG3 1 1
2 2773 1 1 16 PRO N N -23.775 7.440 -10.129 1.00 . A A . 16 PRO N 1 1
2 2774 1 1 16 PRO O O -22.539 6.906 -12.881 1.00 . A A . 16 PRO O 1 1
2 2775 1 1 17 ARG C C -24.036 9.562 -15.562 1.00 . A A . 17 ARG C 1 1
2 2776 1 1 17 ARG CA C -24.120 8.305 -14.693 1.00 . A A . 17 ARG CA 1 1
2 2777 1 1 17 ARG CB C -25.468 7.604 -14.895 1.00 . A A . 17 ARG CB 1 1
2 2778 1 1 17 ARG CD C -26.968 7.052 -16.842 1.00 . A A . 17 ARG CD 1 1
2 2779 1 1 17 ARG CG C -25.588 6.873 -16.223 1.00 . A A . 17 ARG CG 1 1
2 2780 1 1 17 ARG CZ C -28.792 7.415 -15.200 1.00 . A A . 17 ARG CZ 1 1
2 2781 1 1 17 ARG H H -24.404 9.408 -12.907 1.00 . A A . 17 ARG H 1 1
2 2782 1 1 17 ARG HA H -23.328 7.631 -14.983 1.00 . A A . 17 ARG HA 1 1
2 2783 1 1 17 ARG HB2 H -25.609 6.887 -14.100 1.00 . A A . 17 ARG HB2 1 1
2 2784 1 1 17 ARG HB3 H -26.254 8.343 -14.841 1.00 . A A . 17 ARG HB3 1 1
2 2785 1 1 17 ARG HD2 H -27.114 8.097 -17.068 1.00 . A A . 17 ARG HD2 1 1
2 2786 1 1 17 ARG HD3 H -27.013 6.480 -17.757 1.00 . A A . 17 ARG HD3 1 1
2 2787 1 1 17 ARG HE H -28.204 5.637 -15.900 1.00 . A A . 17 ARG HE 1 1
2 2788 1 1 17 ARG HG2 H -24.847 7.262 -16.906 1.00 . A A . 17 ARG HG2 1 1
2 2789 1 1 17 ARG HG3 H -25.412 5.820 -16.060 1.00 . A A . 17 ARG HG3 1 1
2 2790 1 1 17 ARG HH11 H -27.900 9.132 -15.809 1.00 . A A . 17 ARG HH11 1 1
2 2791 1 1 17 ARG HH12 H -29.179 9.330 -14.662 1.00 . A A . 17 ARG HH12 1 1
2 2792 1 1 17 ARG HH21 H -29.884 5.916 -14.389 1.00 . A A . 17 ARG HH21 1 1
2 2793 1 1 17 ARG HH22 H -30.303 7.510 -13.856 1.00 . A A . 17 ARG HH22 1 1
2 2794 1 1 17 ARG N N -23.935 8.632 -13.281 1.00 . A A . 17 ARG N 1 1
2 2795 1 1 17 ARG NE N -28.037 6.601 -15.948 1.00 . A A . 17 ARG NE 1 1
2 2796 1 1 17 ARG NH1 N -28.607 8.734 -15.227 1.00 . A A . 17 ARG NH1 1 1
2 2797 1 1 17 ARG NH2 N -29.738 6.905 -14.417 1.00 . A A . 17 ARG NH2 1 1
2 2798 1 1 17 ARG O O -25.041 10.023 -16.110 1.00 . A A . 17 ARG O 1 1
2 2799 1 1 18 GLY C C -23.441 12.490 -15.996 1.00 . A A . 18 GLY C 1 1
2 2800 1 1 18 GLY CA C -22.617 11.310 -16.481 1.00 . A A . 18 GLY CA 1 1
2 2801 1 1 18 GLY H H -22.064 9.699 -15.221 1.00 . A A . 18 GLY H 1 1
2 2802 1 1 18 GLY HA2 H -21.571 11.576 -16.443 1.00 . A A . 18 GLY HA2 1 1
2 2803 1 1 18 GLY HA3 H -22.885 11.095 -17.505 1.00 . A A . 18 GLY HA3 1 1
2 2804 1 1 18 GLY N N -22.825 10.111 -15.681 1.00 . A A . 18 GLY N 1 1
2 2805 1 1 18 GLY O O -24.116 13.148 -16.790 1.00 . A A . 18 GLY O 1 1
2 2806 1 1 19 SER C C -23.374 14.467 -12.920 1.00 . A A . 19 SER C 1 1
2 2807 1 1 19 SER CA C -24.135 13.862 -14.097 1.00 . A A . 19 SER CA 1 1
2 2808 1 1 19 SER CB C -25.515 13.384 -13.636 1.00 . A A . 19 SER CB 1 1
2 2809 1 1 19 SER H H -22.832 12.192 -14.110 1.00 . A A . 19 SER H 1 1
2 2810 1 1 19 SER HA H -24.263 14.620 -14.855 1.00 . A A . 19 SER HA 1 1
2 2811 1 1 19 SER HB2 H -25.827 12.550 -14.246 1.00 . A A . 19 SER HB2 1 1
2 2812 1 1 19 SER HB3 H -25.458 13.071 -12.603 1.00 . A A . 19 SER HB3 1 1
2 2813 1 1 19 SER HG H -26.423 14.993 -12.982 1.00 . A A . 19 SER HG 1 1
2 2814 1 1 19 SER N N -23.388 12.755 -14.690 1.00 . A A . 19 SER N 1 1
2 2815 1 1 19 SER O O -22.835 13.739 -12.083 1.00 . A A . 19 SER O 1 1
2 2816 1 1 19 SER OG O -26.478 14.417 -13.748 1.00 . A A . 19 SER OG 1 1
2 2817 1 1 20 HIS C C -21.276 15.921 -11.480 1.00 . A A . 20 HIS C 1 1
2 2818 1 1 20 HIS CA C -22.648 16.544 -11.800 1.00 . A A . 20 HIS CA 1 1
2 2819 1 1 20 HIS CB C -23.544 16.633 -10.549 1.00 . A A . 20 HIS CB 1 1
2 2820 1 1 20 HIS CD2 C -25.228 14.680 -10.254 1.00 . A A . 20 HIS CD2 1 1
2 2821 1 1 20 HIS CE1 C -24.018 13.402 -8.948 1.00 . A A . 20 HIS CE1 1 1
2 2822 1 1 20 HIS CG C -24.048 15.312 -10.046 1.00 . A A . 20 HIS CG 1 1
2 2823 1 1 20 HIS H H -23.792 16.317 -13.571 1.00 . A A . 20 HIS H 1 1
2 2824 1 1 20 HIS HA H -22.478 17.545 -12.168 1.00 . A A . 20 HIS HA 1 1
2 2825 1 1 20 HIS HB2 H -22.993 17.100 -9.749 1.00 . A A . 20 HIS HB2 1 1
2 2826 1 1 20 HIS HB3 H -24.403 17.245 -10.782 1.00 . A A . 20 HIS HB3 1 1
2 2827 1 1 20 HIS HD1 H -22.410 14.664 -8.888 1.00 . A A . 20 HIS HD1 1 1
2 2828 1 1 20 HIS HD2 H -26.052 15.041 -10.853 1.00 . A A . 20 HIS HD2 1 1
2 2829 1 1 20 HIS HE1 H -23.696 12.579 -8.326 1.00 . A A . 20 HIS HE1 1 1
2 2830 1 1 20 HIS HE2 H -25.866 12.794 -9.588 1.00 . A A . 20 HIS HE2 1 1
2 2831 1 1 20 HIS N N -23.338 15.806 -12.868 1.00 . A A . 20 HIS N 1 1
2 2832 1 1 20 HIS ND1 N -23.313 14.485 -9.222 1.00 . A A . 20 HIS ND1 1 1
2 2833 1 1 20 HIS NE2 N -25.183 13.496 -9.561 1.00 . A A . 20 HIS NE2 1 1
2 2834 1 1 20 HIS O O -20.649 15.325 -12.357 1.00 . A A . 20 HIS O 1 1
2 2835 1 1 21 MET C C -18.351 16.324 -10.429 1.00 . A A . 21 MET C 1 1
2 2836 1 1 21 MET CA C -19.510 15.534 -9.807 1.00 . A A . 21 MET CA 1 1
2 2837 1 1 21 MET CB C -19.413 14.032 -10.144 1.00 . A A . 21 MET CB 1 1
2 2838 1 1 21 MET CE C -18.629 12.774 -13.934 1.00 . A A . 21 MET CE 1 1
2 2839 1 1 21 MET CG C -18.513 13.702 -11.326 1.00 . A A . 21 MET CG 1 1
2 2840 1 1 21 MET H H -21.342 16.567 -9.578 1.00 . A A . 21 MET H 1 1
2 2841 1 1 21 MET HA H -19.454 15.647 -8.734 1.00 . A A . 21 MET HA 1 1
2 2842 1 1 21 MET HB2 H -19.031 13.510 -9.279 1.00 . A A . 21 MET HB2 1 1
2 2843 1 1 21 MET HB3 H -20.404 13.663 -10.362 1.00 . A A . 21 MET HB3 1 1
2 2844 1 1 21 MET HE1 H -18.715 11.926 -14.597 1.00 . A A . 21 MET HE1 1 1
2 2845 1 1 21 MET HE2 H -17.608 13.125 -13.929 1.00 . A A . 21 MET HE2 1 1
2 2846 1 1 21 MET HE3 H -19.280 13.565 -14.278 1.00 . A A . 21 MET HE3 1 1
2 2847 1 1 21 MET HG2 H -18.465 14.560 -11.980 1.00 . A A . 21 MET HG2 1 1
2 2848 1 1 21 MET HG3 H -17.525 13.481 -10.954 1.00 . A A . 21 MET HG3 1 1
2 2849 1 1 21 MET N N -20.807 16.073 -10.231 1.00 . A A . 21 MET N 1 1
2 2850 1 1 21 MET O O -18.548 17.090 -11.376 1.00 . A A . 21 MET O 1 1
2 2851 1 1 21 MET SD S -19.103 12.288 -12.277 1.00 . A A . 21 MET SD 1 1
2 2852 1 1 22 ALA C C -14.981 15.912 -11.065 1.00 . A A . 22 ALA C 1 1
2 2853 1 1 22 ALA CA C -15.966 16.853 -10.372 1.00 . A A . 22 ALA CA 1 1
2 2854 1 1 22 ALA CB C -15.283 17.587 -9.225 1.00 . A A . 22 ALA CB 1 1
2 2855 1 1 22 ALA H H -17.053 15.531 -9.122 1.00 . A A . 22 ALA H 1 1
2 2856 1 1 22 ALA HA H -16.298 17.593 -11.086 1.00 . A A . 22 ALA HA 1 1
2 2857 1 1 22 ALA HB1 H -15.960 18.319 -8.811 1.00 . A A . 22 ALA HB1 1 1
2 2858 1 1 22 ALA HB2 H -14.397 18.084 -9.593 1.00 . A A . 22 ALA HB2 1 1
2 2859 1 1 22 ALA HB3 H -15.005 16.879 -8.458 1.00 . A A . 22 ALA HB3 1 1
2 2860 1 1 22 ALA N N -17.148 16.145 -9.880 1.00 . A A . 22 ALA N 1 1
2 2861 1 1 22 ALA O O -14.118 15.312 -10.419 1.00 . A A . 22 ALA O 1 1
2 2862 1 1 23 SER C C -14.189 13.511 -12.652 1.00 . A A . 23 SER C 1 1
2 2863 1 1 23 SER CA C -14.238 14.941 -13.198 1.00 . A A . 23 SER CA 1 1
2 2864 1 1 23 SER CB C -12.825 15.534 -13.258 1.00 . A A . 23 SER CB 1 1
2 2865 1 1 23 SER H H -15.819 16.305 -12.841 1.00 . A A . 23 SER H 1 1
2 2866 1 1 23 SER HA H -14.642 14.911 -14.199 1.00 . A A . 23 SER HA 1 1
2 2867 1 1 23 SER HB2 H -12.427 15.612 -12.257 1.00 . A A . 23 SER HB2 1 1
2 2868 1 1 23 SER HB3 H -12.191 14.888 -13.847 1.00 . A A . 23 SER HB3 1 1
2 2869 1 1 23 SER HG H -12.932 17.488 -13.159 1.00 . A A . 23 SER HG 1 1
2 2870 1 1 23 SER N N -15.114 15.797 -12.392 1.00 . A A . 23 SER N 1 1
2 2871 1 1 23 SER O O -13.141 12.863 -12.676 1.00 . A A . 23 SER O 1 1
2 2872 1 1 23 SER OG O -12.835 16.824 -13.845 1.00 . A A . 23 SER OG 1 1
2 2873 1 1 24 ASP C C -14.580 11.519 -10.359 1.00 . A A . 24 ASP C 1 1
2 2874 1 1 24 ASP CA C -15.456 11.688 -11.605 1.00 . A A . 24 ASP CA 1 1
2 2875 1 1 24 ASP CB C -15.089 10.631 -12.654 1.00 . A A . 24 ASP CB 1 1
2 2876 1 1 24 ASP CG C -15.453 9.226 -12.211 1.00 . A A . 24 ASP CG 1 1
2 2877 1 1 24 ASP H H -16.130 13.606 -12.181 1.00 . A A . 24 ASP H 1 1
2 2878 1 1 24 ASP HA H -16.487 11.550 -11.322 1.00 . A A . 24 ASP HA 1 1
2 2879 1 1 24 ASP HB2 H -15.616 10.847 -13.572 1.00 . A A . 24 ASP HB2 1 1
2 2880 1 1 24 ASP HB3 H -14.025 10.669 -12.837 1.00 . A A . 24 ASP HB3 1 1
2 2881 1 1 24 ASP N N -15.336 13.034 -12.164 1.00 . A A . 24 ASP N 1 1
2 2882 1 1 24 ASP O O -13.351 11.472 -10.455 1.00 . A A . 24 ASP O 1 1
2 2883 1 1 24 ASP OD1 O -16.594 8.796 -12.480 1.00 . A A . 24 ASP OD1 1 1
2 2884 1 1 24 ASP OD2 O -14.596 8.558 -11.594 1.00 . A A . 24 ASP OD2 1 1
2 2885 1 1 25 PRO C C -13.531 10.048 -7.933 1.00 . A A . 25 PRO C 1 1
2 2886 1 1 25 PRO CA C -14.478 11.248 -7.900 1.00 . A A . 25 PRO CA 1 1
2 2887 1 1 25 PRO CB C -15.592 11.023 -6.873 1.00 . A A . 25 PRO CB 1 1
2 2888 1 1 25 PRO CD C -16.665 11.457 -8.962 1.00 . A A . 25 PRO CD 1 1
2 2889 1 1 25 PRO CG C -16.800 11.650 -7.478 1.00 . A A . 25 PRO CG 1 1
2 2890 1 1 25 PRO HA H -13.921 12.136 -7.643 1.00 . A A . 25 PRO HA 1 1
2 2891 1 1 25 PRO HB2 H -15.733 9.963 -6.716 1.00 . A A . 25 PRO HB2 1 1
2 2892 1 1 25 PRO HB3 H -15.326 11.498 -5.941 1.00 . A A . 25 PRO HB3 1 1
2 2893 1 1 25 PRO HD2 H -17.122 10.527 -9.265 1.00 . A A . 25 PRO HD2 1 1
2 2894 1 1 25 PRO HD3 H -17.105 12.289 -9.491 1.00 . A A . 25 PRO HD3 1 1
2 2895 1 1 25 PRO HG2 H -17.690 11.159 -7.115 1.00 . A A . 25 PRO HG2 1 1
2 2896 1 1 25 PRO HG3 H -16.826 12.703 -7.238 1.00 . A A . 25 PRO HG3 1 1
2 2897 1 1 25 PRO N N -15.205 11.418 -9.168 1.00 . A A . 25 PRO N 1 1
2 2898 1 1 25 PRO O O -13.858 9.002 -8.498 1.00 . A A . 25 PRO O 1 1
2 2899 1 1 26 ASN C C -11.809 7.993 -6.397 1.00 . A A . 26 ASN C 1 1
2 2900 1 1 26 ASN CA C -11.352 9.147 -7.292 1.00 . A A . 26 ASN CA 1 1
2 2901 1 1 26 ASN CB C -10.003 9.695 -6.807 1.00 . A A . 26 ASN CB 1 1
2 2902 1 1 26 ASN CG C -9.097 10.116 -7.951 1.00 . A A . 26 ASN CG 1 1
2 2903 1 1 26 ASN H H -12.151 11.071 -6.901 1.00 . A A . 26 ASN H 1 1
2 2904 1 1 26 ASN HA H -11.234 8.774 -8.298 1.00 . A A . 26 ASN HA 1 1
2 2905 1 1 26 ASN HB2 H -10.176 10.555 -6.177 1.00 . A A . 26 ASN HB2 1 1
2 2906 1 1 26 ASN HB3 H -9.497 8.931 -6.234 1.00 . A A . 26 ASN HB3 1 1
2 2907 1 1 26 ASN HD21 H -7.501 9.436 -6.974 1.00 . A A . 26 ASN HD21 1 1
2 2908 1 1 26 ASN HD22 H -7.192 10.130 -8.526 1.00 . A A . 26 ASN HD22 1 1
2 2909 1 1 26 ASN N N -12.353 10.212 -7.329 1.00 . A A . 26 ASN N 1 1
2 2910 1 1 26 ASN ND2 N -7.799 9.869 -7.801 1.00 . A A . 26 ASN ND2 1 1
2 2911 1 1 26 ASN O O -12.293 6.975 -6.893 1.00 . A A . 26 ASN O 1 1
2 2912 1 1 26 ASN OD1 O -9.556 10.658 -8.956 1.00 . A A . 26 ASN OD1 1 1
2 2913 1 1 27 ARG C C -11.456 5.764 -4.473 1.00 . A A . 27 ARG C 1 1
2 2914 1 1 27 ARG CA C -12.043 7.134 -4.110 1.00 . A A . 27 ARG CA 1 1
2 2915 1 1 27 ARG CB C -13.573 7.051 -4.012 1.00 . A A . 27 ARG CB 1 1
2 2916 1 1 27 ARG CD C -13.492 7.229 -1.491 1.00 . A A . 27 ARG CD 1 1
2 2917 1 1 27 ARG CG C -14.148 7.728 -2.775 1.00 . A A . 27 ARG CG 1 1
2 2918 1 1 27 ARG CZ C -14.290 4.902 -1.202 1.00 . A A . 27 ARG CZ 1 1
2 2919 1 1 27 ARG H H -11.259 8.995 -4.748 1.00 . A A . 27 ARG H 1 1
2 2920 1 1 27 ARG HA H -11.650 7.429 -3.148 1.00 . A A . 27 ARG HA 1 1
2 2921 1 1 27 ARG HB2 H -14.003 7.523 -4.884 1.00 . A A . 27 ARG HB2 1 1
2 2922 1 1 27 ARG HB3 H -13.868 6.012 -3.996 1.00 . A A . 27 ARG HB3 1 1
2 2923 1 1 27 ARG HD2 H -12.523 7.696 -1.394 1.00 . A A . 27 ARG HD2 1 1
2 2924 1 1 27 ARG HD3 H -14.111 7.514 -0.653 1.00 . A A . 27 ARG HD3 1 1
2 2925 1 1 27 ARG HE H -12.424 5.428 -1.690 1.00 . A A . 27 ARG HE 1 1
2 2926 1 1 27 ARG HG2 H -13.990 8.792 -2.854 1.00 . A A . 27 ARG HG2 1 1
2 2927 1 1 27 ARG HG3 H -15.208 7.524 -2.727 1.00 . A A . 27 ARG HG3 1 1
2 2928 1 1 27 ARG HH11 H -15.723 6.304 -0.902 1.00 . A A . 27 ARG HH11 1 1
2 2929 1 1 27 ARG HH12 H -16.240 4.664 -0.707 1.00 . A A . 27 ARG HH12 1 1
2 2930 1 1 27 ARG HH21 H -13.112 3.272 -1.430 1.00 . A A . 27 ARG HH21 1 1
2 2931 1 1 27 ARG HH22 H -14.759 2.943 -1.006 1.00 . A A . 27 ARG HH22 1 1
2 2932 1 1 27 ARG N N -11.651 8.160 -5.078 1.00 . A A . 27 ARG N 1 1
2 2933 1 1 27 ARG NE N -13.317 5.775 -1.480 1.00 . A A . 27 ARG NE 1 1
2 2934 1 1 27 ARG NH1 N -15.519 5.326 -0.914 1.00 . A A . 27 ARG NH1 1 1
2 2935 1 1 27 ARG NH2 N -14.033 3.599 -1.214 1.00 . A A . 27 ARG NH2 1 1
2 2936 1 1 27 ARG O O -12.107 4.731 -4.305 1.00 . A A . 27 ARG O 1 1
2 2937 1 1 28 ILE C C -9.119 3.736 -4.118 1.00 . A A . 28 ILE C 1 1
2 2938 1 1 28 ILE CA C -9.539 4.530 -5.353 1.00 . A A . 28 ILE CA 1 1
2 2939 1 1 28 ILE CB C -8.304 4.823 -6.249 1.00 . A A . 28 ILE CB 1 1
2 2940 1 1 28 ILE CD1 C -9.496 5.931 -8.212 1.00 . A A . 28 ILE CD1 1 1
2 2941 1 1 28 ILE CG1 C -8.697 4.740 -7.727 1.00 . A A . 28 ILE CG1 1 1
2 2942 1 1 28 ILE CG2 C -7.145 3.870 -5.953 1.00 . A A . 28 ILE CG2 1 1
2 2943 1 1 28 ILE H H -9.745 6.618 -5.076 1.00 . A A . 28 ILE H 1 1
2 2944 1 1 28 ILE HA H -10.237 3.936 -5.926 1.00 . A A . 28 ILE HA 1 1
2 2945 1 1 28 ILE HB H -7.968 5.826 -6.035 1.00 . A A . 28 ILE HB 1 1
2 2946 1 1 28 ILE HD11 H -9.154 6.216 -9.196 1.00 . A A . 28 ILE HD11 1 1
2 2947 1 1 28 ILE HD12 H -9.361 6.758 -7.529 1.00 . A A . 28 ILE HD12 1 1
2 2948 1 1 28 ILE HD13 H -10.542 5.668 -8.257 1.00 . A A . 28 ILE HD13 1 1
2 2949 1 1 28 ILE HG12 H -7.803 4.676 -8.328 1.00 . A A . 28 ILE HG12 1 1
2 2950 1 1 28 ILE HG13 H -9.294 3.853 -7.884 1.00 . A A . 28 ILE HG13 1 1
2 2951 1 1 28 ILE HG21 H -6.268 4.175 -6.512 1.00 . A A . 28 ILE HG21 1 1
2 2952 1 1 28 ILE HG22 H -7.423 2.867 -6.240 1.00 . A A . 28 ILE HG22 1 1
2 2953 1 1 28 ILE HG23 H -6.922 3.891 -4.897 1.00 . A A . 28 ILE HG23 1 1
2 2954 1 1 28 ILE N N -10.216 5.765 -4.969 1.00 . A A . 28 ILE N 1 1
2 2955 1 1 28 ILE O O -8.474 4.271 -3.213 1.00 . A A . 28 ILE O 1 1
2 2956 1 1 29 ILE C C -7.710 1.070 -3.121 1.00 . A A . 29 ILE C 1 1
2 2957 1 1 29 ILE CA C -9.134 1.589 -2.974 1.00 . A A . 29 ILE CA 1 1
2 2958 1 1 29 ILE CB C -10.098 0.388 -2.853 1.00 . A A . 29 ILE CB 1 1
2 2959 1 1 29 ILE CD1 C -12.470 1.234 -3.244 1.00 . A A . 29 ILE CD1 1 1
2 2960 1 1 29 ILE CG1 C -11.423 0.833 -2.227 1.00 . A A . 29 ILE CG1 1 1
2 2961 1 1 29 ILE CG2 C -9.465 -0.730 -2.030 1.00 . A A . 29 ILE CG2 1 1
2 2962 1 1 29 ILE H H -9.988 2.085 -4.845 1.00 . A A . 29 ILE H 1 1
2 2963 1 1 29 ILE HA H -9.202 2.172 -2.067 1.00 . A A . 29 ILE HA 1 1
2 2964 1 1 29 ILE HB H -10.288 0.007 -3.846 1.00 . A A . 29 ILE HB 1 1
2 2965 1 1 29 ILE HD11 H -12.225 2.205 -3.649 1.00 . A A . 29 ILE HD11 1 1
2 2966 1 1 29 ILE HD12 H -13.437 1.277 -2.767 1.00 . A A . 29 ILE HD12 1 1
2 2967 1 1 29 ILE HD13 H -12.494 0.507 -4.042 1.00 . A A . 29 ILE HD13 1 1
2 2968 1 1 29 ILE HG12 H -11.826 0.022 -1.640 1.00 . A A . 29 ILE HG12 1 1
2 2969 1 1 29 ILE HG13 H -11.242 1.682 -1.583 1.00 . A A . 29 ILE HG13 1 1
2 2970 1 1 29 ILE HG21 H -9.191 -0.349 -1.058 1.00 . A A . 29 ILE HG21 1 1
2 2971 1 1 29 ILE HG22 H -8.580 -1.091 -2.536 1.00 . A A . 29 ILE HG22 1 1
2 2972 1 1 29 ILE HG23 H -10.171 -1.538 -1.915 1.00 . A A . 29 ILE HG23 1 1
2 2973 1 1 29 ILE N N -9.480 2.456 -4.092 1.00 . A A . 29 ILE N 1 1
2 2974 1 1 29 ILE O O -7.251 0.800 -4.232 1.00 . A A . 29 ILE O 1 1
2 2975 1 1 30 ALA C C -5.566 -0.921 -1.285 1.00 . A A . 30 ALA C 1 1
2 2976 1 1 30 ALA CA C -5.656 0.432 -1.992 1.00 . A A . 30 ALA CA 1 1
2 2977 1 1 30 ALA CB C -4.739 1.450 -1.329 1.00 . A A . 30 ALA CB 1 1
2 2978 1 1 30 ALA H H -7.449 1.153 -1.140 1.00 . A A . 30 ALA H 1 1
2 2979 1 1 30 ALA HA H -5.342 0.313 -3.019 1.00 . A A . 30 ALA HA 1 1
2 2980 1 1 30 ALA HB1 H -5.131 2.444 -1.487 1.00 . A A . 30 ALA HB1 1 1
2 2981 1 1 30 ALA HB2 H -3.753 1.381 -1.761 1.00 . A A . 30 ALA HB2 1 1
2 2982 1 1 30 ALA HB3 H -4.681 1.251 -0.269 1.00 . A A . 30 ALA HB3 1 1
2 2983 1 1 30 ALA N N -7.022 0.925 -1.994 1.00 . A A . 30 ALA N 1 1
2 2984 1 1 30 ALA O O -5.477 -0.983 -0.062 1.00 . A A . 30 ALA O 1 1
2 2985 1 1 31 THR C C -4.020 -3.727 -1.291 1.00 . A A . 31 THR C 1 1
2 2986 1 1 31 THR CA C -5.472 -3.351 -1.513 1.00 . A A . 31 THR CA 1 1
2 2987 1 1 31 THR CB C -6.112 -4.390 -2.432 1.00 . A A . 31 THR CB 1 1
2 2988 1 1 31 THR CG2 C -7.464 -4.859 -1.945 1.00 . A A . 31 THR CG2 1 1
2 2989 1 1 31 THR H H -5.630 -1.887 -3.038 1.00 . A A . 31 THR H 1 1
2 2990 1 1 31 THR HA H -5.985 -3.358 -0.563 1.00 . A A . 31 THR HA 1 1
2 2991 1 1 31 THR HB H -5.457 -5.253 -2.470 1.00 . A A . 31 THR HB 1 1
2 2992 1 1 31 THR HG1 H -5.413 -3.838 -4.180 1.00 . A A . 31 THR HG1 1 1
2 2993 1 1 31 THR HG21 H -8.238 -4.250 -2.386 1.00 . A A . 31 THR HG21 1 1
2 2994 1 1 31 THR HG22 H -7.505 -4.772 -0.869 1.00 . A A . 31 THR HG22 1 1
2 2995 1 1 31 THR HG23 H -7.611 -5.892 -2.229 1.00 . A A . 31 THR HG23 1 1
2 2996 1 1 31 THR N N -5.570 -2.001 -2.066 1.00 . A A . 31 THR N 1 1
2 2997 1 1 31 THR O O -3.222 -3.739 -2.222 1.00 . A A . 31 THR O 1 1
2 2998 1 1 31 THR OG1 O -6.271 -3.890 -3.750 1.00 . A A . 31 THR OG1 1 1
2 2999 1 1 32 TYR C C -1.744 -5.513 -0.529 1.00 . A A . 32 TYR C 1 1
2 3000 1 1 32 TYR CA C -2.338 -4.389 0.336 1.00 . A A . 32 TYR CA 1 1
2 3001 1 1 32 TYR CB C -2.329 -4.808 1.802 1.00 . A A . 32 TYR CB 1 1
2 3002 1 1 32 TYR CD1 C 0.040 -5.602 1.884 1.00 . A A . 32 TYR CD1 1 1
2 3003 1 1 32 TYR CD2 C -0.651 -3.972 3.469 1.00 . A A . 32 TYR CD2 1 1
2 3004 1 1 32 TYR CE1 C 1.309 -5.594 2.411 1.00 . A A . 32 TYR CE1 1 1
2 3005 1 1 32 TYR CE2 C 0.612 -3.956 4.011 1.00 . A A . 32 TYR CE2 1 1
2 3006 1 1 32 TYR CG C -0.955 -4.794 2.401 1.00 . A A . 32 TYR CG 1 1
2 3007 1 1 32 TYR CZ C 1.593 -4.767 3.478 1.00 . A A . 32 TYR CZ 1 1
2 3008 1 1 32 TYR H H -4.382 -3.987 0.645 1.00 . A A . 32 TYR H 1 1
2 3009 1 1 32 TYR HA H -1.724 -3.510 0.228 1.00 . A A . 32 TYR HA 1 1
2 3010 1 1 32 TYR HB2 H -2.948 -4.128 2.370 1.00 . A A . 32 TYR HB2 1 1
2 3011 1 1 32 TYR HB3 H -2.724 -5.809 1.890 1.00 . A A . 32 TYR HB3 1 1
2 3012 1 1 32 TYR HD1 H -0.193 -6.248 1.051 1.00 . A A . 32 TYR HD1 1 1
2 3013 1 1 32 TYR HD2 H -1.423 -3.336 3.878 1.00 . A A . 32 TYR HD2 1 1
2 3014 1 1 32 TYR HE1 H 2.075 -6.224 1.971 1.00 . A A . 32 TYR HE1 1 1
2 3015 1 1 32 TYR HE2 H 0.832 -3.306 4.841 1.00 . A A . 32 TYR HE2 1 1
2 3016 1 1 32 TYR HH H 3.047 -3.891 4.374 1.00 . A A . 32 TYR HH 1 1
2 3017 1 1 32 TYR N N -3.692 -4.025 -0.047 1.00 . A A . 32 TYR N 1 1
2 3018 1 1 32 TYR O O -2.424 -6.484 -0.864 1.00 . A A . 32 TYR O 1 1
2 3019 1 1 32 TYR OH O 2.849 -4.764 4.028 1.00 . A A . 32 TYR OH 1 1
2 3020 1 1 33 ILE C C 1.628 -6.708 -0.995 1.00 . A A . 33 ILE C 1 1
2 3021 1 1 33 ILE CA C 0.290 -6.365 -1.644 1.00 . A A . 33 ILE CA 1 1
2 3022 1 1 33 ILE CB C 0.622 -5.880 -3.062 1.00 . A A . 33 ILE CB 1 1
2 3023 1 1 33 ILE CD1 C 1.030 -3.818 -4.501 1.00 . A A . 33 ILE CD1 1 1
2 3024 1 1 33 ILE CG1 C 0.642 -4.354 -3.139 1.00 . A A . 33 ILE CG1 1 1
2 3025 1 1 33 ILE CG2 C -0.340 -6.468 -4.081 1.00 . A A . 33 ILE CG2 1 1
2 3026 1 1 33 ILE H H 0.032 -4.580 -0.529 1.00 . A A . 33 ILE H 1 1
2 3027 1 1 33 ILE HA H -0.311 -7.259 -1.716 1.00 . A A . 33 ILE HA 1 1
2 3028 1 1 33 ILE HB H 1.612 -6.246 -3.280 1.00 . A A . 33 ILE HB 1 1
2 3029 1 1 33 ILE HD11 H 0.833 -2.756 -4.539 1.00 . A A . 33 ILE HD11 1 1
2 3030 1 1 33 ILE HD12 H 0.450 -4.317 -5.264 1.00 . A A . 33 ILE HD12 1 1
2 3031 1 1 33 ILE HD13 H 2.081 -3.996 -4.672 1.00 . A A . 33 ILE HD13 1 1
2 3032 1 1 33 ILE HG12 H -0.338 -3.977 -2.901 1.00 . A A . 33 ILE HG12 1 1
2 3033 1 1 33 ILE HG13 H 1.352 -3.975 -2.420 1.00 . A A . 33 ILE HG13 1 1
2 3034 1 1 33 ILE HG21 H -0.253 -5.924 -5.012 1.00 . A A . 33 ILE HG21 1 1
2 3035 1 1 33 ILE HG22 H -1.353 -6.387 -3.711 1.00 . A A . 33 ILE HG22 1 1
2 3036 1 1 33 ILE HG23 H -0.099 -7.507 -4.248 1.00 . A A . 33 ILE HG23 1 1
2 3037 1 1 33 ILE N N -0.448 -5.370 -0.852 1.00 . A A . 33 ILE N 1 1
2 3038 1 1 33 ILE O O 2.138 -5.950 -0.173 1.00 . A A . 33 ILE O 1 1
2 3039 1 1 34 SER C C 4.065 -9.463 -1.628 1.00 . A A . 34 SER C 1 1
2 3040 1 1 34 SER CA C 3.516 -8.250 -0.883 1.00 . A A . 34 SER CA 1 1
2 3041 1 1 34 SER CB C 3.423 -8.567 0.611 1.00 . A A . 34 SER CB 1 1
2 3042 1 1 34 SER H H 1.775 -8.384 -2.087 1.00 . A A . 34 SER H 1 1
2 3043 1 1 34 SER HA H 4.198 -7.428 -1.021 1.00 . A A . 34 SER HA 1 1
2 3044 1 1 34 SER HB2 H 4.417 -8.694 1.012 1.00 . A A . 34 SER HB2 1 1
2 3045 1 1 34 SER HB3 H 2.932 -7.752 1.119 1.00 . A A . 34 SER HB3 1 1
2 3046 1 1 34 SER HG H 3.283 -10.457 1.114 1.00 . A A . 34 SER HG 1 1
2 3047 1 1 34 SER N N 2.215 -7.834 -1.405 1.00 . A A . 34 SER N 1 1
2 3048 1 1 34 SER O O 3.308 -10.320 -2.088 1.00 . A A . 34 SER O 1 1
2 3049 1 1 34 SER OG O 2.686 -9.758 0.836 1.00 . A A . 34 SER OG 1 1
2 3050 1 1 35 ASN C C 5.787 -11.951 -1.617 1.00 . A A . 35 ASN C 1 1
2 3051 1 1 35 ASN CA C 6.064 -10.652 -2.373 1.00 . A A . 35 ASN CA 1 1
2 3052 1 1 35 ASN CB C 7.575 -10.409 -2.446 1.00 . A A . 35 ASN CB 1 1
2 3053 1 1 35 ASN CG C 8.277 -11.401 -3.355 1.00 . A A . 35 ASN CG 1 1
2 3054 1 1 35 ASN H H 5.939 -8.827 -1.309 1.00 . A A . 35 ASN H 1 1
2 3055 1 1 35 ASN HA H 5.670 -10.730 -3.374 1.00 . A A . 35 ASN HA 1 1
2 3056 1 1 35 ASN HB2 H 7.756 -9.415 -2.823 1.00 . A A . 35 ASN HB2 1 1
2 3057 1 1 35 ASN HB3 H 7.995 -10.497 -1.456 1.00 . A A . 35 ASN HB3 1 1
2 3058 1 1 35 ASN HD21 H 7.476 -10.545 -4.965 1.00 . A A . 35 ASN HD21 1 1
2 3059 1 1 35 ASN HD22 H 8.510 -11.895 -5.269 1.00 . A A . 35 ASN HD22 1 1
2 3060 1 1 35 ASN N N 5.395 -9.535 -1.715 1.00 . A A . 35 ASN N 1 1
2 3061 1 1 35 ASN ND2 N 8.066 -11.266 -4.661 1.00 . A A . 35 ASN ND2 1 1
2 3062 1 1 35 ASN O O 5.670 -13.020 -2.220 1.00 . A A . 35 ASN O 1 1
2 3063 1 1 35 ASN OD1 O 9.003 -12.280 -2.889 1.00 . A A . 35 ASN OD1 1 1
2 3064 1 1 36 ARG C C 3.948 -13.400 0.504 1.00 . A A . 36 ARG C 1 1
2 3065 1 1 36 ARG CA C 5.418 -12.992 0.568 1.00 . A A . 36 ARG CA 1 1
2 3066 1 1 36 ARG CB C 5.812 -12.678 2.010 1.00 . A A . 36 ARG CB 1 1
2 3067 1 1 36 ARG CD C 7.909 -13.489 3.134 1.00 . A A . 36 ARG CD 1 1
2 3068 1 1 36 ARG CG C 7.305 -12.454 2.199 1.00 . A A . 36 ARG CG 1 1
2 3069 1 1 36 ARG CZ C 8.321 -12.213 5.209 1.00 . A A . 36 ARG CZ 1 1
2 3070 1 1 36 ARG H H 5.786 -10.959 0.126 1.00 . A A . 36 ARG H 1 1
2 3071 1 1 36 ARG HA H 6.020 -13.808 0.214 1.00 . A A . 36 ARG HA 1 1
2 3072 1 1 36 ARG HB2 H 5.293 -11.786 2.328 1.00 . A A . 36 ARG HB2 1 1
2 3073 1 1 36 ARG HB3 H 5.511 -13.502 2.639 1.00 . A A . 36 ARG HB3 1 1
2 3074 1 1 36 ARG HD2 H 7.470 -14.452 2.916 1.00 . A A . 36 ARG HD2 1 1
2 3075 1 1 36 ARG HD3 H 8.974 -13.534 2.962 1.00 . A A . 36 ARG HD3 1 1
2 3076 1 1 36 ARG HE H 6.979 -13.683 5.008 1.00 . A A . 36 ARG HE 1 1
2 3077 1 1 36 ARG HG2 H 7.794 -12.522 1.239 1.00 . A A . 36 ARG HG2 1 1
2 3078 1 1 36 ARG HG3 H 7.461 -11.470 2.616 1.00 . A A . 36 ARG HG3 1 1
2 3079 1 1 36 ARG HH11 H 9.495 -11.661 3.654 1.00 . A A . 36 ARG HH11 1 1
2 3080 1 1 36 ARG HH12 H 9.749 -10.782 5.123 1.00 . A A . 36 ARG HH12 1 1
2 3081 1 1 36 ARG HH21 H 7.318 -12.515 6.938 1.00 . A A . 36 ARG HH21 1 1
2 3082 1 1 36 ARG HH22 H 8.515 -11.266 6.981 1.00 . A A . 36 ARG HH22 1 1
2 3083 1 1 36 ARG N N 5.682 -11.842 -0.289 1.00 . A A . 36 ARG N 1 1
2 3084 1 1 36 ARG NE N 7.668 -13.166 4.539 1.00 . A A . 36 ARG NE 1 1
2 3085 1 1 36 ARG NH1 N 9.266 -11.493 4.612 1.00 . A A . 36 ARG NH1 1 1
2 3086 1 1 36 ARG NH2 N 8.027 -11.980 6.481 1.00 . A A . 36 ARG NH2 1 1
2 3087 1 1 36 ARG O O 3.060 -12.549 0.434 1.00 . A A . 36 ARG O 1 1
2 3088 1 1 37 GLN C C 1.785 -15.456 1.881 1.00 . A A . 37 GLN C 1 1
2 3089 1 1 37 GLN CA C 2.338 -15.237 0.472 1.00 . A A . 37 GLN CA 1 1
2 3090 1 1 37 GLN CB C 2.307 -16.545 -0.330 1.00 . A A . 37 GLN CB 1 1
2 3091 1 1 37 GLN CD C 3.232 -15.464 -2.427 1.00 . A A . 37 GLN CD 1 1
2 3092 1 1 37 GLN CG C 2.141 -16.336 -1.829 1.00 . A A . 37 GLN CG 1 1
2 3093 1 1 37 GLN H H 4.453 -15.338 0.584 1.00 . A A . 37 GLN H 1 1
2 3094 1 1 37 GLN HA H 1.723 -14.505 -0.030 1.00 . A A . 37 GLN HA 1 1
2 3095 1 1 37 GLN HB2 H 3.231 -17.078 -0.163 1.00 . A A . 37 GLN HB2 1 1
2 3096 1 1 37 GLN HB3 H 1.484 -17.149 0.020 1.00 . A A . 37 GLN HB3 1 1
2 3097 1 1 37 GLN HE21 H 2.041 -13.870 -2.353 1.00 . A A . 37 GLN HE21 1 1
2 3098 1 1 37 GLN HE22 H 3.623 -13.598 -2.994 1.00 . A A . 37 GLN HE22 1 1
2 3099 1 1 37 GLN HG2 H 2.166 -17.300 -2.317 1.00 . A A . 37 GLN HG2 1 1
2 3100 1 1 37 GLN HG3 H 1.185 -15.868 -2.010 1.00 . A A . 37 GLN HG3 1 1
2 3101 1 1 37 GLN N N 3.700 -14.711 0.527 1.00 . A A . 37 GLN N 1 1
2 3102 1 1 37 GLN NE2 N 2.935 -14.181 -2.610 1.00 . A A . 37 GLN NE2 1 1
2 3103 1 1 37 GLN O O 1.523 -16.588 2.294 1.00 . A A . 37 GLN O 1 1
2 3104 1 1 37 GLN OE1 O 4.330 -15.938 -2.719 1.00 . A A . 37 GLN OE1 1 1
2 3105 1 1 38 ASP C C -0.073 -13.435 4.148 1.00 . A A . 38 ASP C 1 1
2 3106 1 1 38 ASP CA C 1.093 -14.404 3.978 1.00 . A A . 38 ASP CA 1 1
2 3107 1 1 38 ASP CB C 2.189 -14.072 5.006 1.00 . A A . 38 ASP CB 1 1
2 3108 1 1 38 ASP CG C 3.396 -13.363 4.409 1.00 . A A . 38 ASP CG 1 1
2 3109 1 1 38 ASP H H 1.841 -13.486 2.222 1.00 . A A . 38 ASP H 1 1
2 3110 1 1 38 ASP HA H 0.737 -15.406 4.160 1.00 . A A . 38 ASP HA 1 1
2 3111 1 1 38 ASP HB2 H 1.771 -13.433 5.770 1.00 . A A . 38 ASP HB2 1 1
2 3112 1 1 38 ASP HB3 H 2.527 -14.989 5.464 1.00 . A A . 38 ASP HB3 1 1
2 3113 1 1 38 ASP N N 1.612 -14.357 2.612 1.00 . A A . 38 ASP N 1 1
2 3114 1 1 38 ASP O O -0.013 -12.290 3.696 1.00 . A A . 38 ASP O 1 1
2 3115 1 1 38 ASP OD1 O 3.204 -12.399 3.636 1.00 . A A . 38 ASP OD1 1 1
2 3116 1 1 38 ASP OD2 O 4.535 -13.771 4.721 1.00 . A A . 38 ASP OD2 1 1
2 3117 1 1 39 ALA C C -2.084 -12.123 6.216 1.00 . A A . 39 ALA C 1 1
2 3118 1 1 39 ALA CA C -2.312 -13.083 5.050 1.00 . A A . 39 ALA CA 1 1
2 3119 1 1 39 ALA CB C -3.522 -13.967 5.320 1.00 . A A . 39 ALA CB 1 1
2 3120 1 1 39 ALA H H -1.112 -14.824 5.147 1.00 . A A . 39 ALA H 1 1
2 3121 1 1 39 ALA HA H -2.508 -12.509 4.154 1.00 . A A . 39 ALA HA 1 1
2 3122 1 1 39 ALA HB1 H -4.385 -13.347 5.512 1.00 . A A . 39 ALA HB1 1 1
2 3123 1 1 39 ALA HB2 H -3.326 -14.588 6.181 1.00 . A A . 39 ALA HB2 1 1
2 3124 1 1 39 ALA HB3 H -3.711 -14.592 4.460 1.00 . A A . 39 ALA HB3 1 1
2 3125 1 1 39 ALA N N -1.130 -13.904 4.809 1.00 . A A . 39 ALA N 1 1
2 3126 1 1 39 ALA O O -1.257 -12.383 7.092 1.00 . A A . 39 ALA O 1 1
2 3127 1 1 40 PRO C C -3.099 -10.560 8.677 1.00 . A A . 40 PRO C 1 1
2 3128 1 1 40 PRO CA C -2.699 -9.997 7.314 1.00 . A A . 40 PRO CA 1 1
2 3129 1 1 40 PRO CB C -3.666 -8.885 6.885 1.00 . A A . 40 PRO CB 1 1
2 3130 1 1 40 PRO CD C -3.832 -10.609 5.245 1.00 . A A . 40 PRO CD 1 1
2 3131 1 1 40 PRO CG C -4.622 -9.548 5.955 1.00 . A A . 40 PRO CG 1 1
2 3132 1 1 40 PRO HA H -1.694 -9.602 7.371 1.00 . A A . 40 PRO HA 1 1
2 3133 1 1 40 PRO HB2 H -4.171 -8.488 7.755 1.00 . A A . 40 PRO HB2 1 1
2 3134 1 1 40 PRO HB3 H -3.117 -8.099 6.390 1.00 . A A . 40 PRO HB3 1 1
2 3135 1 1 40 PRO HD2 H -4.465 -11.445 4.990 1.00 . A A . 40 PRO HD2 1 1
2 3136 1 1 40 PRO HD3 H -3.363 -10.203 4.361 1.00 . A A . 40 PRO HD3 1 1
2 3137 1 1 40 PRO HG2 H -5.430 -9.995 6.515 1.00 . A A . 40 PRO HG2 1 1
2 3138 1 1 40 PRO HG3 H -5.006 -8.830 5.248 1.00 . A A . 40 PRO HG3 1 1
2 3139 1 1 40 PRO N N -2.821 -10.996 6.245 1.00 . A A . 40 PRO N 1 1
2 3140 1 1 40 PRO O O -4.185 -11.125 8.826 1.00 . A A . 40 PRO O 1 1
2 3141 1 1 41 THR C C -3.860 -10.496 11.503 1.00 . A A . 41 THR C 1 1
2 3142 1 1 41 THR CA C -2.461 -10.891 11.023 1.00 . A A . 41 THR CA 1 1
2 3143 1 1 41 THR CB C -1.400 -10.348 11.988 1.00 . A A . 41 THR CB 1 1
2 3144 1 1 41 THR CG2 C -1.302 -8.836 11.988 1.00 . A A . 41 THR CG2 1 1
2 3145 1 1 41 THR H H -1.367 -9.944 9.471 1.00 . A A . 41 THR H 1 1
2 3146 1 1 41 THR HA H -2.395 -11.969 11.001 1.00 . A A . 41 THR HA 1 1
2 3147 1 1 41 THR HB H -0.437 -10.741 11.700 1.00 . A A . 41 THR HB 1 1
2 3148 1 1 41 THR HG1 H -1.231 -11.598 13.487 1.00 . A A . 41 THR HG1 1 1
2 3149 1 1 41 THR HG21 H -0.283 -8.541 12.185 1.00 . A A . 41 THR HG21 1 1
2 3150 1 1 41 THR HG22 H -1.949 -8.432 12.752 1.00 . A A . 41 THR HG22 1 1
2 3151 1 1 41 THR HG23 H -1.606 -8.457 11.022 1.00 . A A . 41 THR HG23 1 1
2 3152 1 1 41 THR N N -2.212 -10.402 9.663 1.00 . A A . 41 THR N 1 1
2 3153 1 1 41 THR O O -4.602 -11.329 12.030 1.00 . A A . 41 THR O 1 1
2 3154 1 1 41 THR OG1 O -1.668 -10.760 13.318 1.00 . A A . 41 THR OG1 1 1
2 3155 1 1 42 GLY C C -6.306 -8.227 10.517 1.00 . A A . 42 GLY C 1 1
2 3156 1 1 42 GLY CA C -5.517 -8.737 11.703 1.00 . A A . 42 GLY CA 1 1
2 3157 1 1 42 GLY H H -3.581 -8.615 10.870 1.00 . A A . 42 GLY H 1 1
2 3158 1 1 42 GLY HA2 H -6.067 -9.539 12.176 1.00 . A A . 42 GLY HA2 1 1
2 3159 1 1 42 GLY HA3 H -5.390 -7.932 12.412 1.00 . A A . 42 GLY HA3 1 1
2 3160 1 1 42 GLY N N -4.213 -9.226 11.305 1.00 . A A . 42 GLY N 1 1
2 3161 1 1 42 GLY O O -7.208 -8.907 10.025 1.00 . A A . 42 GLY O 1 1
2 3162 1 1 43 ASN C C -5.752 -5.348 8.262 1.00 . A A . 43 ASN C 1 1
2 3163 1 1 43 ASN CA C -6.627 -6.425 8.906 1.00 . A A . 43 ASN CA 1 1
2 3164 1 1 43 ASN CB C -7.969 -5.821 9.332 1.00 . A A . 43 ASN CB 1 1
2 3165 1 1 43 ASN CG C -9.019 -5.906 8.238 1.00 . A A . 43 ASN CG 1 1
2 3166 1 1 43 ASN H H -5.223 -6.544 10.486 1.00 . A A . 43 ASN H 1 1
2 3167 1 1 43 ASN HA H -6.808 -7.205 8.183 1.00 . A A . 43 ASN HA 1 1
2 3168 1 1 43 ASN HB2 H -8.336 -6.350 10.198 1.00 . A A . 43 ASN HB2 1 1
2 3169 1 1 43 ASN HB3 H -7.824 -4.781 9.587 1.00 . A A . 43 ASN HB3 1 1
2 3170 1 1 43 ASN HD21 H -9.745 -4.127 8.755 1.00 . A A . 43 ASN HD21 1 1
2 3171 1 1 43 ASN HD22 H -10.538 -4.905 7.433 1.00 . A A . 43 ASN HD22 1 1
2 3172 1 1 43 ASN N N -5.956 -7.029 10.052 1.00 . A A . 43 ASN N 1 1
2 3173 1 1 43 ASN ND2 N -9.852 -4.875 8.131 1.00 . A A . 43 ASN ND2 1 1
2 3174 1 1 43 ASN O O -5.169 -4.517 8.957 1.00 . A A . 43 ASN O 1 1
2 3175 1 1 43 ASN OD1 O -9.086 -6.888 7.498 1.00 . A A . 43 ASN OD1 1 1
2 3176 1 1 44 PRO C C -5.553 -2.984 6.109 1.00 . A A . 44 PRO C 1 1
2 3177 1 1 44 PRO CA C -4.871 -4.353 6.173 1.00 . A A . 44 PRO CA 1 1
2 3178 1 1 44 PRO CB C -4.756 -4.950 4.762 1.00 . A A . 44 PRO CB 1 1
2 3179 1 1 44 PRO CD C -6.321 -6.278 6.004 1.00 . A A . 44 PRO CD 1 1
2 3180 1 1 44 PRO CG C -5.381 -6.303 4.835 1.00 . A A . 44 PRO CG 1 1
2 3181 1 1 44 PRO HA H -3.881 -4.239 6.596 1.00 . A A . 44 PRO HA 1 1
2 3182 1 1 44 PRO HB2 H -5.279 -4.315 4.061 1.00 . A A . 44 PRO HB2 1 1
2 3183 1 1 44 PRO HB3 H -3.715 -5.014 4.484 1.00 . A A . 44 PRO HB3 1 1
2 3184 1 1 44 PRO HD2 H -7.293 -5.910 5.704 1.00 . A A . 44 PRO HD2 1 1
2 3185 1 1 44 PRO HD3 H -6.404 -7.258 6.447 1.00 . A A . 44 PRO HD3 1 1
2 3186 1 1 44 PRO HG2 H -5.923 -6.501 3.922 1.00 . A A . 44 PRO HG2 1 1
2 3187 1 1 44 PRO HG3 H -4.615 -7.050 4.987 1.00 . A A . 44 PRO HG3 1 1
2 3188 1 1 44 PRO N N -5.661 -5.340 6.917 1.00 . A A . 44 PRO N 1 1
2 3189 1 1 44 PRO O O -5.019 -2.066 5.495 1.00 . A A . 44 PRO O 1 1
2 3190 1 1 45 ASP C C -6.603 -0.377 6.845 1.00 . A A . 45 ASP C 1 1
2 3191 1 1 45 ASP CA C -7.508 -1.605 6.731 1.00 . A A . 45 ASP CA 1 1
2 3192 1 1 45 ASP CB C -8.521 -1.607 7.878 1.00 . A A . 45 ASP CB 1 1
2 3193 1 1 45 ASP CG C -9.908 -1.201 7.419 1.00 . A A . 45 ASP CG 1 1
2 3194 1 1 45 ASP H H -7.120 -3.636 7.184 1.00 . A A . 45 ASP H 1 1
2 3195 1 1 45 ASP HA H -8.044 -1.550 5.797 1.00 . A A . 45 ASP HA 1 1
2 3196 1 1 45 ASP HB2 H -8.577 -2.599 8.299 1.00 . A A . 45 ASP HB2 1 1
2 3197 1 1 45 ASP HB3 H -8.196 -0.915 8.640 1.00 . A A . 45 ASP HB3 1 1
2 3198 1 1 45 ASP N N -6.741 -2.859 6.726 1.00 . A A . 45 ASP N 1 1
2 3199 1 1 45 ASP O O -6.786 0.599 6.115 1.00 . A A . 45 ASP O 1 1
2 3200 1 1 45 ASP OD1 O -10.656 -2.078 6.939 1.00 . A A . 45 ASP OD1 1 1
2 3201 1 1 45 ASP OD2 O -10.246 -0.004 7.540 1.00 . A A . 45 ASP OD2 1 1
2 3202 1 1 46 ASN C C -4.068 1.094 6.615 1.00 . A A . 46 ASN C 1 1
2 3203 1 1 46 ASN CA C -4.687 0.677 7.949 1.00 . A A . 46 ASN CA 1 1
2 3204 1 1 46 ASN CB C -3.566 0.328 8.953 1.00 . A A . 46 ASN CB 1 1
2 3205 1 1 46 ASN CG C -3.464 -1.136 9.312 1.00 . A A . 46 ASN CG 1 1
2 3206 1 1 46 ASN H H -5.534 -1.242 8.300 1.00 . A A . 46 ASN H 1 1
2 3207 1 1 46 ASN HA H -5.251 1.510 8.334 1.00 . A A . 46 ASN HA 1 1
2 3208 1 1 46 ASN HB2 H -2.619 0.626 8.543 1.00 . A A . 46 ASN HB2 1 1
2 3209 1 1 46 ASN HB3 H -3.738 0.874 9.869 1.00 . A A . 46 ASN HB3 1 1
2 3210 1 1 46 ASN HD21 H -3.174 -0.622 11.206 1.00 . A A . 46 ASN HD21 1 1
2 3211 1 1 46 ASN HD22 H -3.193 -2.313 10.886 1.00 . A A . 46 ASN HD22 1 1
2 3212 1 1 46 ASN N N -5.627 -0.435 7.755 1.00 . A A . 46 ASN N 1 1
2 3213 1 1 46 ASN ND2 N -3.252 -1.385 10.594 1.00 . A A . 46 ASN ND2 1 1
2 3214 1 1 46 ASN O O -3.941 2.280 6.318 1.00 . A A . 46 ASN O 1 1
2 3215 1 1 46 ASN OD1 O -3.563 -2.021 8.461 1.00 . A A . 46 ASN OD1 1 1
2 3216 1 1 47 ILE C C -4.179 0.518 3.431 1.00 . A A . 47 ILE C 1 1
2 3217 1 1 47 ILE CA C -3.106 0.328 4.507 1.00 . A A . 47 ILE CA 1 1
2 3218 1 1 47 ILE CB C -2.202 -0.862 4.121 1.00 . A A . 47 ILE CB 1 1
2 3219 1 1 47 ILE CD1 C -1.299 -1.347 6.460 1.00 . A A . 47 ILE CD1 1 1
2 3220 1 1 47 ILE CG1 C -0.981 -0.916 5.044 1.00 . A A . 47 ILE CG1 1 1
2 3221 1 1 47 ILE CG2 C -1.773 -0.767 2.662 1.00 . A A . 47 ILE CG2 1 1
2 3222 1 1 47 ILE H H -3.843 -0.820 6.116 1.00 . A A . 47 ILE H 1 1
2 3223 1 1 47 ILE HA H -2.496 1.218 4.562 1.00 . A A . 47 ILE HA 1 1
2 3224 1 1 47 ILE HB H -2.772 -1.770 4.241 1.00 . A A . 47 ILE HB 1 1
2 3225 1 1 47 ILE HD11 H -2.184 -1.966 6.458 1.00 . A A . 47 ILE HD11 1 1
2 3226 1 1 47 ILE HD12 H -1.474 -0.473 7.071 1.00 . A A . 47 ILE HD12 1 1
2 3227 1 1 47 ILE HD13 H -0.468 -1.906 6.863 1.00 . A A . 47 ILE HD13 1 1
2 3228 1 1 47 ILE HG12 H -0.264 -1.615 4.643 1.00 . A A . 47 ILE HG12 1 1
2 3229 1 1 47 ILE HG13 H -0.535 0.064 5.091 1.00 . A A . 47 ILE HG13 1 1
2 3230 1 1 47 ILE HG21 H -1.640 0.270 2.392 1.00 . A A . 47 ILE HG21 1 1
2 3231 1 1 47 ILE HG22 H -2.535 -1.206 2.036 1.00 . A A . 47 ILE HG22 1 1
2 3232 1 1 47 ILE HG23 H -0.844 -1.299 2.522 1.00 . A A . 47 ILE HG23 1 1
2 3233 1 1 47 ILE N N -3.701 0.103 5.817 1.00 . A A . 47 ILE N 1 1
2 3234 1 1 47 ILE O O -3.948 1.197 2.427 1.00 . A A . 47 ILE O 1 1
2 3235 1 1 48 PHE C C -6.830 1.429 2.368 1.00 . A A . 48 PHE C 1 1
2 3236 1 1 48 PHE CA C -6.450 -0.018 2.690 1.00 . A A . 48 PHE CA 1 1
2 3237 1 1 48 PHE CB C -7.670 -0.768 3.225 1.00 . A A . 48 PHE CB 1 1
2 3238 1 1 48 PHE CD1 C -6.698 -2.835 2.135 1.00 . A A . 48 PHE CD1 1 1
2 3239 1 1 48 PHE CD2 C -8.537 -3.084 3.642 1.00 . A A . 48 PHE CD2 1 1
2 3240 1 1 48 PHE CE1 C -6.682 -4.204 1.933 1.00 . A A . 48 PHE CE1 1 1
2 3241 1 1 48 PHE CE2 C -8.521 -4.449 3.442 1.00 . A A . 48 PHE CE2 1 1
2 3242 1 1 48 PHE CG C -7.630 -2.258 2.996 1.00 . A A . 48 PHE CG 1 1
2 3243 1 1 48 PHE CZ C -7.595 -5.009 2.587 1.00 . A A . 48 PHE CZ 1 1
2 3244 1 1 48 PHE H H -5.460 -0.633 4.454 1.00 . A A . 48 PHE H 1 1
2 3245 1 1 48 PHE HA H -6.127 -0.497 1.783 1.00 . A A . 48 PHE HA 1 1
2 3246 1 1 48 PHE HB2 H -7.746 -0.600 4.288 1.00 . A A . 48 PHE HB2 1 1
2 3247 1 1 48 PHE HB3 H -8.558 -0.383 2.743 1.00 . A A . 48 PHE HB3 1 1
2 3248 1 1 48 PHE HD1 H -5.977 -2.206 1.622 1.00 . A A . 48 PHE HD1 1 1
2 3249 1 1 48 PHE HD2 H -9.264 -2.647 4.312 1.00 . A A . 48 PHE HD2 1 1
2 3250 1 1 48 PHE HE1 H -5.960 -4.643 1.265 1.00 . A A . 48 PHE HE1 1 1
2 3251 1 1 48 PHE HE2 H -9.234 -5.078 3.953 1.00 . A A . 48 PHE HE2 1 1
2 3252 1 1 48 PHE HZ H -7.582 -6.078 2.428 1.00 . A A . 48 PHE HZ 1 1
2 3253 1 1 48 PHE N N -5.345 -0.099 3.641 1.00 . A A . 48 PHE N 1 1
2 3254 1 1 48 PHE O O -6.903 1.807 1.198 1.00 . A A . 48 PHE O 1 1
2 3255 1 1 49 ASP C C -6.802 4.563 4.237 1.00 . A A . 49 ASP C 1 1
2 3256 1 1 49 ASP CA C -7.461 3.634 3.208 1.00 . A A . 49 ASP CA 1 1
2 3257 1 1 49 ASP CB C -8.986 3.778 3.267 1.00 . A A . 49 ASP CB 1 1
2 3258 1 1 49 ASP CG C -9.672 3.146 2.069 1.00 . A A . 49 ASP CG 1 1
2 3259 1 1 49 ASP H H -7.015 1.879 4.317 1.00 . A A . 49 ASP H 1 1
2 3260 1 1 49 ASP HA H -7.126 3.927 2.225 1.00 . A A . 49 ASP HA 1 1
2 3261 1 1 49 ASP HB2 H -9.353 3.298 4.162 1.00 . A A . 49 ASP HB2 1 1
2 3262 1 1 49 ASP HB3 H -9.243 4.827 3.294 1.00 . A A . 49 ASP HB3 1 1
2 3263 1 1 49 ASP N N -7.080 2.234 3.406 1.00 . A A . 49 ASP N 1 1
2 3264 1 1 49 ASP O O -7.370 5.594 4.606 1.00 . A A . 49 ASP O 1 1
2 3265 1 1 49 ASP OD1 O -9.806 3.830 1.032 1.00 . A A . 49 ASP OD1 1 1
2 3266 1 1 49 ASP OD2 O -10.073 1.967 2.167 1.00 . A A . 49 ASP OD2 1 1
2 3267 1 1 50 ASN C C -5.572 5.131 6.985 1.00 . A A . 50 ASN C 1 1
2 3268 1 1 50 ASN CA C -4.835 5.006 5.646 1.00 . A A . 50 ASN CA 1 1
2 3269 1 1 50 ASN CB C -4.529 6.402 5.076 1.00 . A A . 50 ASN CB 1 1
2 3270 1 1 50 ASN CG C -4.396 6.415 3.559 1.00 . A A . 50 ASN CG 1 1
2 3271 1 1 50 ASN H H -5.186 3.379 4.332 1.00 . A A . 50 ASN H 1 1
2 3272 1 1 50 ASN HA H -3.899 4.498 5.823 1.00 . A A . 50 ASN HA 1 1
2 3273 1 1 50 ASN HB2 H -5.324 7.078 5.351 1.00 . A A . 50 ASN HB2 1 1
2 3274 1 1 50 ASN HB3 H -3.601 6.756 5.501 1.00 . A A . 50 ASN HB3 1 1
2 3275 1 1 50 ASN HD21 H -3.143 4.868 3.613 1.00 . A A . 50 ASN HD21 1 1
2 3276 1 1 50 ASN HD22 H -3.503 5.489 2.042 1.00 . A A . 50 ASN HD22 1 1
2 3277 1 1 50 ASN N N -5.592 4.202 4.678 1.00 . A A . 50 ASN N 1 1
2 3278 1 1 50 ASN ND2 N -3.599 5.498 3.017 1.00 . A A . 50 ASN ND2 1 1
2 3279 1 1 50 ASN O O -6.458 5.972 7.145 1.00 . A A . 50 ASN O 1 1
2 3280 1 1 50 ASN OD1 O -5.004 7.243 2.883 1.00 . A A . 50 ASN OD1 1 1
2 3281 1 1 51 ASN C C -5.026 3.319 10.197 1.00 . A A . 51 ASN C 1 1
2 3282 1 1 51 ASN CA C -5.786 4.281 9.279 1.00 . A A . 51 ASN CA 1 1
2 3283 1 1 51 ASN CB C -7.265 3.883 9.200 1.00 . A A . 51 ASN CB 1 1
2 3284 1 1 51 ASN CG C -7.992 4.072 10.519 1.00 . A A . 51 ASN CG 1 1
2 3285 1 1 51 ASN H H -4.468 3.645 7.747 1.00 . A A . 51 ASN H 1 1
2 3286 1 1 51 ASN HA H -5.709 5.281 9.681 1.00 . A A . 51 ASN HA 1 1
2 3287 1 1 51 ASN HB2 H -7.755 4.489 8.452 1.00 . A A . 51 ASN HB2 1 1
2 3288 1 1 51 ASN HB3 H -7.336 2.843 8.916 1.00 . A A . 51 ASN HB3 1 1
2 3289 1 1 51 ASN HD21 H -8.271 2.107 10.684 1.00 . A A . 51 ASN HD21 1 1
2 3290 1 1 51 ASN HD22 H -8.908 3.067 11.971 1.00 . A A . 51 ASN HD22 1 1
2 3291 1 1 51 ASN N N -5.186 4.285 7.944 1.00 . A A . 51 ASN N 1 1
2 3292 1 1 51 ASN ND2 N -8.435 2.970 11.118 1.00 . A A . 51 ASN ND2 1 1
2 3293 1 1 51 ASN O O -5.420 2.163 10.357 1.00 . A A . 51 ASN O 1 1
2 3294 1 1 51 ASN OD1 O -8.154 5.196 10.995 1.00 . A A . 51 ASN OD1 1 1
2 3295 1 1 52 ALA C C -3.765 2.632 12.981 1.00 . A A . 52 ALA C 1 1
2 3296 1 1 52 ALA CA C -3.077 2.990 11.659 1.00 . A A . 52 ALA CA 1 1
2 3297 1 1 52 ALA CB C -1.762 3.713 11.926 1.00 . A A . 52 ALA CB 1 1
2 3298 1 1 52 ALA H H -3.660 4.730 10.591 1.00 . A A . 52 ALA H 1 1
2 3299 1 1 52 ALA HA H -2.845 2.075 11.135 1.00 . A A . 52 ALA HA 1 1
2 3300 1 1 52 ALA HB1 H -1.020 3.000 12.252 1.00 . A A . 52 ALA HB1 1 1
2 3301 1 1 52 ALA HB2 H -1.908 4.456 12.695 1.00 . A A . 52 ALA HB2 1 1
2 3302 1 1 52 ALA HB3 H -1.424 4.195 11.020 1.00 . A A . 52 ALA HB3 1 1
2 3303 1 1 52 ALA N N -3.923 3.804 10.777 1.00 . A A . 52 ALA N 1 1
2 3304 1 1 52 ALA O O -3.309 3.026 14.057 1.00 . A A . 52 ALA O 1 1
2 3305 1 1 53 SER C C -5.535 -0.070 14.251 1.00 . A A . 53 SER C 1 1
2 3306 1 1 53 SER CA C -5.596 1.444 14.080 1.00 . A A . 53 SER CA 1 1
2 3307 1 1 53 SER CB C -7.050 1.914 14.008 1.00 . A A . 53 SER CB 1 1
2 3308 1 1 53 SER H H -5.165 1.580 12.011 1.00 . A A . 53 SER H 1 1
2 3309 1 1 53 SER HA H -5.120 1.893 14.930 1.00 . A A . 53 SER HA 1 1
2 3310 1 1 53 SER HB2 H -7.487 1.585 13.078 1.00 . A A . 53 SER HB2 1 1
2 3311 1 1 53 SER HB3 H -7.603 1.492 14.834 1.00 . A A . 53 SER HB3 1 1
2 3312 1 1 53 SER HG H -6.915 3.706 13.223 1.00 . A A . 53 SER HG 1 1
2 3313 1 1 53 SER N N -4.856 1.871 12.894 1.00 . A A . 53 SER N 1 1
2 3314 1 1 53 SER O O -5.376 -0.574 15.364 1.00 . A A . 53 SER O 1 1
2 3315 1 1 53 SER OG O -7.134 3.328 14.078 1.00 . A A . 53 SER OG 1 1
2 3316 1 1 54 THR C C -4.159 -2.736 13.084 1.00 . A A . 54 THR C 1 1
2 3317 1 1 54 THR CA C -5.611 -2.243 13.140 1.00 . A A . 54 THR CA 1 1
2 3318 1 1 54 THR CB C -6.451 -2.816 11.985 1.00 . A A . 54 THR CB 1 1
2 3319 1 1 54 THR CG2 C -6.044 -2.317 10.616 1.00 . A A . 54 THR CG2 1 1
2 3320 1 1 54 THR H H -5.775 -0.320 12.286 1.00 . A A . 54 THR H 1 1
2 3321 1 1 54 THR HA H -6.041 -2.574 14.075 1.00 . A A . 54 THR HA 1 1
2 3322 1 1 54 THR HB H -7.484 -2.536 12.140 1.00 . A A . 54 THR HB 1 1
2 3323 1 1 54 THR HG1 H -7.272 -4.596 11.927 1.00 . A A . 54 THR HG1 1 1
2 3324 1 1 54 THR HG21 H -6.782 -2.620 9.889 1.00 . A A . 54 THR HG21 1 1
2 3325 1 1 54 THR HG22 H -5.086 -2.738 10.352 1.00 . A A . 54 THR HG22 1 1
2 3326 1 1 54 THR HG23 H -5.973 -1.240 10.631 1.00 . A A . 54 THR HG23 1 1
2 3327 1 1 54 THR N N -5.655 -0.786 13.138 1.00 . A A . 54 THR N 1 1
2 3328 1 1 54 THR O O -3.223 -1.939 13.011 1.00 . A A . 54 THR O 1 1
2 3329 1 1 54 THR OG1 O -6.384 -4.232 11.959 1.00 . A A . 54 THR OG1 1 1
2 3330 1 1 55 GLU C C -2.398 -5.335 11.777 1.00 . A A . 55 GLU C 1 1
2 3331 1 1 55 GLU CA C -2.654 -4.661 13.127 1.00 . A A . 55 GLU CA 1 1
2 3332 1 1 55 GLU CB C -2.518 -5.683 14.263 1.00 . A A . 55 GLU CB 1 1
2 3333 1 1 55 GLU CD C -0.100 -5.022 14.647 1.00 . A A . 55 GLU CD 1 1
2 3334 1 1 55 GLU CG C -1.092 -6.163 14.499 1.00 . A A . 55 GLU CG 1 1
2 3335 1 1 55 GLU H H -4.766 -4.617 13.225 1.00 . A A . 55 GLU H 1 1
2 3336 1 1 55 GLU HA H -1.922 -3.877 13.268 1.00 . A A . 55 GLU HA 1 1
2 3337 1 1 55 GLU HB2 H -2.878 -5.235 15.177 1.00 . A A . 55 GLU HB2 1 1
2 3338 1 1 55 GLU HB3 H -3.129 -6.543 14.031 1.00 . A A . 55 GLU HB3 1 1
2 3339 1 1 55 GLU HG2 H -1.070 -6.754 15.402 1.00 . A A . 55 GLU HG2 1 1
2 3340 1 1 55 GLU HG3 H -0.790 -6.776 13.663 1.00 . A A . 55 GLU HG3 1 1
2 3341 1 1 55 GLU N N -3.983 -4.047 13.154 1.00 . A A . 55 GLU N 1 1
2 3342 1 1 55 GLU O O -3.338 -5.675 11.055 1.00 . A A . 55 GLU O 1 1
2 3343 1 1 55 GLU OE1 O -0.150 -4.319 15.679 1.00 . A A . 55 GLU OE1 1 1
2 3344 1 1 55 GLU OE2 O 0.727 -4.831 13.729 1.00 . A A . 55 GLU OE2 1 1
2 3345 1 1 56 LEU C C 0.705 -6.610 10.197 1.00 . A A . 56 LEU C 1 1
2 3346 1 1 56 LEU CA C -0.740 -6.124 10.165 1.00 . A A . 56 LEU CA 1 1
2 3347 1 1 56 LEU CB C -0.918 -5.103 9.033 1.00 . A A . 56 LEU CB 1 1
2 3348 1 1 56 LEU CD1 C -1.029 -4.669 6.571 1.00 . A A . 56 LEU CD1 1 1
2 3349 1 1 56 LEU CD2 C -0.693 -7.003 7.394 1.00 . A A . 56 LEU CD2 1 1
2 3350 1 1 56 LEU CG C -1.356 -5.662 7.676 1.00 . A A . 56 LEU CG 1 1
2 3351 1 1 56 LEU H H -0.416 -5.207 12.047 1.00 . A A . 56 LEU H 1 1
2 3352 1 1 56 LEU HA H -1.385 -6.970 9.990 1.00 . A A . 56 LEU HA 1 1
2 3353 1 1 56 LEU HB2 H -1.654 -4.379 9.347 1.00 . A A . 56 LEU HB2 1 1
2 3354 1 1 56 LEU HB3 H 0.021 -4.590 8.894 1.00 . A A . 56 LEU HB3 1 1
2 3355 1 1 56 LEU HD11 H -1.784 -3.899 6.546 1.00 . A A . 56 LEU HD11 1 1
2 3356 1 1 56 LEU HD12 H -1.007 -5.183 5.622 1.00 . A A . 56 LEU HD12 1 1
2 3357 1 1 56 LEU HD13 H -0.063 -4.222 6.761 1.00 . A A . 56 LEU HD13 1 1
2 3358 1 1 56 LEU HD21 H 0.379 -6.899 7.481 1.00 . A A . 56 LEU HD21 1 1
2 3359 1 1 56 LEU HD22 H -0.943 -7.324 6.394 1.00 . A A . 56 LEU HD22 1 1
2 3360 1 1 56 LEU HD23 H -1.043 -7.736 8.105 1.00 . A A . 56 LEU HD23 1 1
2 3361 1 1 56 LEU HG H -2.427 -5.806 7.685 1.00 . A A . 56 LEU HG 1 1
2 3362 1 1 56 LEU N N -1.120 -5.509 11.435 1.00 . A A . 56 LEU N 1 1
2 3363 1 1 56 LEU O O 1.618 -5.830 10.441 1.00 . A A . 56 LEU O 1 1
2 3364 1 1 57 VAL C C 2.312 -9.708 9.017 1.00 . A A . 57 VAL C 1 1
2 3365 1 1 57 VAL CA C 2.252 -8.473 9.918 1.00 . A A . 57 VAL CA 1 1
2 3366 1 1 57 VAL CB C 2.777 -8.833 11.336 1.00 . A A . 57 VAL CB 1 1
2 3367 1 1 57 VAL CG1 C 2.393 -7.769 12.356 1.00 . A A . 57 VAL CG1 1 1
2 3368 1 1 57 VAL CG2 C 2.289 -10.203 11.780 1.00 . A A . 57 VAL CG2 1 1
2 3369 1 1 57 VAL H H 0.141 -8.477 9.738 1.00 . A A . 57 VAL H 1 1
2 3370 1 1 57 VAL HA H 2.909 -7.723 9.504 1.00 . A A . 57 VAL HA 1 1
2 3371 1 1 57 VAL HB H 3.855 -8.868 11.288 1.00 . A A . 57 VAL HB 1 1
2 3372 1 1 57 VAL HG11 H 1.320 -7.650 12.367 1.00 . A A . 57 VAL HG11 1 1
2 3373 1 1 57 VAL HG12 H 2.858 -6.832 12.090 1.00 . A A . 57 VAL HG12 1 1
2 3374 1 1 57 VAL HG13 H 2.731 -8.073 13.335 1.00 . A A . 57 VAL HG13 1 1
2 3375 1 1 57 VAL HG21 H 2.216 -10.228 12.857 1.00 . A A . 57 VAL HG21 1 1
2 3376 1 1 57 VAL HG22 H 2.993 -10.952 11.449 1.00 . A A . 57 VAL HG22 1 1
2 3377 1 1 57 VAL HG23 H 1.320 -10.400 11.349 1.00 . A A . 57 VAL HG23 1 1
2 3378 1 1 57 VAL N N 0.908 -7.901 9.936 1.00 . A A . 57 VAL N 1 1
2 3379 1 1 57 VAL O O 1.450 -10.588 9.088 1.00 . A A . 57 VAL O 1 1
2 3380 1 1 58 TYR C C 4.639 -11.785 7.756 1.00 . A A . 58 TYR C 1 1
2 3381 1 1 58 TYR CA C 3.527 -10.878 7.250 1.00 . A A . 58 TYR CA 1 1
2 3382 1 1 58 TYR CB C 3.839 -10.349 5.849 1.00 . A A . 58 TYR CB 1 1
2 3383 1 1 58 TYR CD1 C 1.362 -9.846 5.732 1.00 . A A . 58 TYR CD1 1 1
2 3384 1 1 58 TYR CD2 C 2.735 -9.159 3.906 1.00 . A A . 58 TYR CD2 1 1
2 3385 1 1 58 TYR CE1 C 0.251 -9.325 5.102 1.00 . A A . 58 TYR CE1 1 1
2 3386 1 1 58 TYR CE2 C 1.623 -8.634 3.271 1.00 . A A . 58 TYR CE2 1 1
2 3387 1 1 58 TYR CG C 2.624 -9.773 5.147 1.00 . A A . 58 TYR CG 1 1
2 3388 1 1 58 TYR CZ C 0.386 -8.721 3.874 1.00 . A A . 58 TYR CZ 1 1
2 3389 1 1 58 TYR H H 3.987 -9.027 8.163 1.00 . A A . 58 TYR H 1 1
2 3390 1 1 58 TYR HA H 2.606 -11.443 7.218 1.00 . A A . 58 TYR HA 1 1
2 3391 1 1 58 TYR HB2 H 4.582 -9.569 5.922 1.00 . A A . 58 TYR HB2 1 1
2 3392 1 1 58 TYR HB3 H 4.226 -11.153 5.243 1.00 . A A . 58 TYR HB3 1 1
2 3393 1 1 58 TYR HD1 H 1.259 -10.320 6.699 1.00 . A A . 58 TYR HD1 1 1
2 3394 1 1 58 TYR HD2 H 3.709 -9.092 3.432 1.00 . A A . 58 TYR HD2 1 1
2 3395 1 1 58 TYR HE1 H -0.718 -9.394 5.573 1.00 . A A . 58 TYR HE1 1 1
2 3396 1 1 58 TYR HE2 H 1.725 -8.159 2.309 1.00 . A A . 58 TYR HE2 1 1
2 3397 1 1 58 TYR HH H -1.111 -8.869 2.675 1.00 . A A . 58 TYR HH 1 1
2 3398 1 1 58 TYR N N 3.337 -9.761 8.170 1.00 . A A . 58 TYR N 1 1
2 3399 1 1 58 TYR O O 5.706 -11.310 8.137 1.00 . A A . 58 TYR O 1 1
2 3400 1 1 58 TYR OH O -0.721 -8.201 3.243 1.00 . A A . 58 TYR OH 1 1
2 3401 1 1 59 LYS C C 5.522 -15.261 7.427 1.00 . A A . 59 LYS C 1 1
2 3402 1 1 59 LYS CA C 5.357 -14.034 8.318 1.00 . A A . 59 LYS CA 1 1
2 3403 1 1 59 LYS CB C 4.951 -14.475 9.727 1.00 . A A . 59 LYS CB 1 1
2 3404 1 1 59 LYS CD C 3.353 -14.027 11.616 1.00 . A A . 59 LYS CD 1 1
2 3405 1 1 59 LYS CE C 2.134 -14.741 11.062 1.00 . A A . 59 LYS CE 1 1
2 3406 1 1 59 LYS CG C 4.182 -13.413 10.503 1.00 . A A . 59 LYS CG 1 1
2 3407 1 1 59 LYS H H 3.495 -13.413 7.516 1.00 . A A . 59 LYS H 1 1
2 3408 1 1 59 LYS HA H 6.309 -13.526 8.382 1.00 . A A . 59 LYS HA 1 1
2 3409 1 1 59 LYS HB2 H 4.329 -15.354 9.652 1.00 . A A . 59 LYS HB2 1 1
2 3410 1 1 59 LYS HB3 H 5.840 -14.723 10.284 1.00 . A A . 59 LYS HB3 1 1
2 3411 1 1 59 LYS HD2 H 3.962 -14.737 12.155 1.00 . A A . 59 LYS HD2 1 1
2 3412 1 1 59 LYS HD3 H 3.029 -13.244 12.285 1.00 . A A . 59 LYS HD3 1 1
2 3413 1 1 59 LYS HE2 H 2.397 -15.183 10.112 1.00 . A A . 59 LYS HE2 1 1
2 3414 1 1 59 LYS HE3 H 1.846 -15.519 11.752 1.00 . A A . 59 LYS HE3 1 1
2 3415 1 1 59 LYS HG2 H 4.883 -12.714 10.931 1.00 . A A . 59 LYS HG2 1 1
2 3416 1 1 59 LYS HG3 H 3.523 -12.891 9.825 1.00 . A A . 59 LYS HG3 1 1
2 3417 1 1 59 LYS HZ1 H 1.238 -13.069 10.184 1.00 . A A . 59 LYS HZ1 1 1
2 3418 1 1 59 LYS HZ2 H 0.721 -13.369 11.767 1.00 . A A . 59 LYS HZ2 1 1
2 3419 1 1 59 LYS HZ3 H 0.163 -14.336 10.495 1.00 . A A . 59 LYS HZ3 1 1
2 3420 1 1 59 LYS N N 4.374 -13.088 7.801 1.00 . A A . 59 LYS N 1 1
2 3421 1 1 59 LYS NZ N 0.984 -13.813 10.863 1.00 . A A . 59 LYS NZ 1 1
2 3422 1 1 59 LYS O O 6.628 -15.524 6.961 1.00 . A A . 59 LYS O 1 1
2 3423 1 1 60 ASN C C 5.821 -17.915 6.417 1.00 . A A . 60 ASN C 1 1
2 3424 1 1 60 ASN CA C 4.427 -17.248 6.417 1.00 . A A . 60 ASN CA 1 1
2 3425 1 1 60 ASN CB C 3.867 -16.987 5.008 1.00 . A A . 60 ASN CB 1 1
2 3426 1 1 60 ASN CG C 3.982 -18.193 4.084 1.00 . A A . 60 ASN CG 1 1
2 3427 1 1 60 ASN H H 3.584 -15.741 7.651 1.00 . A A . 60 ASN H 1 1
2 3428 1 1 60 ASN HA H 3.752 -17.931 6.917 1.00 . A A . 60 ASN HA 1 1
2 3429 1 1 60 ASN HB2 H 2.819 -16.739 5.096 1.00 . A A . 60 ASN HB2 1 1
2 3430 1 1 60 ASN HB3 H 4.382 -16.154 4.564 1.00 . A A . 60 ASN HB3 1 1
2 3431 1 1 60 ASN HD21 H 3.979 -17.008 2.483 1.00 . A A . 60 ASN HD21 1 1
2 3432 1 1 60 ASN HD22 H 4.098 -18.702 2.165 1.00 . A A . 60 ASN HD22 1 1
2 3433 1 1 60 ASN N N 4.424 -16.013 7.223 1.00 . A A . 60 ASN N 1 1
2 3434 1 1 60 ASN ND2 N 4.024 -17.942 2.779 1.00 . A A . 60 ASN ND2 1 1
2 3435 1 1 60 ASN O O 6.101 -18.698 7.326 1.00 . A A . 60 ASN O 1 1
2 3436 1 1 60 ASN OD1 O 4.030 -19.336 4.538 1.00 . A A . 60 ASN OD1 1 1
2 3437 1 1 61 PRO C C 9.025 -17.414 6.376 1.00 . A A . 61 PRO C 1 1
2 3438 1 1 61 PRO CA C 8.079 -18.213 5.476 1.00 . A A . 61 PRO CA 1 1
2 3439 1 1 61 PRO CB C 8.509 -18.106 4.019 1.00 . A A . 61 PRO CB 1 1
2 3440 1 1 61 PRO CD C 6.603 -16.679 4.315 1.00 . A A . 61 PRO CD 1 1
2 3441 1 1 61 PRO CG C 7.903 -16.825 3.561 1.00 . A A . 61 PRO CG 1 1
2 3442 1 1 61 PRO HA H 8.058 -19.248 5.785 1.00 . A A . 61 PRO HA 1 1
2 3443 1 1 61 PRO HB2 H 9.588 -18.081 3.957 1.00 . A A . 61 PRO HB2 1 1
2 3444 1 1 61 PRO HB3 H 8.127 -18.947 3.461 1.00 . A A . 61 PRO HB3 1 1
2 3445 1 1 61 PRO HD2 H 6.481 -15.663 4.661 1.00 . A A . 61 PRO HD2 1 1
2 3446 1 1 61 PRO HD3 H 5.785 -16.964 3.679 1.00 . A A . 61 PRO HD3 1 1
2 3447 1 1 61 PRO HG2 H 8.565 -16.003 3.793 1.00 . A A . 61 PRO HG2 1 1
2 3448 1 1 61 PRO HG3 H 7.716 -16.868 2.499 1.00 . A A . 61 PRO HG3 1 1
2 3449 1 1 61 PRO N N 6.744 -17.619 5.457 1.00 . A A . 61 PRO N 1 1
2 3450 1 1 61 PRO O O 9.350 -16.264 6.071 1.00 . A A . 61 PRO O 1 1
2 3451 1 1 62 ASN C C 11.812 -17.374 7.885 1.00 . A A . 62 ASN C 1 1
2 3452 1 1 62 ASN CA C 10.370 -17.335 8.412 1.00 . A A . 62 ASN CA 1 1
2 3453 1 1 62 ASN CB C 10.272 -17.958 9.815 1.00 . A A . 62 ASN CB 1 1
2 3454 1 1 62 ASN CG C 10.908 -19.334 9.906 1.00 . A A . 62 ASN CG 1 1
2 3455 1 1 62 ASN H H 9.169 -18.931 7.682 1.00 . A A . 62 ASN H 1 1
2 3456 1 1 62 ASN HA H 10.056 -16.300 8.472 1.00 . A A . 62 ASN HA 1 1
2 3457 1 1 62 ASN HB2 H 10.767 -17.309 10.521 1.00 . A A . 62 ASN HB2 1 1
2 3458 1 1 62 ASN HB3 H 9.231 -18.046 10.088 1.00 . A A . 62 ASN HB3 1 1
2 3459 1 1 62 ASN HD21 H 12.281 -18.643 11.170 1.00 . A A . 62 ASN HD21 1 1
2 3460 1 1 62 ASN HD22 H 12.407 -20.315 10.768 1.00 . A A . 62 ASN HD22 1 1
2 3461 1 1 62 ASN N N 9.461 -18.016 7.484 1.00 . A A . 62 ASN N 1 1
2 3462 1 1 62 ASN ND2 N 11.972 -19.442 10.696 1.00 . A A . 62 ASN ND2 1 1
2 3463 1 1 62 ASN O O 12.733 -17.823 8.568 1.00 . A A . 62 ASN O 1 1
2 3464 1 1 62 ASN OD1 O 10.450 -20.287 9.274 1.00 . A A . 62 ASN OD1 1 1
2 3465 1 1 63 ARG C C 13.102 -16.455 4.526 1.00 . A A . 63 ARG C 1 1
2 3466 1 1 63 ARG CA C 13.289 -16.849 5.986 1.00 . A A . 63 ARG CA 1 1
2 3467 1 1 63 ARG CB C 14.014 -18.201 6.075 1.00 . A A . 63 ARG CB 1 1
2 3468 1 1 63 ARG CD C 13.621 -19.867 4.208 1.00 . A A . 63 ARG CD 1 1
2 3469 1 1 63 ARG CG C 13.188 -19.389 5.592 1.00 . A A . 63 ARG CG 1 1
2 3470 1 1 63 ARG CZ C 15.740 -19.005 3.239 1.00 . A A . 63 ARG CZ 1 1
2 3471 1 1 63 ARG H H 11.209 -16.550 6.169 1.00 . A A . 63 ARG H 1 1
2 3472 1 1 63 ARG HA H 13.884 -16.094 6.476 1.00 . A A . 63 ARG HA 1 1
2 3473 1 1 63 ARG HB2 H 14.911 -18.149 5.478 1.00 . A A . 63 ARG HB2 1 1
2 3474 1 1 63 ARG HB3 H 14.292 -18.379 7.103 1.00 . A A . 63 ARG HB3 1 1
2 3475 1 1 63 ARG HD2 H 13.268 -20.878 4.069 1.00 . A A . 63 ARG HD2 1 1
2 3476 1 1 63 ARG HD3 H 13.171 -19.228 3.465 1.00 . A A . 63 ARG HD3 1 1
2 3477 1 1 63 ARG HE H 15.594 -20.505 4.554 1.00 . A A . 63 ARG HE 1 1
2 3478 1 1 63 ARG HG2 H 13.305 -20.202 6.292 1.00 . A A . 63 ARG HG2 1 1
2 3479 1 1 63 ARG HG3 H 12.149 -19.097 5.551 1.00 . A A . 63 ARG HG3 1 1
2 3480 1 1 63 ARG HH11 H 14.093 -18.036 2.555 1.00 . A A . 63 ARG HH11 1 1
2 3481 1 1 63 ARG HH12 H 15.599 -17.473 1.919 1.00 . A A . 63 ARG HH12 1 1
2 3482 1 1 63 ARG HH21 H 17.564 -19.747 3.705 1.00 . A A . 63 ARG HH21 1 1
2 3483 1 1 63 ARG HH22 H 17.564 -18.441 2.568 1.00 . A A . 63 ARG HH22 1 1
2 3484 1 1 63 ARG N N 11.987 -16.893 6.652 1.00 . A A . 63 ARG N 1 1
2 3485 1 1 63 ARG NE N 15.077 -19.850 4.040 1.00 . A A . 63 ARG NE 1 1
2 3486 1 1 63 ARG NH1 N 15.089 -18.097 2.511 1.00 . A A . 63 ARG NH1 1 1
2 3487 1 1 63 ARG NH2 N 17.065 -19.070 3.164 1.00 . A A . 63 ARG NH2 1 1
2 3488 1 1 63 ARG O O 12.352 -17.107 3.795 1.00 . A A . 63 ARG O 1 1
2 3489 1 1 64 ILE C C 14.877 -14.151 2.264 1.00 . A A . 64 ILE C 1 1
2 3490 1 1 64 ILE CA C 13.640 -14.911 2.729 1.00 . A A . 64 ILE CA 1 1
2 3491 1 1 64 ILE CB C 12.399 -14.005 2.548 1.00 . A A . 64 ILE CB 1 1
2 3492 1 1 64 ILE CD1 C 13.009 -11.882 3.828 1.00 . A A . 64 ILE CD1 1 1
2 3493 1 1 64 ILE CG1 C 12.162 -13.136 3.791 1.00 . A A . 64 ILE CG1 1 1
2 3494 1 1 64 ILE CG2 C 11.168 -14.849 2.245 1.00 . A A . 64 ILE CG2 1 1
2 3495 1 1 64 ILE H H 14.338 -14.891 4.733 1.00 . A A . 64 ILE H 1 1
2 3496 1 1 64 ILE HA H 13.512 -15.778 2.097 1.00 . A A . 64 ILE HA 1 1
2 3497 1 1 64 ILE HB H 12.577 -13.363 1.698 1.00 . A A . 64 ILE HB 1 1
2 3498 1 1 64 ILE HD11 H 13.962 -12.105 4.282 1.00 . A A . 64 ILE HD11 1 1
2 3499 1 1 64 ILE HD12 H 12.504 -11.123 4.406 1.00 . A A . 64 ILE HD12 1 1
2 3500 1 1 64 ILE HD13 H 13.165 -11.523 2.822 1.00 . A A . 64 ILE HD13 1 1
2 3501 1 1 64 ILE HG12 H 11.127 -12.835 3.817 1.00 . A A . 64 ILE HG12 1 1
2 3502 1 1 64 ILE HG13 H 12.384 -13.713 4.676 1.00 . A A . 64 ILE HG13 1 1
2 3503 1 1 64 ILE HG21 H 10.431 -14.243 1.742 1.00 . A A . 64 ILE HG21 1 1
2 3504 1 1 64 ILE HG22 H 10.754 -15.227 3.169 1.00 . A A . 64 ILE HG22 1 1
2 3505 1 1 64 ILE HG23 H 11.447 -15.677 1.611 1.00 . A A . 64 ILE HG23 1 1
2 3506 1 1 64 ILE N N 13.765 -15.381 4.105 1.00 . A A . 64 ILE N 1 1
2 3507 1 1 64 ILE O O 15.552 -13.486 3.055 1.00 . A A . 64 ILE O 1 1
2 3508 1 1 65 ASP C C 15.830 -12.511 -0.624 1.00 . A A . 65 ASP C 1 1
2 3509 1 1 65 ASP CA C 16.302 -13.580 0.363 1.00 . A A . 65 ASP CA 1 1
2 3510 1 1 65 ASP CB C 17.207 -14.599 -0.333 1.00 . A A . 65 ASP CB 1 1
2 3511 1 1 65 ASP CG C 17.950 -15.475 0.660 1.00 . A A . 65 ASP CG 1 1
2 3512 1 1 65 ASP H H 14.572 -14.795 0.398 1.00 . A A . 65 ASP H 1 1
2 3513 1 1 65 ASP HA H 16.858 -13.099 1.155 1.00 . A A . 65 ASP HA 1 1
2 3514 1 1 65 ASP HB2 H 16.605 -15.234 -0.967 1.00 . A A . 65 ASP HB2 1 1
2 3515 1 1 65 ASP HB3 H 17.933 -14.075 -0.938 1.00 . A A . 65 ASP HB3 1 1
2 3516 1 1 65 ASP N N 15.158 -14.254 0.968 1.00 . A A . 65 ASP N 1 1
2 3517 1 1 65 ASP O O 14.625 -12.332 -0.815 1.00 . A A . 65 ASP O 1 1
2 3518 1 1 65 ASP OD1 O 19.053 -15.080 1.091 1.00 . A A . 65 ASP OD1 1 1
2 3519 1 1 65 ASP OD2 O 17.424 -16.553 1.012 1.00 . A A . 65 ASP OD2 1 1
2 3520 1 1 66 VAL C C 15.193 -10.980 -2.968 1.00 . A A . 66 VAL C 1 1
2 3521 1 1 66 VAL CA C 16.493 -10.724 -2.195 1.00 . A A . 66 VAL CA 1 1
2 3522 1 1 66 VAL CB C 17.645 -10.540 -3.210 1.00 . A A . 66 VAL CB 1 1
2 3523 1 1 66 VAL CG1 C 17.425 -9.289 -4.051 1.00 . A A . 66 VAL CG1 1 1
2 3524 1 1 66 VAL CG2 C 18.993 -10.476 -2.501 1.00 . A A . 66 VAL CG2 1 1
2 3525 1 1 66 VAL H H 17.723 -11.991 -1.014 1.00 . A A . 66 VAL H 1 1
2 3526 1 1 66 VAL HA H 16.388 -9.804 -1.638 1.00 . A A . 66 VAL HA 1 1
2 3527 1 1 66 VAL HB H 17.654 -11.393 -3.873 1.00 . A A . 66 VAL HB 1 1
2 3528 1 1 66 VAL HG11 H 17.175 -8.461 -3.406 1.00 . A A . 66 VAL HG11 1 1
2 3529 1 1 66 VAL HG12 H 16.618 -9.462 -4.747 1.00 . A A . 66 VAL HG12 1 1
2 3530 1 1 66 VAL HG13 H 18.328 -9.060 -4.598 1.00 . A A . 66 VAL HG13 1 1
2 3531 1 1 66 VAL HG21 H 18.887 -9.928 -1.577 1.00 . A A . 66 VAL HG21 1 1
2 3532 1 1 66 VAL HG22 H 19.711 -9.978 -3.135 1.00 . A A . 66 VAL HG22 1 1
2 3533 1 1 66 VAL HG23 H 19.334 -11.479 -2.287 1.00 . A A . 66 VAL HG23 1 1
2 3534 1 1 66 VAL N N 16.787 -11.797 -1.230 1.00 . A A . 66 VAL N 1 1
2 3535 1 1 66 VAL O O 15.144 -11.838 -3.852 1.00 . A A . 66 VAL O 1 1
2 3536 1 1 67 GLY C C 11.671 -10.064 -2.383 1.00 . A A . 67 GLY C 1 1
2 3537 1 1 67 GLY CA C 12.857 -10.383 -3.282 1.00 . A A . 67 GLY CA 1 1
2 3538 1 1 67 GLY H H 14.248 -9.567 -1.908 1.00 . A A . 67 GLY H 1 1
2 3539 1 1 67 GLY HA2 H 12.827 -9.725 -4.136 1.00 . A A . 67 GLY HA2 1 1
2 3540 1 1 67 GLY HA3 H 12.765 -11.402 -3.627 1.00 . A A . 67 GLY HA3 1 1
2 3541 1 1 67 GLY N N 14.145 -10.229 -2.620 1.00 . A A . 67 GLY N 1 1
2 3542 1 1 67 GLY O O 10.623 -9.643 -2.868 1.00 . A A . 67 GLY O 1 1
2 3543 1 1 68 THR C C 10.430 -8.524 -0.024 1.00 . A A . 68 THR C 1 1
2 3544 1 1 68 THR CA C 10.761 -10.015 -0.109 1.00 . A A . 68 THR CA 1 1
2 3545 1 1 68 THR CB C 11.167 -10.546 1.270 1.00 . A A . 68 THR CB 1 1
2 3546 1 1 68 THR CG2 C 10.700 -9.684 2.426 1.00 . A A . 68 THR CG2 1 1
2 3547 1 1 68 THR H H 12.689 -10.619 -0.749 1.00 . A A . 68 THR H 1 1
2 3548 1 1 68 THR HA H 9.882 -10.545 -0.442 1.00 . A A . 68 THR HA 1 1
2 3549 1 1 68 THR HB H 12.245 -10.597 1.313 1.00 . A A . 68 THR HB 1 1
2 3550 1 1 68 THR HG1 H 10.949 -12.426 0.768 1.00 . A A . 68 THR HG1 1 1
2 3551 1 1 68 THR HG21 H 9.624 -9.604 2.404 1.00 . A A . 68 THR HG21 1 1
2 3552 1 1 68 THR HG22 H 11.137 -8.701 2.335 1.00 . A A . 68 THR HG22 1 1
2 3553 1 1 68 THR HG23 H 11.011 -10.131 3.357 1.00 . A A . 68 THR HG23 1 1
2 3554 1 1 68 THR N N 11.832 -10.274 -1.075 1.00 . A A . 68 THR N 1 1
2 3555 1 1 68 THR O O 11.309 -7.697 0.213 1.00 . A A . 68 THR O 1 1
2 3556 1 1 68 THR OG1 O 10.649 -11.847 1.473 1.00 . A A . 68 THR OG1 1 1
2 3557 1 1 69 TYR C C 7.197 -6.698 0.028 1.00 . A A . 69 TYR C 1 1
2 3558 1 1 69 TYR CA C 8.711 -6.803 -0.138 1.00 . A A . 69 TYR CA 1 1
2 3559 1 1 69 TYR CB C 9.147 -6.043 -1.393 1.00 . A A . 69 TYR CB 1 1
2 3560 1 1 69 TYR CD1 C 7.407 -6.953 -2.998 1.00 . A A . 69 TYR CD1 1 1
2 3561 1 1 69 TYR CD2 C 9.696 -7.019 -3.659 1.00 . A A . 69 TYR CD2 1 1
2 3562 1 1 69 TYR CE1 C 7.040 -7.529 -4.198 1.00 . A A . 69 TYR CE1 1 1
2 3563 1 1 69 TYR CE2 C 9.336 -7.597 -4.861 1.00 . A A . 69 TYR CE2 1 1
2 3564 1 1 69 TYR CG C 8.742 -6.689 -2.706 1.00 . A A . 69 TYR CG 1 1
2 3565 1 1 69 TYR CZ C 8.008 -7.850 -5.126 1.00 . A A . 69 TYR CZ 1 1
2 3566 1 1 69 TYR H H 8.495 -8.896 -0.383 1.00 . A A . 69 TYR H 1 1
2 3567 1 1 69 TYR HA H 9.183 -6.352 0.721 1.00 . A A . 69 TYR HA 1 1
2 3568 1 1 69 TYR HB2 H 8.710 -5.058 -1.368 1.00 . A A . 69 TYR HB2 1 1
2 3569 1 1 69 TYR HB3 H 10.222 -5.951 -1.388 1.00 . A A . 69 TYR HB3 1 1
2 3570 1 1 69 TYR HD1 H 6.650 -6.702 -2.271 1.00 . A A . 69 TYR HD1 1 1
2 3571 1 1 69 TYR HD2 H 10.738 -6.821 -3.450 1.00 . A A . 69 TYR HD2 1 1
2 3572 1 1 69 TYR HE1 H 5.999 -7.726 -4.405 1.00 . A A . 69 TYR HE1 1 1
2 3573 1 1 69 TYR HE2 H 10.095 -7.848 -5.588 1.00 . A A . 69 TYR HE2 1 1
2 3574 1 1 69 TYR HH H 7.320 -7.743 -6.919 1.00 . A A . 69 TYR HH 1 1
2 3575 1 1 69 TYR N N 9.153 -8.193 -0.207 1.00 . A A . 69 TYR N 1 1
2 3576 1 1 69 TYR O O 6.479 -7.689 -0.107 1.00 . A A . 69 TYR O 1 1
2 3577 1 1 69 TYR OH O 7.644 -8.423 -6.323 1.00 . A A . 69 TYR OH 1 1
2 3578 1 1 70 VAL C C 4.895 -3.872 -0.090 1.00 . A A . 70 VAL C 1 1
2 3579 1 1 70 VAL CA C 5.284 -5.239 0.452 1.00 . A A . 70 VAL CA 1 1
2 3580 1 1 70 VAL CB C 4.792 -5.322 1.916 1.00 . A A . 70 VAL CB 1 1
2 3581 1 1 70 VAL CG1 C 5.505 -6.411 2.702 1.00 . A A . 70 VAL CG1 1 1
2 3582 1 1 70 VAL CG2 C 4.914 -3.969 2.609 1.00 . A A . 70 VAL CG2 1 1
2 3583 1 1 70 VAL H H 7.340 -4.730 0.378 1.00 . A A . 70 VAL H 1 1
2 3584 1 1 70 VAL HA H 4.762 -5.992 -0.117 1.00 . A A . 70 VAL HA 1 1
2 3585 1 1 70 VAL HB H 3.746 -5.579 1.891 1.00 . A A . 70 VAL HB 1 1
2 3586 1 1 70 VAL HG11 H 4.769 -7.016 3.212 1.00 . A A . 70 VAL HG11 1 1
2 3587 1 1 70 VAL HG12 H 6.168 -5.960 3.426 1.00 . A A . 70 VAL HG12 1 1
2 3588 1 1 70 VAL HG13 H 6.074 -7.031 2.029 1.00 . A A . 70 VAL HG13 1 1
2 3589 1 1 70 VAL HG21 H 5.820 -3.476 2.289 1.00 . A A . 70 VAL HG21 1 1
2 3590 1 1 70 VAL HG22 H 4.939 -4.116 3.678 1.00 . A A . 70 VAL HG22 1 1
2 3591 1 1 70 VAL HG23 H 4.055 -3.354 2.349 1.00 . A A . 70 VAL HG23 1 1
2 3592 1 1 70 VAL N N 6.717 -5.483 0.299 1.00 . A A . 70 VAL N 1 1
2 3593 1 1 70 VAL O O 5.744 -3.076 -0.486 1.00 . A A . 70 VAL O 1 1
2 3594 1 1 71 GLY C C 1.576 -2.315 -0.467 1.00 . A A . 71 GLY C 1 1
2 3595 1 1 71 GLY CA C 3.079 -2.345 -0.534 1.00 . A A . 71 GLY CA 1 1
2 3596 1 1 71 GLY H H 2.978 -4.284 0.276 1.00 . A A . 71 GLY H 1 1
2 3597 1 1 71 GLY HA2 H 3.477 -1.553 0.082 1.00 . A A . 71 GLY HA2 1 1
2 3598 1 1 71 GLY HA3 H 3.386 -2.190 -1.554 1.00 . A A . 71 GLY HA3 1 1
2 3599 1 1 71 GLY N N 3.597 -3.609 -0.073 1.00 . A A . 71 GLY N 1 1
2 3600 1 1 71 GLY O O 0.988 -2.695 0.548 1.00 . A A . 71 GLY O 1 1
2 3601 1 1 72 VAL C C -0.978 -1.437 -3.025 1.00 . A A . 72 VAL C 1 1
2 3602 1 1 72 VAL CA C -0.494 -1.817 -1.611 1.00 . A A . 72 VAL CA 1 1
2 3603 1 1 72 VAL CB C -1.043 -0.864 -0.526 1.00 . A A . 72 VAL CB 1 1
2 3604 1 1 72 VAL CG1 C -0.279 0.452 -0.493 1.00 . A A . 72 VAL CG1 1 1
2 3605 1 1 72 VAL CG2 C -2.522 -0.615 -0.727 1.00 . A A . 72 VAL CG2 1 1
2 3606 1 1 72 VAL H H 1.476 -1.602 -2.331 1.00 . A A . 72 VAL H 1 1
2 3607 1 1 72 VAL HA H -0.850 -2.804 -1.386 1.00 . A A . 72 VAL HA 1 1
2 3608 1 1 72 VAL HB H -0.902 -1.347 0.436 1.00 . A A . 72 VAL HB 1 1
2 3609 1 1 72 VAL HG11 H 0.762 0.270 -0.715 1.00 . A A . 72 VAL HG11 1 1
2 3610 1 1 72 VAL HG12 H -0.364 0.891 0.489 1.00 . A A . 72 VAL HG12 1 1
2 3611 1 1 72 VAL HG13 H -0.693 1.126 -1.226 1.00 . A A . 72 VAL HG13 1 1
2 3612 1 1 72 VAL HG21 H -3.032 -1.556 -0.865 1.00 . A A . 72 VAL HG21 1 1
2 3613 1 1 72 VAL HG22 H -2.654 -0.001 -1.602 1.00 . A A . 72 VAL HG22 1 1
2 3614 1 1 72 VAL HG23 H -2.925 -0.108 0.137 1.00 . A A . 72 VAL HG23 1 1
2 3615 1 1 72 VAL N N 0.950 -1.878 -1.551 1.00 . A A . 72 VAL N 1 1
2 3616 1 1 72 VAL O O -0.662 -0.371 -3.535 1.00 . A A . 72 VAL O 1 1
2 3617 1 1 73 LYS C C -3.534 -1.346 -5.048 1.00 . A A . 73 LYS C 1 1
2 3618 1 1 73 LYS CA C -2.213 -2.109 -5.033 1.00 . A A . 73 LYS CA 1 1
2 3619 1 1 73 LYS CB C -2.387 -3.448 -5.756 1.00 . A A . 73 LYS CB 1 1
2 3620 1 1 73 LYS CD C -3.434 -3.392 -8.043 1.00 . A A . 73 LYS CD 1 1
2 3621 1 1 73 LYS CE C -3.231 -2.897 -9.466 1.00 . A A . 73 LYS CE 1 1
2 3622 1 1 73 LYS CG C -2.135 -3.370 -7.254 1.00 . A A . 73 LYS CG 1 1
2 3623 1 1 73 LYS H H -1.942 -3.184 -3.222 1.00 . A A . 73 LYS H 1 1
2 3624 1 1 73 LYS HA H -1.470 -1.531 -5.551 1.00 . A A . 73 LYS HA 1 1
2 3625 1 1 73 LYS HB2 H -1.697 -4.164 -5.335 1.00 . A A . 73 LYS HB2 1 1
2 3626 1 1 73 LYS HB3 H -3.397 -3.799 -5.602 1.00 . A A . 73 LYS HB3 1 1
2 3627 1 1 73 LYS HD2 H -3.807 -4.405 -8.076 1.00 . A A . 73 LYS HD2 1 1
2 3628 1 1 73 LYS HD3 H -4.155 -2.757 -7.550 1.00 . A A . 73 LYS HD3 1 1
2 3629 1 1 73 LYS HE2 H -2.759 -1.926 -9.432 1.00 . A A . 73 LYS HE2 1 1
2 3630 1 1 73 LYS HE3 H -2.587 -3.590 -9.986 1.00 . A A . 73 LYS HE3 1 1
2 3631 1 1 73 LYS HG2 H -1.608 -2.453 -7.474 1.00 . A A . 73 LYS HG2 1 1
2 3632 1 1 73 LYS HG3 H -1.529 -4.214 -7.551 1.00 . A A . 73 LYS HG3 1 1
2 3633 1 1 73 LYS HZ1 H -4.335 -2.670 -11.226 1.00 . A A . 73 LYS HZ1 1 1
2 3634 1 1 73 LYS HZ2 H -5.054 -1.957 -9.869 1.00 . A A . 73 LYS HZ2 1 1
2 3635 1 1 73 LYS HZ3 H -5.093 -3.637 -10.064 1.00 . A A . 73 LYS HZ3 1 1
2 3636 1 1 73 LYS N N -1.729 -2.337 -3.667 1.00 . A A . 73 LYS N 1 1
2 3637 1 1 73 LYS NZ N -4.518 -2.782 -10.208 1.00 . A A . 73 LYS NZ 1 1
2 3638 1 1 73 LYS O O -4.399 -1.573 -4.213 1.00 . A A . 73 LYS O 1 1
2 3639 1 1 74 TYR C C -5.795 -0.141 -7.234 1.00 . A A . 74 TYR C 1 1
2 3640 1 1 74 TYR CA C -4.885 0.382 -6.130 1.00 . A A . 74 TYR CA 1 1
2 3641 1 1 74 TYR CB C -4.536 1.851 -6.416 1.00 . A A . 74 TYR CB 1 1
2 3642 1 1 74 TYR CD1 C -3.138 1.822 -4.303 1.00 . A A . 74 TYR CD1 1 1
2 3643 1 1 74 TYR CD2 C -2.895 3.673 -5.790 1.00 . A A . 74 TYR CD2 1 1
2 3644 1 1 74 TYR CE1 C -2.194 2.369 -3.460 1.00 . A A . 74 TYR CE1 1 1
2 3645 1 1 74 TYR CE2 C -1.952 4.225 -4.950 1.00 . A A . 74 TYR CE2 1 1
2 3646 1 1 74 TYR CG C -3.506 2.459 -5.483 1.00 . A A . 74 TYR CG 1 1
2 3647 1 1 74 TYR CZ C -1.603 3.571 -3.789 1.00 . A A . 74 TYR CZ 1 1
2 3648 1 1 74 TYR H H -2.945 -0.292 -6.647 1.00 . A A . 74 TYR H 1 1
2 3649 1 1 74 TYR HA H -5.412 0.327 -5.191 1.00 . A A . 74 TYR HA 1 1
2 3650 1 1 74 TYR HB2 H -4.151 1.929 -7.421 1.00 . A A . 74 TYR HB2 1 1
2 3651 1 1 74 TYR HB3 H -5.436 2.442 -6.343 1.00 . A A . 74 TYR HB3 1 1
2 3652 1 1 74 TYR HD1 H -3.603 0.882 -4.046 1.00 . A A . 74 TYR HD1 1 1
2 3653 1 1 74 TYR HD2 H -3.160 4.186 -6.705 1.00 . A A . 74 TYR HD2 1 1
2 3654 1 1 74 TYR HE1 H -1.920 1.850 -2.550 1.00 . A A . 74 TYR HE1 1 1
2 3655 1 1 74 TYR HE2 H -1.493 5.168 -5.206 1.00 . A A . 74 TYR HE2 1 1
2 3656 1 1 74 TYR HH H 0.153 4.268 -3.438 1.00 . A A . 74 TYR HH 1 1
2 3657 1 1 74 TYR N N -3.674 -0.428 -6.009 1.00 . A A . 74 TYR N 1 1
2 3658 1 1 74 TYR O O -5.335 -0.778 -8.184 1.00 . A A . 74 TYR O 1 1
2 3659 1 1 74 TYR OH O -0.663 4.122 -2.954 1.00 . A A . 74 TYR OH 1 1
2 3660 1 1 75 SER C C -7.806 0.411 -9.446 1.00 . A A . 75 SER C 1 1
2 3661 1 1 75 SER CA C -8.074 -0.270 -8.102 1.00 . A A . 75 SER CA 1 1
2 3662 1 1 75 SER CB C -9.491 0.054 -7.614 1.00 . A A . 75 SER CB 1 1
2 3663 1 1 75 SER H H -7.386 0.674 -6.335 1.00 . A A . 75 SER H 1 1
2 3664 1 1 75 SER HA H -7.980 -1.338 -8.228 1.00 . A A . 75 SER HA 1 1
2 3665 1 1 75 SER HB2 H -10.210 -0.448 -8.246 1.00 . A A . 75 SER HB2 1 1
2 3666 1 1 75 SER HB3 H -9.606 -0.291 -6.596 1.00 . A A . 75 SER HB3 1 1
2 3667 1 1 75 SER HG H -9.298 1.878 -6.922 1.00 . A A . 75 SER HG 1 1
2 3668 1 1 75 SER N N -7.088 0.151 -7.109 1.00 . A A . 75 SER N 1 1
2 3669 1 1 75 SER O O -7.924 -0.214 -10.502 1.00 . A A . 75 SER O 1 1
2 3670 1 1 75 SER OG O -9.747 1.448 -7.654 1.00 . A A . 75 SER OG 1 1
2 3671 1 1 76 ASN C C -6.023 3.478 -10.324 1.00 . A A . 76 ASN C 1 1
2 3672 1 1 76 ASN CA C -7.144 2.473 -10.593 1.00 . A A . 76 ASN CA 1 1
2 3673 1 1 76 ASN CB C -8.400 3.208 -11.071 1.00 . A A . 76 ASN CB 1 1
2 3674 1 1 76 ASN CG C -9.396 2.281 -11.742 1.00 . A A . 76 ASN CG 1 1
2 3675 1 1 76 ASN H H -7.360 2.129 -8.517 1.00 . A A . 76 ASN H 1 1
2 3676 1 1 76 ASN HA H -6.822 1.788 -11.363 1.00 . A A . 76 ASN HA 1 1
2 3677 1 1 76 ASN HB2 H -8.883 3.672 -10.223 1.00 . A A . 76 ASN HB2 1 1
2 3678 1 1 76 ASN HB3 H -8.114 3.973 -11.778 1.00 . A A . 76 ASN HB3 1 1
2 3679 1 1 76 ASN HD21 H -10.388 2.058 -10.030 1.00 . A A . 76 ASN HD21 1 1
2 3680 1 1 76 ASN HD22 H -11.023 1.195 -11.386 1.00 . A A . 76 ASN HD22 1 1
2 3681 1 1 76 ASN N N -7.439 1.694 -9.392 1.00 . A A . 76 ASN N 1 1
2 3682 1 1 76 ASN ND2 N -10.367 1.796 -10.975 1.00 . A A . 76 ASN ND2 1 1
2 3683 1 1 76 ASN O O -5.801 3.879 -9.179 1.00 . A A . 76 ASN O 1 1
2 3684 1 1 76 ASN OD1 O -9.294 2.004 -12.937 1.00 . A A . 76 ASN OD1 1 1
2 3685 1 1 77 PRO C C -4.696 6.235 -10.748 1.00 . A A . 77 PRO C 1 1
2 3686 1 1 77 PRO CA C -4.204 4.876 -11.247 1.00 . A A . 77 PRO CA 1 1
2 3687 1 1 77 PRO CB C -3.644 4.991 -12.670 1.00 . A A . 77 PRO CB 1 1
2 3688 1 1 77 PRO CD C -5.497 3.488 -12.779 1.00 . A A . 77 PRO CD 1 1
2 3689 1 1 77 PRO CG C -4.749 4.532 -13.557 1.00 . A A . 77 PRO CG 1 1
2 3690 1 1 77 PRO HA H -3.435 4.509 -10.583 1.00 . A A . 77 PRO HA 1 1
2 3691 1 1 77 PRO HB2 H -3.376 6.019 -12.871 1.00 . A A . 77 PRO HB2 1 1
2 3692 1 1 77 PRO HB3 H -2.772 4.362 -12.768 1.00 . A A . 77 PRO HB3 1 1
2 3693 1 1 77 PRO HD2 H -6.545 3.499 -13.042 1.00 . A A . 77 PRO HD2 1 1
2 3694 1 1 77 PRO HD3 H -5.072 2.510 -12.951 1.00 . A A . 77 PRO HD3 1 1
2 3695 1 1 77 PRO HG2 H -5.398 5.361 -13.795 1.00 . A A . 77 PRO HG2 1 1
2 3696 1 1 77 PRO HG3 H -4.339 4.103 -14.460 1.00 . A A . 77 PRO HG3 1 1
2 3697 1 1 77 PRO N N -5.300 3.908 -11.380 1.00 . A A . 77 PRO N 1 1
2 3698 1 1 77 PRO O O -5.532 6.875 -11.387 1.00 . A A . 77 PRO O 1 1
2 3699 1 1 78 ILE C C -3.375 8.880 -8.865 1.00 . A A . 78 ILE C 1 1
2 3700 1 1 78 ILE CA C -4.567 7.940 -9.001 1.00 . A A . 78 ILE CA 1 1
2 3701 1 1 78 ILE CB C -5.207 7.743 -7.608 1.00 . A A . 78 ILE CB 1 1
2 3702 1 1 78 ILE CD1 C -4.724 7.062 -5.197 1.00 . A A . 78 ILE CD1 1 1
2 3703 1 1 78 ILE CG1 C -4.176 7.218 -6.601 1.00 . A A . 78 ILE CG1 1 1
2 3704 1 1 78 ILE CG2 C -6.388 6.792 -7.703 1.00 . A A . 78 ILE CG2 1 1
2 3705 1 1 78 ILE H H -3.520 6.102 -9.132 1.00 . A A . 78 ILE H 1 1
2 3706 1 1 78 ILE HA H -5.301 8.400 -9.648 1.00 . A A . 78 ILE HA 1 1
2 3707 1 1 78 ILE HB H -5.576 8.700 -7.270 1.00 . A A . 78 ILE HB 1 1
2 3708 1 1 78 ILE HD11 H -5.114 8.010 -4.855 1.00 . A A . 78 ILE HD11 1 1
2 3709 1 1 78 ILE HD12 H -3.933 6.740 -4.536 1.00 . A A . 78 ILE HD12 1 1
2 3710 1 1 78 ILE HD13 H -5.514 6.327 -5.198 1.00 . A A . 78 ILE HD13 1 1
2 3711 1 1 78 ILE HG12 H -3.824 6.251 -6.926 1.00 . A A . 78 ILE HG12 1 1
2 3712 1 1 78 ILE HG13 H -3.343 7.904 -6.557 1.00 . A A . 78 ILE HG13 1 1
2 3713 1 1 78 ILE HG21 H -6.080 5.809 -7.379 1.00 . A A . 78 ILE HG21 1 1
2 3714 1 1 78 ILE HG22 H -6.732 6.744 -8.725 1.00 . A A . 78 ILE HG22 1 1
2 3715 1 1 78 ILE HG23 H -7.187 7.146 -7.069 1.00 . A A . 78 ILE HG23 1 1
2 3716 1 1 78 ILE N N -4.176 6.663 -9.597 1.00 . A A . 78 ILE N 1 1
2 3717 1 1 78 ILE O O -2.256 8.437 -8.601 1.00 . A A . 78 ILE O 1 1
2 3718 1 1 79 THR C C -2.020 11.186 -7.485 1.00 . A A . 79 THR C 1 1
2 3719 1 1 79 THR CA C -2.568 11.182 -8.909 1.00 . A A . 79 THR CA 1 1
2 3720 1 1 79 THR CB C -3.094 12.573 -9.284 1.00 . A A . 79 THR CB 1 1
2 3721 1 1 79 THR CG2 C -2.015 13.636 -9.323 1.00 . A A . 79 THR CG2 1 1
2 3722 1 1 79 THR H H -4.540 10.473 -9.228 1.00 . A A . 79 THR H 1 1
2 3723 1 1 79 THR HA H -1.773 10.912 -9.588 1.00 . A A . 79 THR HA 1 1
2 3724 1 1 79 THR HB H -3.830 12.876 -8.554 1.00 . A A . 79 THR HB 1 1
2 3725 1 1 79 THR HG1 H -3.119 12.168 -11.205 1.00 . A A . 79 THR HG1 1 1
2 3726 1 1 79 THR HG21 H -2.444 14.573 -9.646 1.00 . A A . 79 THR HG21 1 1
2 3727 1 1 79 THR HG22 H -1.241 13.337 -10.014 1.00 . A A . 79 THR HG22 1 1
2 3728 1 1 79 THR HG23 H -1.591 13.754 -8.337 1.00 . A A . 79 THR HG23 1 1
2 3729 1 1 79 THR N N -3.624 10.182 -9.032 1.00 . A A . 79 THR N 1 1
2 3730 1 1 79 THR O O -2.584 11.821 -6.594 1.00 . A A . 79 THR O 1 1
2 3731 1 1 79 THR OG1 O -3.718 12.550 -10.558 1.00 . A A . 79 THR OG1 1 1
2 3732 1 1 80 LEU C C 0.744 11.427 -5.755 1.00 . A A . 80 LEU C 1 1
2 3733 1 1 80 LEU CA C -0.304 10.342 -5.965 1.00 . A A . 80 LEU CA 1 1
2 3734 1 1 80 LEU CB C 0.334 8.957 -5.804 1.00 . A A . 80 LEU CB 1 1
2 3735 1 1 80 LEU CD1 C 0.775 7.311 -3.960 1.00 . A A . 80 LEU CD1 1 1
2 3736 1 1 80 LEU CD2 C 2.553 8.934 -4.636 1.00 . A A . 80 LEU CD2 1 1
2 3737 1 1 80 LEU CG C 1.055 8.715 -4.475 1.00 . A A . 80 LEU CG 1 1
2 3738 1 1 80 LEU H H -0.538 9.959 -8.034 1.00 . A A . 80 LEU H 1 1
2 3739 1 1 80 LEU HA H -1.078 10.458 -5.222 1.00 . A A . 80 LEU HA 1 1
2 3740 1 1 80 LEU HB2 H -0.444 8.215 -5.909 1.00 . A A . 80 LEU HB2 1 1
2 3741 1 1 80 LEU HB3 H 1.045 8.820 -6.604 1.00 . A A . 80 LEU HB3 1 1
2 3742 1 1 80 LEU HD11 H -0.255 7.053 -4.157 1.00 . A A . 80 LEU HD11 1 1
2 3743 1 1 80 LEU HD12 H 0.957 7.275 -2.896 1.00 . A A . 80 LEU HD12 1 1
2 3744 1 1 80 LEU HD13 H 1.424 6.607 -4.459 1.00 . A A . 80 LEU HD13 1 1
2 3745 1 1 80 LEU HD21 H 2.886 8.483 -5.559 1.00 . A A . 80 LEU HD21 1 1
2 3746 1 1 80 LEU HD22 H 3.075 8.482 -3.806 1.00 . A A . 80 LEU HD22 1 1
2 3747 1 1 80 LEU HD23 H 2.762 9.994 -4.657 1.00 . A A . 80 LEU HD23 1 1
2 3748 1 1 80 LEU HG H 0.691 9.419 -3.741 1.00 . A A . 80 LEU HG 1 1
2 3749 1 1 80 LEU N N -0.928 10.453 -7.281 1.00 . A A . 80 LEU N 1 1
2 3750 1 1 80 LEU O O 1.659 11.578 -6.561 1.00 . A A . 80 LEU O 1 1
2 3751 1 1 81 ASN C C 2.761 12.670 -3.575 1.00 . A A . 81 ASN C 1 1
2 3752 1 1 81 ASN CA C 1.555 13.236 -4.327 1.00 . A A . 81 ASN CA 1 1
2 3753 1 1 81 ASN CB C 0.884 14.342 -3.496 1.00 . A A . 81 ASN CB 1 1
2 3754 1 1 81 ASN CG C -0.015 13.805 -2.395 1.00 . A A . 81 ASN CG 1 1
2 3755 1 1 81 ASN H H -0.141 11.989 -4.051 1.00 . A A . 81 ASN H 1 1
2 3756 1 1 81 ASN HA H 1.902 13.662 -5.256 1.00 . A A . 81 ASN HA 1 1
2 3757 1 1 81 ASN HB2 H 1.650 14.951 -3.039 1.00 . A A . 81 ASN HB2 1 1
2 3758 1 1 81 ASN HB3 H 0.288 14.960 -4.151 1.00 . A A . 81 ASN HB3 1 1
2 3759 1 1 81 ASN HD21 H 1.121 14.653 -0.999 1.00 . A A . 81 ASN HD21 1 1
2 3760 1 1 81 ASN HD22 H -0.246 13.768 -0.421 1.00 . A A . 81 ASN HD22 1 1
2 3761 1 1 81 ASN N N 0.607 12.170 -4.658 1.00 . A A . 81 ASN N 1 1
2 3762 1 1 81 ASN ND2 N 0.321 14.106 -1.145 1.00 . A A . 81 ASN ND2 1 1
2 3763 1 1 81 ASN O O 3.880 13.158 -3.732 1.00 . A A . 81 ASN O 1 1
2 3764 1 1 81 ASN OD1 O -1.007 13.133 -2.666 1.00 . A A . 81 ASN OD1 1 1
2 3765 1 1 82 ASN C C 3.097 9.712 -1.322 1.00 . A A . 82 ASN C 1 1
2 3766 1 1 82 ASN CA C 3.593 10.991 -2.000 1.00 . A A . 82 ASN CA 1 1
2 3767 1 1 82 ASN CB C 4.175 11.949 -0.947 1.00 . A A . 82 ASN CB 1 1
2 3768 1 1 82 ASN CG C 3.137 12.877 -0.341 1.00 . A A . 82 ASN CG 1 1
2 3769 1 1 82 ASN H H 1.610 11.283 -2.689 1.00 . A A . 82 ASN H 1 1
2 3770 1 1 82 ASN HA H 4.376 10.726 -2.695 1.00 . A A . 82 ASN HA 1 1
2 3771 1 1 82 ASN HB2 H 4.615 11.369 -0.149 1.00 . A A . 82 ASN HB2 1 1
2 3772 1 1 82 ASN HB3 H 4.943 12.551 -1.409 1.00 . A A . 82 ASN HB3 1 1
2 3773 1 1 82 ASN HD21 H 2.424 11.404 0.793 1.00 . A A . 82 ASN HD21 1 1
2 3774 1 1 82 ASN HD22 H 1.642 12.933 0.969 1.00 . A A . 82 ASN HD22 1 1
2 3775 1 1 82 ASN N N 2.524 11.631 -2.767 1.00 . A A . 82 ASN N 1 1
2 3776 1 1 82 ASN ND2 N 2.319 12.351 0.565 1.00 . A A . 82 ASN ND2 1 1
2 3777 1 1 82 ASN O O 2.056 9.711 -0.662 1.00 . A A . 82 ASN O 1 1
2 3778 1 1 82 ASN OD1 O 3.077 14.059 -0.680 1.00 . A A . 82 ASN OD1 1 1
2 3779 1 1 83 VAL C C 4.409 7.069 0.323 1.00 . A A . 83 VAL C 1 1
2 3780 1 1 83 VAL CA C 3.514 7.344 -0.880 1.00 . A A . 83 VAL CA 1 1
2 3781 1 1 83 VAL CB C 3.636 6.176 -1.890 1.00 . A A . 83 VAL CB 1 1
2 3782 1 1 83 VAL CG1 C 5.050 6.075 -2.447 1.00 . A A . 83 VAL CG1 1 1
2 3783 1 1 83 VAL CG2 C 3.215 4.863 -1.243 1.00 . A A . 83 VAL CG2 1 1
2 3784 1 1 83 VAL H H 4.681 8.700 -2.014 1.00 . A A . 83 VAL H 1 1
2 3785 1 1 83 VAL HA H 2.487 7.398 -0.546 1.00 . A A . 83 VAL HA 1 1
2 3786 1 1 83 VAL HB H 2.966 6.374 -2.714 1.00 . A A . 83 VAL HB 1 1
2 3787 1 1 83 VAL HG11 H 5.728 5.782 -1.658 1.00 . A A . 83 VAL HG11 1 1
2 3788 1 1 83 VAL HG12 H 5.352 7.032 -2.844 1.00 . A A . 83 VAL HG12 1 1
2 3789 1 1 83 VAL HG13 H 5.074 5.335 -3.234 1.00 . A A . 83 VAL HG13 1 1
2 3790 1 1 83 VAL HG21 H 2.170 4.682 -1.445 1.00 . A A . 83 VAL HG21 1 1
2 3791 1 1 83 VAL HG22 H 3.370 4.919 -0.176 1.00 . A A . 83 VAL HG22 1 1
2 3792 1 1 83 VAL HG23 H 3.806 4.056 -1.650 1.00 . A A . 83 VAL HG23 1 1
2 3793 1 1 83 VAL N N 3.859 8.629 -1.484 1.00 . A A . 83 VAL N 1 1
2 3794 1 1 83 VAL O O 5.626 7.244 0.251 1.00 . A A . 83 VAL O 1 1
2 3795 1 1 84 GLU C C 4.063 5.131 3.371 1.00 . A A . 84 GLU C 1 1
2 3796 1 1 84 GLU CA C 4.560 6.386 2.652 1.00 . A A . 84 GLU CA 1 1
2 3797 1 1 84 GLU CB C 4.486 7.600 3.590 1.00 . A A . 84 GLU CB 1 1
2 3798 1 1 84 GLU CD C 2.984 8.886 5.159 1.00 . A A . 84 GLU CD 1 1
2 3799 1 1 84 GLU CG C 3.075 8.093 3.870 1.00 . A A . 84 GLU CG 1 1
2 3800 1 1 84 GLU H H 2.829 6.547 1.440 1.00 . A A . 84 GLU H 1 1
2 3801 1 1 84 GLU HA H 5.590 6.232 2.369 1.00 . A A . 84 GLU HA 1 1
2 3802 1 1 84 GLU HB2 H 4.939 7.340 4.533 1.00 . A A . 84 GLU HB2 1 1
2 3803 1 1 84 GLU HB3 H 5.043 8.413 3.148 1.00 . A A . 84 GLU HB3 1 1
2 3804 1 1 84 GLU HG2 H 2.758 8.725 3.054 1.00 . A A . 84 GLU HG2 1 1
2 3805 1 1 84 GLU HG3 H 2.416 7.241 3.941 1.00 . A A . 84 GLU HG3 1 1
2 3806 1 1 84 GLU N N 3.804 6.657 1.435 1.00 . A A . 84 GLU N 1 1
2 3807 1 1 84 GLU O O 2.943 5.101 3.878 1.00 . A A . 84 GLU O 1 1
2 3808 1 1 84 GLU OE1 O 3.393 10.066 5.162 1.00 . A A . 84 GLU OE1 1 1
2 3809 1 1 84 GLU OE2 O 2.506 8.326 6.168 1.00 . A A . 84 GLU OE2 1 1
2 3810 1 1 85 PHE C C 5.122 2.877 5.548 1.00 . A A . 85 PHE C 1 1
2 3811 1 1 85 PHE CA C 4.558 2.864 4.124 1.00 . A A . 85 PHE CA 1 1
2 3812 1 1 85 PHE CB C 5.104 1.624 3.385 1.00 . A A . 85 PHE CB 1 1
2 3813 1 1 85 PHE CD1 C 5.842 2.355 1.087 1.00 . A A . 85 PHE CD1 1 1
2 3814 1 1 85 PHE CD2 C 3.947 0.908 1.259 1.00 . A A . 85 PHE CD2 1 1
2 3815 1 1 85 PHE CE1 C 5.719 2.351 -0.285 1.00 . A A . 85 PHE CE1 1 1
2 3816 1 1 85 PHE CE2 C 3.825 0.898 -0.112 1.00 . A A . 85 PHE CE2 1 1
2 3817 1 1 85 PHE CG C 4.956 1.637 1.882 1.00 . A A . 85 PHE CG 1 1
2 3818 1 1 85 PHE CZ C 4.712 1.622 -0.888 1.00 . A A . 85 PHE CZ 1 1
2 3819 1 1 85 PHE H H 5.805 4.189 3.031 1.00 . A A . 85 PHE H 1 1
2 3820 1 1 85 PHE HA H 3.481 2.803 4.172 1.00 . A A . 85 PHE HA 1 1
2 3821 1 1 85 PHE HB2 H 6.156 1.527 3.602 1.00 . A A . 85 PHE HB2 1 1
2 3822 1 1 85 PHE HB3 H 4.592 0.747 3.758 1.00 . A A . 85 PHE HB3 1 1
2 3823 1 1 85 PHE HD1 H 6.636 2.924 1.548 1.00 . A A . 85 PHE HD1 1 1
2 3824 1 1 85 PHE HD2 H 3.250 0.341 1.854 1.00 . A A . 85 PHE HD2 1 1
2 3825 1 1 85 PHE HE1 H 6.413 2.917 -0.887 1.00 . A A . 85 PHE HE1 1 1
2 3826 1 1 85 PHE HE2 H 3.032 0.321 -0.575 1.00 . A A . 85 PHE HE2 1 1
2 3827 1 1 85 PHE HZ H 4.621 1.616 -1.962 1.00 . A A . 85 PHE HZ 1 1
2 3828 1 1 85 PHE N N 4.915 4.103 3.435 1.00 . A A . 85 PHE N 1 1
2 3829 1 1 85 PHE O O 6.286 2.553 5.760 1.00 . A A . 85 PHE O 1 1
2 3830 1 1 86 LEU C C 4.645 1.844 8.511 1.00 . A A . 86 LEU C 1 1
2 3831 1 1 86 LEU CA C 4.727 3.251 7.927 1.00 . A A . 86 LEU CA 1 1
2 3832 1 1 86 LEU CB C 3.868 4.221 8.750 1.00 . A A . 86 LEU CB 1 1
2 3833 1 1 86 LEU CD1 C 2.701 6.428 8.985 1.00 . A A . 86 LEU CD1 1 1
2 3834 1 1 86 LEU CD2 C 4.834 6.281 7.682 1.00 . A A . 86 LEU CD2 1 1
2 3835 1 1 86 LEU CG C 3.551 5.558 8.071 1.00 . A A . 86 LEU CG 1 1
2 3836 1 1 86 LEU H H 3.363 3.460 6.310 1.00 . A A . 86 LEU H 1 1
2 3837 1 1 86 LEU HA H 5.756 3.580 7.951 1.00 . A A . 86 LEU HA 1 1
2 3838 1 1 86 LEU HB2 H 2.934 3.731 8.983 1.00 . A A . 86 LEU HB2 1 1
2 3839 1 1 86 LEU HB3 H 4.386 4.428 9.675 1.00 . A A . 86 LEU HB3 1 1
2 3840 1 1 86 LEU HD11 H 2.476 7.360 8.486 1.00 . A A . 86 LEU HD11 1 1
2 3841 1 1 86 LEU HD12 H 3.243 6.629 9.896 1.00 . A A . 86 LEU HD12 1 1
2 3842 1 1 86 LEU HD13 H 1.781 5.913 9.218 1.00 . A A . 86 LEU HD13 1 1
2 3843 1 1 86 LEU HD21 H 5.353 6.597 8.575 1.00 . A A . 86 LEU HD21 1 1
2 3844 1 1 86 LEU HD22 H 4.592 7.144 7.082 1.00 . A A . 86 LEU HD22 1 1
2 3845 1 1 86 LEU HD23 H 5.466 5.614 7.115 1.00 . A A . 86 LEU HD23 1 1
2 3846 1 1 86 LEU HG H 2.985 5.370 7.169 1.00 . A A . 86 LEU HG 1 1
2 3847 1 1 86 LEU N N 4.290 3.227 6.527 1.00 . A A . 86 LEU N 1 1
2 3848 1 1 86 LEU O O 3.621 1.453 9.073 1.00 . A A . 86 LEU O 1 1
2 3849 1 1 87 MET C C 7.108 -0.695 9.380 1.00 . A A . 87 MET C 1 1
2 3850 1 1 87 MET CA C 5.739 -0.304 8.828 1.00 . A A . 87 MET CA 1 1
2 3851 1 1 87 MET CB C 5.313 -1.238 7.680 1.00 . A A . 87 MET CB 1 1
2 3852 1 1 87 MET CE C 7.821 -1.257 5.907 1.00 . A A . 87 MET CE 1 1
2 3853 1 1 87 MET CG C 6.062 -2.567 7.603 1.00 . A A . 87 MET CG 1 1
2 3854 1 1 87 MET H H 6.501 1.433 7.877 1.00 . A A . 87 MET H 1 1
2 3855 1 1 87 MET HA H 5.015 -0.385 9.624 1.00 . A A . 87 MET HA 1 1
2 3856 1 1 87 MET HB2 H 4.263 -1.454 7.788 1.00 . A A . 87 MET HB2 1 1
2 3857 1 1 87 MET HB3 H 5.461 -0.718 6.745 1.00 . A A . 87 MET HB3 1 1
2 3858 1 1 87 MET HE1 H 8.757 -1.349 6.444 1.00 . A A . 87 MET HE1 1 1
2 3859 1 1 87 MET HE2 H 7.234 -0.459 6.337 1.00 . A A . 87 MET HE2 1 1
2 3860 1 1 87 MET HE3 H 8.017 -1.040 4.868 1.00 . A A . 87 MET HE3 1 1
2 3861 1 1 87 MET HG2 H 6.789 -2.609 8.399 1.00 . A A . 87 MET HG2 1 1
2 3862 1 1 87 MET HG3 H 5.351 -3.370 7.728 1.00 . A A . 87 MET HG3 1 1
2 3863 1 1 87 MET N N 5.717 1.074 8.348 1.00 . A A . 87 MET N 1 1
2 3864 1 1 87 MET O O 8.103 -0.694 8.655 1.00 . A A . 87 MET O 1 1
2 3865 1 1 87 MET SD S 6.913 -2.794 6.030 1.00 . A A . 87 MET SD 1 1
2 3866 1 1 88 GLY C C 8.497 -2.981 11.366 1.00 . A A . 88 GLY C 1 1
2 3867 1 1 88 GLY CA C 8.382 -1.470 11.293 1.00 . A A . 88 GLY CA 1 1
2 3868 1 1 88 GLY H H 6.311 -1.052 11.183 1.00 . A A . 88 GLY H 1 1
2 3869 1 1 88 GLY HA2 H 9.214 -1.082 10.725 1.00 . A A . 88 GLY HA2 1 1
2 3870 1 1 88 GLY HA3 H 8.421 -1.067 12.293 1.00 . A A . 88 GLY HA3 1 1
2 3871 1 1 88 GLY N N 7.142 -1.054 10.663 1.00 . A A . 88 GLY N 1 1
2 3872 1 1 88 GLY O O 8.880 -3.627 10.388 1.00 . A A . 88 GLY O 1 1
2 3873 1 1 89 ALA C C 7.050 -5.468 13.605 1.00 . A A . 89 ALA C 1 1
2 3874 1 1 89 ALA CA C 8.204 -4.991 12.724 1.00 . A A . 89 ALA CA 1 1
2 3875 1 1 89 ALA CB C 9.535 -5.394 13.328 1.00 . A A . 89 ALA CB 1 1
2 3876 1 1 89 ALA H H 7.847 -2.973 13.260 1.00 . A A . 89 ALA H 1 1
2 3877 1 1 89 ALA HA H 8.119 -5.462 11.756 1.00 . A A . 89 ALA HA 1 1
2 3878 1 1 89 ALA HB1 H 10.310 -5.301 12.583 1.00 . A A . 89 ALA HB1 1 1
2 3879 1 1 89 ALA HB2 H 9.479 -6.417 13.665 1.00 . A A . 89 ALA HB2 1 1
2 3880 1 1 89 ALA HB3 H 9.760 -4.751 14.165 1.00 . A A . 89 ALA HB3 1 1
2 3881 1 1 89 ALA N N 8.151 -3.545 12.523 1.00 . A A . 89 ALA N 1 1
2 3882 1 1 89 ALA O O 6.374 -4.662 14.248 1.00 . A A . 89 ALA O 1 1
2 3883 1 1 90 ASN C C 6.102 -7.369 15.912 1.00 . A A . 90 ASN C 1 1
2 3884 1 1 90 ASN CA C 5.740 -7.357 14.423 1.00 . A A . 90 ASN CA 1 1
2 3885 1 1 90 ASN CB C 5.420 -8.780 13.943 1.00 . A A . 90 ASN CB 1 1
2 3886 1 1 90 ASN CG C 4.539 -9.548 14.916 1.00 . A A . 90 ASN CG 1 1
2 3887 1 1 90 ASN H H 7.389 -7.379 13.088 1.00 . A A . 90 ASN H 1 1
2 3888 1 1 90 ASN HA H 4.868 -6.737 14.281 1.00 . A A . 90 ASN HA 1 1
2 3889 1 1 90 ASN HB2 H 4.907 -8.724 12.993 1.00 . A A . 90 ASN HB2 1 1
2 3890 1 1 90 ASN HB3 H 6.342 -9.326 13.814 1.00 . A A . 90 ASN HB3 1 1
2 3891 1 1 90 ASN HD21 H 6.089 -10.656 15.491 1.00 . A A . 90 ASN HD21 1 1
2 3892 1 1 90 ASN HD22 H 4.584 -11.008 16.265 1.00 . A A . 90 ASN HD22 1 1
2 3893 1 1 90 ASN N N 6.822 -6.784 13.625 1.00 . A A . 90 ASN N 1 1
2 3894 1 1 90 ASN ND2 N 5.131 -10.500 15.630 1.00 . A A . 90 ASN ND2 1 1
2 3895 1 1 90 ASN O O 5.525 -6.619 16.701 1.00 . A A . 90 ASN O 1 1
2 3896 1 1 90 ASN OD1 O 3.342 -9.286 15.028 1.00 . A A . 90 ASN OD1 1 1
2 3897 1 1 91 SER C C 8.863 -7.647 17.861 1.00 . A A . 91 SER C 1 1
2 3898 1 1 91 SER CA C 7.506 -8.322 17.675 1.00 . A A . 91 SER CA 1 1
2 3899 1 1 91 SER CB C 7.584 -9.791 18.104 1.00 . A A . 91 SER CB 1 1
2 3900 1 1 91 SER H H 7.489 -8.786 15.609 1.00 . A A . 91 SER H 1 1
2 3901 1 1 91 SER HA H 6.780 -7.815 18.293 1.00 . A A . 91 SER HA 1 1
2 3902 1 1 91 SER HB2 H 7.982 -10.380 17.291 1.00 . A A . 91 SER HB2 1 1
2 3903 1 1 91 SER HB3 H 8.232 -9.879 18.963 1.00 . A A . 91 SER HB3 1 1
2 3904 1 1 91 SER HG H 6.217 -11.194 18.134 1.00 . A A . 91 SER HG 1 1
2 3905 1 1 91 SER N N 7.064 -8.219 16.285 1.00 . A A . 91 SER N 1 1
2 3906 1 1 91 SER O O 8.989 -6.678 18.612 1.00 . A A . 91 SER O 1 1
2 3907 1 1 91 SER OG O 6.303 -10.291 18.446 1.00 . A A . 91 SER OG 1 1
2 3908 1 1 92 ASN C C 11.443 -6.618 16.090 1.00 . A A . 92 ASN C 1 1
2 3909 1 1 92 ASN CA C 11.225 -7.618 17.224 1.00 . A A . 92 ASN CA 1 1
2 3910 1 1 92 ASN CB C 12.260 -8.745 17.146 1.00 . A A . 92 ASN CB 1 1
2 3911 1 1 92 ASN CG C 13.640 -8.298 17.589 1.00 . A A . 92 ASN CG 1 1
2 3912 1 1 92 ASN H H 9.699 -8.931 16.573 1.00 . A A . 92 ASN H 1 1
2 3913 1 1 92 ASN HA H 11.330 -7.108 18.169 1.00 . A A . 92 ASN HA 1 1
2 3914 1 1 92 ASN HB2 H 11.944 -9.559 17.782 1.00 . A A . 92 ASN HB2 1 1
2 3915 1 1 92 ASN HB3 H 12.324 -9.095 16.128 1.00 . A A . 92 ASN HB3 1 1
2 3916 1 1 92 ASN HD21 H 14.398 -8.780 15.813 1.00 . A A . 92 ASN HD21 1 1
2 3917 1 1 92 ASN HD22 H 15.519 -8.133 16.959 1.00 . A A . 92 ASN HD22 1 1
2 3918 1 1 92 ASN N N 9.872 -8.163 17.158 1.00 . A A . 92 ASN N 1 1
2 3919 1 1 92 ASN ND2 N 14.617 -8.416 16.697 1.00 . A A . 92 ASN ND2 1 1
2 3920 1 1 92 ASN O O 11.265 -6.959 14.924 1.00 . A A . 92 ASN O 1 1
2 3921 1 1 92 ASN OD1 O 13.826 -7.851 18.721 1.00 . A A . 92 ASN OD1 1 1
2 3922 1 1 93 PRO C C 12.848 -4.738 14.205 1.00 . A A . 93 PRO C 1 1
2 3923 1 1 93 PRO CA C 12.050 -4.293 15.437 1.00 . A A . 93 PRO CA 1 1
2 3924 1 1 93 PRO CB C 12.837 -3.231 16.227 1.00 . A A . 93 PRO CB 1 1
2 3925 1 1 93 PRO CD C 12.040 -4.874 17.785 1.00 . A A . 93 PRO CD 1 1
2 3926 1 1 93 PRO CG C 13.087 -3.819 17.580 1.00 . A A . 93 PRO CG 1 1
2 3927 1 1 93 PRO HA H 11.114 -3.865 15.108 1.00 . A A . 93 PRO HA 1 1
2 3928 1 1 93 PRO HB2 H 13.765 -3.018 15.716 1.00 . A A . 93 PRO HB2 1 1
2 3929 1 1 93 PRO HB3 H 12.248 -2.329 16.297 1.00 . A A . 93 PRO HB3 1 1
2 3930 1 1 93 PRO HD2 H 12.413 -5.659 18.427 1.00 . A A . 93 PRO HD2 1 1
2 3931 1 1 93 PRO HD3 H 11.138 -4.441 18.193 1.00 . A A . 93 PRO HD3 1 1
2 3932 1 1 93 PRO HG2 H 14.073 -4.261 17.611 1.00 . A A . 93 PRO HG2 1 1
2 3933 1 1 93 PRO HG3 H 12.998 -3.052 18.336 1.00 . A A . 93 PRO HG3 1 1
2 3934 1 1 93 PRO N N 11.818 -5.364 16.422 1.00 . A A . 93 PRO N 1 1
2 3935 1 1 93 PRO O O 12.649 -4.207 13.112 1.00 . A A . 93 PRO O 1 1
2 3936 1 1 94 ASN C C 13.774 -7.068 12.286 1.00 . A A . 94 ASN C 1 1
2 3937 1 1 94 ASN CA C 14.575 -6.205 13.276 1.00 . A A . 94 ASN CA 1 1
2 3938 1 1 94 ASN CB C 15.762 -7.006 13.817 1.00 . A A . 94 ASN CB 1 1
2 3939 1 1 94 ASN CG C 17.010 -6.157 13.973 1.00 . A A . 94 ASN CG 1 1
2 3940 1 1 94 ASN H H 13.872 -6.092 15.276 1.00 . A A . 94 ASN H 1 1
2 3941 1 1 94 ASN HA H 14.955 -5.346 12.745 1.00 . A A . 94 ASN HA 1 1
2 3942 1 1 94 ASN HB2 H 15.505 -7.414 14.781 1.00 . A A . 94 ASN HB2 1 1
2 3943 1 1 94 ASN HB3 H 15.984 -7.815 13.136 1.00 . A A . 94 ASN HB3 1 1
2 3944 1 1 94 ASN HD21 H 16.623 -5.886 15.908 1.00 . A A . 94 ASN HD21 1 1
2 3945 1 1 94 ASN HD22 H 18.054 -5.122 15.314 1.00 . A A . 94 ASN HD22 1 1
2 3946 1 1 94 ASN N N 13.751 -5.708 14.382 1.00 . A A . 94 ASN N 1 1
2 3947 1 1 94 ASN ND2 N 17.253 -5.673 15.188 1.00 . A A . 94 ASN ND2 1 1
2 3948 1 1 94 ASN O O 14.290 -7.426 11.225 1.00 . A A . 94 ASN O 1 1
2 3949 1 1 94 ASN OD1 O 17.750 -5.938 13.013 1.00 . A A . 94 ASN OD1 1 1
2 3950 1 1 95 ASP C C 11.175 -7.403 10.561 1.00 . A A . 95 ASP C 1 1
2 3951 1 1 95 ASP CA C 11.682 -8.220 11.749 1.00 . A A . 95 ASP CA 1 1
2 3952 1 1 95 ASP CB C 10.498 -8.803 12.529 1.00 . A A . 95 ASP CB 1 1
2 3953 1 1 95 ASP CG C 10.851 -10.084 13.262 1.00 . A A . 95 ASP CG 1 1
2 3954 1 1 95 ASP H H 12.157 -7.094 13.480 1.00 . A A . 95 ASP H 1 1
2 3955 1 1 95 ASP HA H 12.289 -9.032 11.378 1.00 . A A . 95 ASP HA 1 1
2 3956 1 1 95 ASP HB2 H 10.161 -8.078 13.253 1.00 . A A . 95 ASP HB2 1 1
2 3957 1 1 95 ASP HB3 H 9.693 -9.014 11.839 1.00 . A A . 95 ASP HB3 1 1
2 3958 1 1 95 ASP N N 12.522 -7.402 12.627 1.00 . A A . 95 ASP N 1 1
2 3959 1 1 95 ASP O O 10.064 -6.867 10.586 1.00 . A A . 95 ASP O 1 1
2 3960 1 1 95 ASP OD1 O 11.791 -10.061 14.085 1.00 . A A . 95 ASP OD1 1 1
2 3961 1 1 95 ASP OD2 O 10.186 -11.113 13.015 1.00 . A A . 95 ASP OD2 1 1
2 3962 1 1 96 THR C C 12.820 -6.701 7.288 1.00 . A A . 96 THR C 1 1
2 3963 1 1 96 THR CA C 11.675 -6.571 8.308 1.00 . A A . 96 THR CA 1 1
2 3964 1 1 96 THR CB C 11.371 -5.099 8.658 1.00 . A A . 96 THR CB 1 1
2 3965 1 1 96 THR CG2 C 12.397 -4.467 9.574 1.00 . A A . 96 THR CG2 1 1
2 3966 1 1 96 THR H H 12.874 -7.768 9.576 1.00 . A A . 96 THR H 1 1
2 3967 1 1 96 THR HA H 10.789 -7.021 7.884 1.00 . A A . 96 THR HA 1 1
2 3968 1 1 96 THR HB H 10.418 -5.061 9.166 1.00 . A A . 96 THR HB 1 1
2 3969 1 1 96 THR HG1 H 10.404 -3.883 7.461 1.00 . A A . 96 THR HG1 1 1
2 3970 1 1 96 THR HG21 H 11.903 -4.084 10.454 1.00 . A A . 96 THR HG21 1 1
2 3971 1 1 96 THR HG22 H 12.889 -3.659 9.058 1.00 . A A . 96 THR HG22 1 1
2 3972 1 1 96 THR HG23 H 13.127 -5.207 9.863 1.00 . A A . 96 THR HG23 1 1
2 3973 1 1 96 THR N N 12.006 -7.316 9.523 1.00 . A A . 96 THR N 1 1
2 3974 1 1 96 THR O O 13.675 -7.579 7.428 1.00 . A A . 96 THR O 1 1
2 3975 1 1 96 THR OG1 O 11.272 -4.291 7.496 1.00 . A A . 96 THR OG1 1 1
2 3976 1 1 97 MET C C 15.277 -5.954 5.834 1.00 . A A . 97 MET C 1 1
2 3977 1 1 97 MET CA C 13.874 -5.861 5.229 1.00 . A A . 97 MET CA 1 1
2 3978 1 1 97 MET CB C 13.794 -4.588 4.360 1.00 . A A . 97 MET CB 1 1
2 3979 1 1 97 MET CE C 11.429 -4.241 2.406 1.00 . A A . 97 MET CE 1 1
2 3980 1 1 97 MET CG C 14.089 -4.819 2.887 1.00 . A A . 97 MET CG 1 1
2 3981 1 1 97 MET H H 12.122 -5.165 6.205 1.00 . A A . 97 MET H 1 1
2 3982 1 1 97 MET HA H 13.703 -6.723 4.604 1.00 . A A . 97 MET HA 1 1
2 3983 1 1 97 MET HB2 H 12.803 -4.166 4.442 1.00 . A A . 97 MET HB2 1 1
2 3984 1 1 97 MET HB3 H 14.508 -3.859 4.730 1.00 . A A . 97 MET HB3 1 1
2 3985 1 1 97 MET HE1 H 11.918 -3.353 2.784 1.00 . A A . 97 MET HE1 1 1
2 3986 1 1 97 MET HE2 H 10.769 -4.638 3.162 1.00 . A A . 97 MET HE2 1 1
2 3987 1 1 97 MET HE3 H 10.859 -3.992 1.524 1.00 . A A . 97 MET HE3 1 1
2 3988 1 1 97 MET HG2 H 14.377 -3.875 2.443 1.00 . A A . 97 MET HG2 1 1
2 3989 1 1 97 MET HG3 H 14.904 -5.521 2.801 1.00 . A A . 97 MET HG3 1 1
2 3990 1 1 97 MET N N 12.833 -5.837 6.266 1.00 . A A . 97 MET N 1 1
2 3991 1 1 97 MET O O 15.494 -5.597 6.994 1.00 . A A . 97 MET O 1 1
2 3992 1 1 97 MET SD S 12.666 -5.467 1.991 1.00 . A A . 97 MET SD 1 1
2 3993 1 1 98 GLN C C 18.362 -5.251 4.877 1.00 . A A . 98 GLN C 1 1
2 3994 1 1 98 GLN CA C 17.628 -6.470 5.442 1.00 . A A . 98 GLN CA 1 1
2 3995 1 1 98 GLN CB C 18.285 -7.770 4.967 1.00 . A A . 98 GLN CB 1 1
2 3996 1 1 98 GLN CD C 20.010 -7.774 6.827 1.00 . A A . 98 GLN CD 1 1
2 3997 1 1 98 GLN CG C 19.758 -7.890 5.333 1.00 . A A . 98 GLN CG 1 1
2 3998 1 1 98 GLN H H 16.001 -6.631 4.097 1.00 . A A . 98 GLN H 1 1
2 3999 1 1 98 GLN HA H 17.649 -6.423 6.524 1.00 . A A . 98 GLN HA 1 1
2 4000 1 1 98 GLN HB2 H 17.760 -8.605 5.408 1.00 . A A . 98 GLN HB2 1 1
2 4001 1 1 98 GLN HB3 H 18.198 -7.830 3.894 1.00 . A A . 98 GLN HB3 1 1
2 4002 1 1 98 GLN HE21 H 20.389 -5.828 6.647 1.00 . A A . 98 GLN HE21 1 1
2 4003 1 1 98 GLN HE22 H 20.498 -6.469 8.247 1.00 . A A . 98 GLN HE22 1 1
2 4004 1 1 98 GLN HG2 H 20.121 -8.850 4.999 1.00 . A A . 98 GLN HG2 1 1
2 4005 1 1 98 GLN HG3 H 20.305 -7.106 4.830 1.00 . A A . 98 GLN HG3 1 1
2 4006 1 1 98 GLN N N 16.233 -6.392 5.019 1.00 . A A . 98 GLN N 1 1
2 4007 1 1 98 GLN NE2 N 20.332 -6.569 7.287 1.00 . A A . 98 GLN NE2 1 1
2 4008 1 1 98 GLN O O 19.248 -4.688 5.519 1.00 . A A . 98 GLN O 1 1
2 4009 1 1 98 GLN OE1 O 19.921 -8.759 7.560 1.00 . A A . 98 GLN OE1 1 1
2 4010 1 1 99 LYS C C 17.726 -3.490 1.674 1.00 . A A . 99 LYS C 1 1
2 4011 1 1 99 LYS CA C 18.466 -3.662 2.997 1.00 . A A . 99 LYS CA 1 1
2 4012 1 1 99 LYS CB C 19.974 -3.791 2.759 1.00 . A A . 99 LYS CB 1 1
2 4013 1 1 99 LYS CD C 21.738 -3.073 4.403 1.00 . A A . 99 LYS CD 1 1
2 4014 1 1 99 LYS CE C 23.016 -3.656 3.821 1.00 . A A . 99 LYS CE 1 1
2 4015 1 1 99 LYS CG C 20.778 -2.626 3.313 1.00 . A A . 99 LYS CG 1 1
2 4016 1 1 99 LYS H H 17.206 -5.328 3.249 1.00 . A A . 99 LYS H 1 1
2 4017 1 1 99 LYS HA H 18.268 -2.799 3.624 1.00 . A A . 99 LYS HA 1 1
2 4018 1 1 99 LYS HB2 H 20.324 -4.699 3.228 1.00 . A A . 99 LYS HB2 1 1
2 4019 1 1 99 LYS HB3 H 20.155 -3.853 1.697 1.00 . A A . 99 LYS HB3 1 1
2 4020 1 1 99 LYS HD2 H 21.991 -2.221 5.017 1.00 . A A . 99 LYS HD2 1 1
2 4021 1 1 99 LYS HD3 H 21.255 -3.823 5.010 1.00 . A A . 99 LYS HD3 1 1
2 4022 1 1 99 LYS HE2 H 22.785 -4.600 3.351 1.00 . A A . 99 LYS HE2 1 1
2 4023 1 1 99 LYS HE3 H 23.405 -2.972 3.081 1.00 . A A . 99 LYS HE3 1 1
2 4024 1 1 99 LYS HG2 H 21.344 -2.179 2.511 1.00 . A A . 99 LYS HG2 1 1
2 4025 1 1 99 LYS HG3 H 20.096 -1.896 3.725 1.00 . A A . 99 LYS HG3 1 1
2 4026 1 1 99 LYS HZ1 H 24.875 -4.368 4.457 1.00 . A A . 99 LYS HZ1 1 1
2 4027 1 1 99 LYS HZ2 H 23.666 -4.459 5.638 1.00 . A A . 99 LYS HZ2 1 1
2 4028 1 1 99 LYS HZ3 H 24.369 -2.968 5.258 1.00 . A A . 99 LYS HZ3 1 1
2 4029 1 1 99 LYS N N 17.937 -4.838 3.679 1.00 . A A . 99 LYS N 1 1
2 4030 1 1 99 LYS NZ N 24.054 -3.878 4.866 1.00 . A A . 99 LYS NZ 1 1
2 4031 1 1 99 LYS O O 17.748 -4.402 0.843 1.00 . A A . 99 LYS O 1 1
2 4032 1 1 100 ALA C C 15.600 -0.806 0.109 1.00 . A A . 100 ALA C 1 1
2 4033 1 1 100 ALA CA C 16.321 -2.150 0.210 1.00 . A A . 100 ALA CA 1 1
2 4034 1 1 100 ALA CB C 15.310 -3.270 0.028 1.00 . A A . 100 ALA CB 1 1
2 4035 1 1 100 ALA H H 17.055 -1.647 2.155 1.00 . A A . 100 ALA H 1 1
2 4036 1 1 100 ALA HA H 17.031 -2.220 -0.600 1.00 . A A . 100 ALA HA 1 1
2 4037 1 1 100 ALA HB1 H 15.499 -3.775 -0.906 1.00 . A A . 100 ALA HB1 1 1
2 4038 1 1 100 ALA HB2 H 14.312 -2.857 0.020 1.00 . A A . 100 ALA HB2 1 1
2 4039 1 1 100 ALA HB3 H 15.400 -3.973 0.843 1.00 . A A . 100 ALA HB3 1 1
2 4040 1 1 100 ALA N N 17.060 -2.347 1.464 1.00 . A A . 100 ALA N 1 1
2 4041 1 1 100 ALA O O 15.297 -0.163 1.112 1.00 . A A . 100 ALA O 1 1
2 4042 1 1 101 LYS C C 13.127 0.479 -1.812 1.00 . A A . 101 LYS C 1 1
2 4043 1 1 101 LYS CA C 14.585 0.812 -1.456 1.00 . A A . 101 LYS CA 1 1
2 4044 1 1 101 LYS CB C 15.259 1.512 -2.640 1.00 . A A . 101 LYS CB 1 1
2 4045 1 1 101 LYS CD C 16.808 0.327 -4.228 1.00 . A A . 101 LYS CD 1 1
2 4046 1 1 101 LYS CE C 16.913 -0.600 -5.430 1.00 . A A . 101 LYS CE 1 1
2 4047 1 1 101 LYS CG C 15.361 0.657 -3.895 1.00 . A A . 101 LYS CG 1 1
2 4048 1 1 101 LYS H H 15.556 -1.019 -1.878 1.00 . A A . 101 LYS H 1 1
2 4049 1 1 101 LYS HA H 14.616 1.470 -0.592 1.00 . A A . 101 LYS HA 1 1
2 4050 1 1 101 LYS HB2 H 14.699 2.401 -2.882 1.00 . A A . 101 LYS HB2 1 1
2 4051 1 1 101 LYS HB3 H 16.259 1.799 -2.346 1.00 . A A . 101 LYS HB3 1 1
2 4052 1 1 101 LYS HD2 H 17.334 1.245 -4.449 1.00 . A A . 101 LYS HD2 1 1
2 4053 1 1 101 LYS HD3 H 17.263 -0.152 -3.374 1.00 . A A . 101 LYS HD3 1 1
2 4054 1 1 101 LYS HE2 H 16.065 -0.428 -6.077 1.00 . A A . 101 LYS HE2 1 1
2 4055 1 1 101 LYS HE3 H 17.823 -0.373 -5.965 1.00 . A A . 101 LYS HE3 1 1
2 4056 1 1 101 LYS HG2 H 14.819 -0.264 -3.739 1.00 . A A . 101 LYS HG2 1 1
2 4057 1 1 101 LYS HG3 H 14.925 1.198 -4.722 1.00 . A A . 101 LYS HG3 1 1
2 4058 1 1 101 LYS HZ1 H 16.640 -2.632 -5.832 1.00 . A A . 101 LYS HZ1 1 1
2 4059 1 1 101 LYS HZ2 H 16.279 -2.196 -4.237 1.00 . A A . 101 LYS HZ2 1 1
2 4060 1 1 101 LYS HZ3 H 17.890 -2.312 -4.738 1.00 . A A . 101 LYS HZ3 1 1
2 4061 1 1 101 LYS N N 15.301 -0.427 -1.138 1.00 . A A . 101 LYS N 1 1
2 4062 1 1 101 LYS NZ N 16.931 -2.036 -5.032 1.00 . A A . 101 LYS NZ 1 1
2 4063 1 1 101 LYS O O 12.731 -0.687 -1.766 1.00 . A A . 101 LYS O 1 1
2 4064 1 1 102 ILE C C 10.707 1.292 -4.040 1.00 . A A . 102 ILE C 1 1
2 4065 1 1 102 ILE CA C 10.924 1.258 -2.525 1.00 . A A . 102 ILE CA 1 1
2 4066 1 1 102 ILE CB C 9.963 2.269 -1.841 1.00 . A A . 102 ILE CB 1 1
2 4067 1 1 102 ILE CD1 C 9.702 3.862 0.125 1.00 . A A . 102 ILE CD1 1 1
2 4068 1 1 102 ILE CG1 C 10.573 2.829 -0.554 1.00 . A A . 102 ILE CG1 1 1
2 4069 1 1 102 ILE CG2 C 8.630 1.603 -1.541 1.00 . A A . 102 ILE CG2 1 1
2 4070 1 1 102 ILE H H 12.690 2.397 -2.197 1.00 . A A . 102 ILE H 1 1
2 4071 1 1 102 ILE HA H 10.666 0.271 -2.175 1.00 . A A . 102 ILE HA 1 1
2 4072 1 1 102 ILE HB H 9.776 3.082 -2.523 1.00 . A A . 102 ILE HB 1 1
2 4073 1 1 102 ILE HD11 H 9.017 3.369 0.799 1.00 . A A . 102 ILE HD11 1 1
2 4074 1 1 102 ILE HD12 H 9.141 4.405 -0.621 1.00 . A A . 102 ILE HD12 1 1
2 4075 1 1 102 ILE HD13 H 10.321 4.549 0.680 1.00 . A A . 102 ILE HD13 1 1
2 4076 1 1 102 ILE HG12 H 10.734 2.020 0.145 1.00 . A A . 102 ILE HG12 1 1
2 4077 1 1 102 ILE HG13 H 11.519 3.292 -0.783 1.00 . A A . 102 ILE HG13 1 1
2 4078 1 1 102 ILE HG21 H 8.806 0.614 -1.148 1.00 . A A . 102 ILE HG21 1 1
2 4079 1 1 102 ILE HG22 H 8.049 1.532 -2.448 1.00 . A A . 102 ILE HG22 1 1
2 4080 1 1 102 ILE HG23 H 8.092 2.188 -0.813 1.00 . A A . 102 ILE HG23 1 1
2 4081 1 1 102 ILE N N 12.330 1.488 -2.169 1.00 . A A . 102 ILE N 1 1
2 4082 1 1 102 ILE O O 11.555 1.776 -4.788 1.00 . A A . 102 ILE O 1 1
2 4083 1 1 103 GLN C C 7.747 1.141 -6.108 1.00 . A A . 103 GLN C 1 1
2 4084 1 1 103 GLN CA C 9.200 0.689 -5.894 1.00 . A A . 103 GLN CA 1 1
2 4085 1 1 103 GLN CB C 9.377 -0.748 -6.403 1.00 . A A . 103 GLN CB 1 1
2 4086 1 1 103 GLN CD C 10.554 -2.169 -8.136 1.00 . A A . 103 GLN CD 1 1
2 4087 1 1 103 GLN CG C 10.642 -0.964 -7.218 1.00 . A A . 103 GLN CG 1 1
2 4088 1 1 103 GLN H H 8.943 0.375 -3.817 1.00 . A A . 103 GLN H 1 1
2 4089 1 1 103 GLN HA H 9.857 1.346 -6.446 1.00 . A A . 103 GLN HA 1 1
2 4090 1 1 103 GLN HB2 H 9.406 -1.416 -5.554 1.00 . A A . 103 GLN HB2 1 1
2 4091 1 1 103 GLN HB3 H 8.529 -1.007 -7.021 1.00 . A A . 103 GLN HB3 1 1
2 4092 1 1 103 GLN HE21 H 11.936 -1.388 -9.338 1.00 . A A . 103 GLN HE21 1 1
2 4093 1 1 103 GLN HE22 H 11.309 -2.925 -9.814 1.00 . A A . 103 GLN HE22 1 1
2 4094 1 1 103 GLN HG2 H 10.816 -0.088 -7.819 1.00 . A A . 103 GLN HG2 1 1
2 4095 1 1 103 GLN HG3 H 11.471 -1.105 -6.541 1.00 . A A . 103 GLN HG3 1 1
2 4096 1 1 103 GLN N N 9.563 0.753 -4.474 1.00 . A A . 103 GLN N 1 1
2 4097 1 1 103 GLN NE2 N 11.347 -2.159 -9.204 1.00 . A A . 103 GLN NE2 1 1
2 4098 1 1 103 GLN O O 7.106 1.649 -5.185 1.00 . A A . 103 GLN O 1 1
2 4099 1 1 103 GLN OE1 O 9.784 -3.099 -7.893 1.00 . A A . 103 GLN OE1 1 1
2 4100 1 1 104 TYR C C 5.492 0.896 -9.084 1.00 . A A . 104 TYR C 1 1
2 4101 1 1 104 TYR CA C 5.855 1.324 -7.663 1.00 . A A . 104 TYR CA 1 1
2 4102 1 1 104 TYR CB C 5.658 2.840 -7.539 1.00 . A A . 104 TYR CB 1 1
2 4103 1 1 104 TYR CD1 C 7.510 4.017 -8.796 1.00 . A A . 104 TYR CD1 1 1
2 4104 1 1 104 TYR CD2 C 5.347 3.969 -9.798 1.00 . A A . 104 TYR CD2 1 1
2 4105 1 1 104 TYR CE1 C 7.998 4.724 -9.875 1.00 . A A . 104 TYR CE1 1 1
2 4106 1 1 104 TYR CE2 C 5.827 4.677 -10.881 1.00 . A A . 104 TYR CE2 1 1
2 4107 1 1 104 TYR CG C 6.180 3.626 -8.733 1.00 . A A . 104 TYR CG 1 1
2 4108 1 1 104 TYR CZ C 7.153 5.054 -10.916 1.00 . A A . 104 TYR CZ 1 1
2 4109 1 1 104 TYR H H 7.792 0.534 -8.020 1.00 . A A . 104 TYR H 1 1
2 4110 1 1 104 TYR HA H 5.192 0.828 -6.963 1.00 . A A . 104 TYR HA 1 1
2 4111 1 1 104 TYR HB2 H 4.602 3.049 -7.436 1.00 . A A . 104 TYR HB2 1 1
2 4112 1 1 104 TYR HB3 H 6.172 3.189 -6.658 1.00 . A A . 104 TYR HB3 1 1
2 4113 1 1 104 TYR HD1 H 8.171 3.761 -7.984 1.00 . A A . 104 TYR HD1 1 1
2 4114 1 1 104 TYR HD2 H 4.312 3.674 -9.775 1.00 . A A . 104 TYR HD2 1 1
2 4115 1 1 104 TYR HE1 H 9.038 5.014 -9.901 1.00 . A A . 104 TYR HE1 1 1
2 4116 1 1 104 TYR HE2 H 5.160 4.934 -11.695 1.00 . A A . 104 TYR HE2 1 1
2 4117 1 1 104 TYR HH H 7.512 6.700 -11.843 1.00 . A A . 104 TYR HH 1 1
2 4118 1 1 104 TYR N N 7.232 0.946 -7.328 1.00 . A A . 104 TYR N 1 1
2 4119 1 1 104 TYR O O 6.324 0.953 -9.991 1.00 . A A . 104 TYR O 1 1
2 4120 1 1 104 TYR OH O 7.637 5.760 -11.993 1.00 . A A . 104 TYR OH 1 1
2 4121 1 1 105 THR C C 2.873 1.275 -11.122 1.00 . A A . 105 THR C 1 1
2 4122 1 1 105 THR CA C 3.738 0.144 -10.594 1.00 . A A . 105 THR CA 1 1
2 4123 1 1 105 THR CB C 2.931 -1.155 -10.547 1.00 . A A . 105 THR CB 1 1
2 4124 1 1 105 THR CG2 C 1.740 -1.087 -9.626 1.00 . A A . 105 THR CG2 1 1
2 4125 1 1 105 THR H H 3.611 0.536 -8.519 1.00 . A A . 105 THR H 1 1
2 4126 1 1 105 THR HA H 4.590 0.016 -11.248 1.00 . A A . 105 THR HA 1 1
2 4127 1 1 105 THR HB H 3.570 -1.953 -10.204 1.00 . A A . 105 THR HB 1 1
2 4128 1 1 105 THR HG1 H 3.185 -1.616 -12.435 1.00 . A A . 105 THR HG1 1 1
2 4129 1 1 105 THR HG21 H 1.975 -0.466 -8.774 1.00 . A A . 105 THR HG21 1 1
2 4130 1 1 105 THR HG22 H 1.493 -2.073 -9.291 1.00 . A A . 105 THR HG22 1 1
2 4131 1 1 105 THR HG23 H 0.899 -0.667 -10.157 1.00 . A A . 105 THR HG23 1 1
2 4132 1 1 105 THR N N 4.233 0.521 -9.276 1.00 . A A . 105 THR N 1 1
2 4133 1 1 105 THR O O 2.236 1.982 -10.343 1.00 . A A . 105 THR O 1 1
2 4134 1 1 105 THR OG1 O 2.446 -1.494 -11.835 1.00 . A A . 105 THR OG1 1 1
2 4135 1 1 106 VAL C C 0.691 2.102 -13.438 1.00 . A A . 106 VAL C 1 1
2 4136 1 1 106 VAL CA C 2.082 2.557 -12.995 1.00 . A A . 106 VAL CA 1 1
2 4137 1 1 106 VAL CB C 2.825 3.252 -14.154 1.00 . A A . 106 VAL CB 1 1
2 4138 1 1 106 VAL CG1 C 2.322 4.676 -14.330 1.00 . A A . 106 VAL CG1 1 1
2 4139 1 1 106 VAL CG2 C 4.328 3.249 -13.897 1.00 . A A . 106 VAL CG2 1 1
2 4140 1 1 106 VAL H H 3.407 0.902 -13.011 1.00 . A A . 106 VAL H 1 1
2 4141 1 1 106 VAL HA H 1.952 3.281 -12.208 1.00 . A A . 106 VAL HA 1 1
2 4142 1 1 106 VAL HB H 2.633 2.706 -15.066 1.00 . A A . 106 VAL HB 1 1
2 4143 1 1 106 VAL HG11 H 2.851 5.329 -13.646 1.00 . A A . 106 VAL HG11 1 1
2 4144 1 1 106 VAL HG12 H 1.263 4.715 -14.118 1.00 . A A . 106 VAL HG12 1 1
2 4145 1 1 106 VAL HG13 H 2.499 5.000 -15.345 1.00 . A A . 106 VAL HG13 1 1
2 4146 1 1 106 VAL HG21 H 4.747 2.309 -14.222 1.00 . A A . 106 VAL HG21 1 1
2 4147 1 1 106 VAL HG22 H 4.511 3.379 -12.836 1.00 . A A . 106 VAL HG22 1 1
2 4148 1 1 106 VAL HG23 H 4.790 4.057 -14.445 1.00 . A A . 106 VAL HG23 1 1
2 4149 1 1 106 VAL N N 2.868 1.475 -12.426 1.00 . A A . 106 VAL N 1 1
2 4150 1 1 106 VAL O O -0.291 2.817 -13.226 1.00 . A A . 106 VAL O 1 1
2 4151 1 1 107 ASP C C -0.991 -0.974 -13.869 1.00 . A A . 107 ASP C 1 1
2 4152 1 1 107 ASP CA C -0.685 0.388 -14.500 1.00 . A A . 107 ASP CA 1 1
2 4153 1 1 107 ASP CB C -0.699 0.280 -16.028 1.00 . A A . 107 ASP CB 1 1
2 4154 1 1 107 ASP CG C -2.098 0.398 -16.604 1.00 . A A . 107 ASP CG 1 1
2 4155 1 1 107 ASP H H 1.414 0.386 -14.183 1.00 . A A . 107 ASP H 1 1
2 4156 1 1 107 ASP HA H -1.451 1.086 -14.196 1.00 . A A . 107 ASP HA 1 1
2 4157 1 1 107 ASP HB2 H -0.092 1.068 -16.445 1.00 . A A . 107 ASP HB2 1 1
2 4158 1 1 107 ASP HB3 H -0.290 -0.677 -16.319 1.00 . A A . 107 ASP HB3 1 1
2 4159 1 1 107 ASP N N 0.602 0.917 -14.044 1.00 . A A . 107 ASP N 1 1
2 4160 1 1 107 ASP O O -1.656 -1.814 -14.480 1.00 . A A . 107 ASP O 1 1
2 4161 1 1 107 ASP OD1 O -2.650 1.519 -16.597 1.00 . A A . 107 ASP OD1 1 1
2 4162 1 1 107 ASP OD2 O -2.641 -0.629 -17.061 1.00 . A A . 107 ASP OD2 1 1
2 4163 1 1 108 GLY C C -0.249 -3.648 -12.741 1.00 . A A . 108 GLY C 1 1
2 4164 1 1 108 GLY CA C -0.744 -2.449 -11.951 1.00 . A A . 108 GLY CA 1 1
2 4165 1 1 108 GLY H H 0.012 -0.486 -12.198 1.00 . A A . 108 GLY H 1 1
2 4166 1 1 108 GLY HA2 H -0.236 -2.426 -10.998 1.00 . A A . 108 GLY HA2 1 1
2 4167 1 1 108 GLY HA3 H -1.804 -2.559 -11.778 1.00 . A A . 108 GLY HA3 1 1
2 4168 1 1 108 GLY N N -0.508 -1.188 -12.640 1.00 . A A . 108 GLY N 1 1
2 4169 1 1 108 GLY O O -0.964 -4.640 -12.885 1.00 . A A . 108 GLY O 1 1
2 4170 1 1 109 ARG C C 3.078 -4.714 -13.778 1.00 . A A . 109 ARG C 1 1
2 4171 1 1 109 ARG CA C 1.576 -4.624 -14.045 1.00 . A A . 109 ARG CA 1 1
2 4172 1 1 109 ARG CB C 1.311 -4.407 -15.546 1.00 . A A . 109 ARG CB 1 1
2 4173 1 1 109 ARG CD C 2.076 -2.581 -17.111 1.00 . A A . 109 ARG CD 1 1
2 4174 1 1 109 ARG CG C 1.159 -2.942 -15.952 1.00 . A A . 109 ARG CG 1 1
2 4175 1 1 109 ARG CZ C 2.418 -0.130 -16.969 1.00 . A A . 109 ARG CZ 1 1
2 4176 1 1 109 ARG H H 1.490 -2.728 -13.107 1.00 . A A . 109 ARG H 1 1
2 4177 1 1 109 ARG HA H 1.118 -5.551 -13.739 1.00 . A A . 109 ARG HA 1 1
2 4178 1 1 109 ARG HB2 H 2.132 -4.828 -16.107 1.00 . A A . 109 ARG HB2 1 1
2 4179 1 1 109 ARG HB3 H 0.403 -4.927 -15.814 1.00 . A A . 109 ARG HB3 1 1
2 4180 1 1 109 ARG HD2 H 3.100 -2.703 -16.794 1.00 . A A . 109 ARG HD2 1 1
2 4181 1 1 109 ARG HD3 H 1.873 -3.251 -17.934 1.00 . A A . 109 ARG HD3 1 1
2 4182 1 1 109 ARG HE H 1.313 -1.066 -18.350 1.00 . A A . 109 ARG HE 1 1
2 4183 1 1 109 ARG HG2 H 0.135 -2.767 -16.249 1.00 . A A . 109 ARG HG2 1 1
2 4184 1 1 109 ARG HG3 H 1.400 -2.315 -15.105 1.00 . A A . 109 ARG HG3 1 1
2 4185 1 1 109 ARG HH11 H 3.370 -1.170 -15.514 1.00 . A A . 109 ARG HH11 1 1
2 4186 1 1 109 ARG HH12 H 3.586 0.546 -15.459 1.00 . A A . 109 ARG HH12 1 1
2 4187 1 1 109 ARG HH21 H 1.606 1.193 -18.266 1.00 . A A . 109 ARG HH21 1 1
2 4188 1 1 109 ARG HH22 H 2.585 1.886 -17.019 1.00 . A A . 109 ARG HH22 1 1
2 4189 1 1 109 ARG N N 0.976 -3.549 -13.257 1.00 . A A . 109 ARG N 1 1
2 4190 1 1 109 ARG NE N 1.878 -1.202 -17.561 1.00 . A A . 109 ARG NE 1 1
2 4191 1 1 109 ARG NH1 N 3.188 -0.264 -15.893 1.00 . A A . 109 ARG NH1 1 1
2 4192 1 1 109 ARG NH2 N 2.184 1.082 -17.459 1.00 . A A . 109 ARG NH2 1 1
2 4193 1 1 109 ARG O O 3.538 -5.624 -13.086 1.00 . A A . 109 ARG O 1 1
2 4194 1 1 110 GLU C C 5.612 -2.812 -12.932 1.00 . A A . 110 GLU C 1 1
2 4195 1 1 110 GLU CA C 5.277 -3.708 -14.119 1.00 . A A . 110 GLU CA 1 1
2 4196 1 1 110 GLU CB C 5.972 -3.194 -15.384 1.00 . A A . 110 GLU CB 1 1
2 4197 1 1 110 GLU CD C 6.680 -1.137 -16.679 1.00 . A A . 110 GLU CD 1 1
2 4198 1 1 110 GLU CG C 6.330 -1.717 -15.323 1.00 . A A . 110 GLU CG 1 1
2 4199 1 1 110 GLU H H 3.404 -3.050 -14.838 1.00 . A A . 110 GLU H 1 1
2 4200 1 1 110 GLU HA H 5.620 -4.710 -13.908 1.00 . A A . 110 GLU HA 1 1
2 4201 1 1 110 GLU HB2 H 6.881 -3.757 -15.536 1.00 . A A . 110 GLU HB2 1 1
2 4202 1 1 110 GLU HB3 H 5.317 -3.348 -16.229 1.00 . A A . 110 GLU HB3 1 1
2 4203 1 1 110 GLU HG2 H 5.487 -1.176 -14.920 1.00 . A A . 110 GLU HG2 1 1
2 4204 1 1 110 GLU HG3 H 7.178 -1.597 -14.662 1.00 . A A . 110 GLU HG3 1 1
2 4205 1 1 110 GLU N N 3.832 -3.754 -14.312 1.00 . A A . 110 GLU N 1 1
2 4206 1 1 110 GLU O O 4.874 -1.873 -12.632 1.00 . A A . 110 GLU O 1 1
2 4207 1 1 110 GLU OE1 O 5.748 -0.862 -17.465 1.00 . A A . 110 GLU OE1 1 1
2 4208 1 1 110 GLU OE2 O 7.884 -0.957 -16.956 1.00 . A A . 110 GLU OE2 1 1
2 4209 1 1 111 TRP C C 8.496 -1.688 -11.290 1.00 . A A . 111 TRP C 1 1
2 4210 1 1 111 TRP CA C 7.114 -2.307 -11.100 1.00 . A A . 111 TRP CA 1 1
2 4211 1 1 111 TRP CB C 7.070 -3.175 -9.845 1.00 . A A . 111 TRP CB 1 1
2 4212 1 1 111 TRP CD1 C 4.849 -4.464 -9.921 1.00 . A A . 111 TRP CD1 1 1
2 4213 1 1 111 TRP CD2 C 4.926 -2.838 -8.390 1.00 . A A . 111 TRP CD2 1 1
2 4214 1 1 111 TRP CE2 C 3.666 -3.463 -8.307 1.00 . A A . 111 TRP CE2 1 1
2 4215 1 1 111 TRP CE3 C 5.208 -1.783 -7.532 1.00 . A A . 111 TRP CE3 1 1
2 4216 1 1 111 TRP CG C 5.671 -3.501 -9.410 1.00 . A A . 111 TRP CG 1 1
2 4217 1 1 111 TRP CH2 C 3.005 -2.014 -6.570 1.00 . A A . 111 TRP CH2 1 1
2 4218 1 1 111 TRP CZ2 C 2.693 -3.052 -7.389 1.00 . A A . 111 TRP CZ2 1 1
2 4219 1 1 111 TRP CZ3 C 4.248 -1.379 -6.636 1.00 . A A . 111 TRP CZ3 1 1
2 4220 1 1 111 TRP H H 7.268 -3.860 -12.533 1.00 . A A . 111 TRP H 1 1
2 4221 1 1 111 TRP HA H 6.396 -1.508 -10.989 1.00 . A A . 111 TRP HA 1 1
2 4222 1 1 111 TRP HB2 H 7.588 -4.104 -10.037 1.00 . A A . 111 TRP HB2 1 1
2 4223 1 1 111 TRP HB3 H 7.561 -2.654 -9.036 1.00 . A A . 111 TRP HB3 1 1
2 4224 1 1 111 TRP HD1 H 5.121 -5.131 -10.728 1.00 . A A . 111 TRP HD1 1 1
2 4225 1 1 111 TRP HE1 H 2.892 -5.064 -9.426 1.00 . A A . 111 TRP HE1 1 1
2 4226 1 1 111 TRP HE3 H 6.159 -1.277 -7.567 1.00 . A A . 111 TRP HE3 1 1
2 4227 1 1 111 TRP HH2 H 2.282 -1.663 -5.851 1.00 . A A . 111 TRP HH2 1 1
2 4228 1 1 111 TRP HZ2 H 1.726 -3.523 -7.314 1.00 . A A . 111 TRP HZ2 1 1
2 4229 1 1 111 TRP HZ3 H 4.451 -0.557 -5.973 1.00 . A A . 111 TRP HZ3 1 1
2 4230 1 1 111 TRP N N 6.715 -3.099 -12.255 1.00 . A A . 111 TRP N 1 1
2 4231 1 1 111 TRP NE1 N 3.643 -4.458 -9.252 1.00 . A A . 111 TRP NE1 1 1
2 4232 1 1 111 TRP O O 9.458 -2.379 -11.636 1.00 . A A . 111 TRP O 1 1
2 4233 1 1 112 ILE C C 10.250 1.000 -9.886 1.00 . A A . 112 ILE C 1 1
2 4234 1 1 112 ILE CA C 9.831 0.366 -11.212 1.00 . A A . 112 ILE CA 1 1
2 4235 1 1 112 ILE CB C 9.732 1.479 -12.287 1.00 . A A . 112 ILE CB 1 1
2 4236 1 1 112 ILE CD1 C 8.089 2.613 -13.877 1.00 . A A . 112 ILE CD1 1 1
2 4237 1 1 112 ILE CG1 C 8.432 1.362 -13.097 1.00 . A A . 112 ILE CG1 1 1
2 4238 1 1 112 ILE CG2 C 10.940 1.426 -13.212 1.00 . A A . 112 ILE CG2 1 1
2 4239 1 1 112 ILE H H 7.771 0.111 -10.795 1.00 . A A . 112 ILE H 1 1
2 4240 1 1 112 ILE HA H 10.595 -0.334 -11.518 1.00 . A A . 112 ILE HA 1 1
2 4241 1 1 112 ILE HB H 9.745 2.434 -11.781 1.00 . A A . 112 ILE HB 1 1
2 4242 1 1 112 ILE HD11 H 7.590 2.339 -14.795 1.00 . A A . 112 ILE HD11 1 1
2 4243 1 1 112 ILE HD12 H 8.995 3.154 -14.107 1.00 . A A . 112 ILE HD12 1 1
2 4244 1 1 112 ILE HD13 H 7.435 3.238 -13.285 1.00 . A A . 112 ILE HD13 1 1
2 4245 1 1 112 ILE HG12 H 8.524 0.547 -13.800 1.00 . A A . 112 ILE HG12 1 1
2 4246 1 1 112 ILE HG13 H 7.613 1.157 -12.423 1.00 . A A . 112 ILE HG13 1 1
2 4247 1 1 112 ILE HG21 H 10.898 2.251 -13.907 1.00 . A A . 112 ILE HG21 1 1
2 4248 1 1 112 ILE HG22 H 10.935 0.494 -13.758 1.00 . A A . 112 ILE HG22 1 1
2 4249 1 1 112 ILE HG23 H 11.845 1.494 -12.626 1.00 . A A . 112 ILE HG23 1 1
2 4250 1 1 112 ILE N N 8.578 -0.376 -11.066 1.00 . A A . 112 ILE N 1 1
2 4251 1 1 112 ILE O O 9.409 1.267 -9.026 1.00 . A A . 112 ILE O 1 1
2 4252 1 1 113 ASP C C 11.381 3.140 -8.151 1.00 . A A . 113 ASP C 1 1
2 4253 1 1 113 ASP CA C 12.095 1.836 -8.503 1.00 . A A . 113 ASP CA 1 1
2 4254 1 1 113 ASP CB C 13.600 2.083 -8.643 1.00 . A A . 113 ASP CB 1 1
2 4255 1 1 113 ASP CG C 14.427 0.971 -8.022 1.00 . A A . 113 ASP CG 1 1
2 4256 1 1 113 ASP H H 12.174 0.998 -10.451 1.00 . A A . 113 ASP H 1 1
2 4257 1 1 113 ASP HA H 11.936 1.135 -7.699 1.00 . A A . 113 ASP HA 1 1
2 4258 1 1 113 ASP HB2 H 13.852 2.151 -9.691 1.00 . A A . 113 ASP HB2 1 1
2 4259 1 1 113 ASP HB3 H 13.854 3.012 -8.154 1.00 . A A . 113 ASP HB3 1 1
2 4260 1 1 113 ASP N N 11.556 1.236 -9.728 1.00 . A A . 113 ASP N 1 1
2 4261 1 1 113 ASP O O 11.061 3.941 -9.031 1.00 . A A . 113 ASP O 1 1
2 4262 1 1 113 ASP OD1 O 14.130 0.579 -6.873 1.00 . A A . 113 ASP OD1 1 1
2 4263 1 1 113 ASP OD2 O 15.371 0.492 -8.684 1.00 . A A . 113 ASP OD2 1 1
2 4264 1 1 114 LEU C C 11.340 5.371 -5.470 1.00 . A A . 114 LEU C 1 1
2 4265 1 1 114 LEU CA C 10.440 4.529 -6.374 1.00 . A A . 114 LEU CA 1 1
2 4266 1 1 114 LEU CB C 9.171 4.132 -5.612 1.00 . A A . 114 LEU CB 1 1
2 4267 1 1 114 LEU CD1 C 6.828 5.008 -5.394 1.00 . A A . 114 LEU CD1 1 1
2 4268 1 1 114 LEU CD2 C 8.542 5.581 -3.674 1.00 . A A . 114 LEU CD2 1 1
2 4269 1 1 114 LEU CG C 8.300 5.300 -5.146 1.00 . A A . 114 LEU CG 1 1
2 4270 1 1 114 LEU H H 11.403 2.649 -6.205 1.00 . A A . 114 LEU H 1 1
2 4271 1 1 114 LEU HA H 10.160 5.120 -7.232 1.00 . A A . 114 LEU HA 1 1
2 4272 1 1 114 LEU HB2 H 8.577 3.496 -6.251 1.00 . A A . 114 LEU HB2 1 1
2 4273 1 1 114 LEU HB3 H 9.464 3.563 -4.743 1.00 . A A . 114 LEU HB3 1 1
2 4274 1 1 114 LEU HD11 H 6.618 5.088 -6.451 1.00 . A A . 114 LEU HD11 1 1
2 4275 1 1 114 LEU HD12 H 6.224 5.720 -4.853 1.00 . A A . 114 LEU HD12 1 1
2 4276 1 1 114 LEU HD13 H 6.597 4.010 -5.056 1.00 . A A . 114 LEU HD13 1 1
2 4277 1 1 114 LEU HD21 H 8.455 4.664 -3.112 1.00 . A A . 114 LEU HD21 1 1
2 4278 1 1 114 LEU HD22 H 7.809 6.292 -3.319 1.00 . A A . 114 LEU HD22 1 1
2 4279 1 1 114 LEU HD23 H 9.533 5.992 -3.545 1.00 . A A . 114 LEU HD23 1 1
2 4280 1 1 114 LEU HG H 8.564 6.185 -5.705 1.00 . A A . 114 LEU HG 1 1
2 4281 1 1 114 LEU N N 11.127 3.334 -6.855 1.00 . A A . 114 LEU N 1 1
2 4282 1 1 114 LEU O O 11.484 6.576 -5.680 1.00 . A A . 114 LEU O 1 1
2 4283 1 1 115 GLU C C 14.268 5.177 -3.742 1.00 . A A . 115 GLU C 1 1
2 4284 1 1 115 GLU CA C 12.787 5.443 -3.504 1.00 . A A . 115 GLU CA 1 1
2 4285 1 1 115 GLU CB C 12.423 5.065 -2.068 1.00 . A A . 115 GLU CB 1 1
2 4286 1 1 115 GLU CD C 11.968 7.249 -0.864 1.00 . A A . 115 GLU CD 1 1
2 4287 1 1 115 GLU CG C 12.908 6.069 -1.031 1.00 . A A . 115 GLU CG 1 1
2 4288 1 1 115 GLU H H 11.760 3.780 -4.322 1.00 . A A . 115 GLU H 1 1
2 4289 1 1 115 GLU HA H 12.614 6.489 -3.625 1.00 . A A . 115 GLU HA 1 1
2 4290 1 1 115 GLU HB2 H 11.349 4.987 -1.987 1.00 . A A . 115 GLU HB2 1 1
2 4291 1 1 115 GLU HB3 H 12.863 4.108 -1.837 1.00 . A A . 115 GLU HB3 1 1
2 4292 1 1 115 GLU HG2 H 13.001 5.566 -0.085 1.00 . A A . 115 GLU HG2 1 1
2 4293 1 1 115 GLU HG3 H 13.875 6.439 -1.330 1.00 . A A . 115 GLU HG3 1 1
2 4294 1 1 115 GLU N N 11.926 4.737 -4.450 1.00 . A A . 115 GLU N 1 1
2 4295 1 1 115 GLU O O 14.654 4.146 -4.297 1.00 . A A . 115 GLU O 1 1
2 4296 1 1 115 GLU OE1 O 11.894 8.085 -1.789 1.00 . A A . 115 GLU OE1 1 1
2 4297 1 1 115 GLU OE2 O 11.311 7.341 0.194 1.00 . A A . 115 GLU OE2 1 1
2 4298 1 1 116 GLU C C 17.029 4.719 -2.811 1.00 . A A . 116 GLU C 1 1
2 4299 1 1 116 GLU CA C 16.543 6.046 -3.367 1.00 . A A . 116 GLU CA 1 1
2 4300 1 1 116 GLU CB C 17.176 7.170 -2.545 1.00 . A A . 116 GLU CB 1 1
2 4301 1 1 116 GLU CD C 15.680 9.190 -2.260 1.00 . A A . 116 GLU CD 1 1
2 4302 1 1 116 GLU CG C 16.828 8.568 -3.033 1.00 . A A . 116 GLU CG 1 1
2 4303 1 1 116 GLU H H 14.691 6.903 -2.833 1.00 . A A . 116 GLU H 1 1
2 4304 1 1 116 GLU HA H 16.836 6.140 -4.400 1.00 . A A . 116 GLU HA 1 1
2 4305 1 1 116 GLU HB2 H 16.840 7.072 -1.517 1.00 . A A . 116 GLU HB2 1 1
2 4306 1 1 116 GLU HB3 H 18.250 7.056 -2.570 1.00 . A A . 116 GLU HB3 1 1
2 4307 1 1 116 GLU HG2 H 17.698 9.199 -2.924 1.00 . A A . 116 GLU HG2 1 1
2 4308 1 1 116 GLU HG3 H 16.553 8.513 -4.076 1.00 . A A . 116 GLU HG3 1 1
2 4309 1 1 116 GLU N N 15.085 6.126 -3.277 1.00 . A A . 116 GLU N 1 1
2 4310 1 1 116 GLU O O 16.259 4.012 -2.168 1.00 . A A . 116 GLU O 1 1
2 4311 1 1 116 GLU OE1 O 15.931 9.761 -1.178 1.00 . A A . 116 GLU OE1 1 1
2 4312 1 1 116 GLU OE2 O 14.529 9.104 -2.737 1.00 . A A . 116 GLU OE2 1 1
2 4313 1 1 117 GLY C C 18.883 3.187 -0.975 1.00 . A A . 117 GLY C 1 1
2 4314 1 1 117 GLY CA C 18.866 3.161 -2.496 1.00 . A A . 117 GLY CA 1 1
2 4315 1 1 117 GLY H H 18.882 5.013 -3.535 1.00 . A A . 117 GLY H 1 1
2 4316 1 1 117 GLY HA2 H 18.267 2.326 -2.832 1.00 . A A . 117 GLY HA2 1 1
2 4317 1 1 117 GLY HA3 H 19.876 3.041 -2.858 1.00 . A A . 117 GLY HA3 1 1
2 4318 1 1 117 GLY N N 18.309 4.397 -3.032 1.00 . A A . 117 GLY N 1 1
2 4319 1 1 117 GLY O O 19.946 3.189 -0.351 1.00 . A A . 117 GLY O 1 1
2 4320 1 1 118 VAL C C 17.633 1.927 1.668 1.00 . A A . 118 VAL C 1 1
2 4321 1 1 118 VAL CA C 17.495 3.297 1.044 1.00 . A A . 118 VAL CA 1 1
2 4322 1 1 118 VAL CB C 16.094 3.893 1.373 1.00 . A A . 118 VAL CB 1 1
2 4323 1 1 118 VAL CG1 C 15.522 3.397 2.709 1.00 . A A . 118 VAL CG1 1 1
2 4324 1 1 118 VAL CG2 C 16.171 5.409 1.361 1.00 . A A . 118 VAL CG2 1 1
2 4325 1 1 118 VAL H H 16.891 3.247 -0.964 1.00 . A A . 118 VAL H 1 1
2 4326 1 1 118 VAL HA H 18.249 3.951 1.458 1.00 . A A . 118 VAL HA 1 1
2 4327 1 1 118 VAL HB H 15.413 3.592 0.591 1.00 . A A . 118 VAL HB 1 1
2 4328 1 1 118 VAL HG11 H 15.154 2.376 2.607 1.00 . A A . 118 VAL HG11 1 1
2 4329 1 1 118 VAL HG12 H 14.705 4.040 3.001 1.00 . A A . 118 VAL HG12 1 1
2 4330 1 1 118 VAL HG13 H 16.282 3.435 3.467 1.00 . A A . 118 VAL HG13 1 1
2 4331 1 1 118 VAL HG21 H 15.899 5.776 0.381 1.00 . A A . 118 VAL HG21 1 1
2 4332 1 1 118 VAL HG22 H 17.179 5.713 1.592 1.00 . A A . 118 VAL HG22 1 1
2 4333 1 1 118 VAL HG23 H 15.492 5.811 2.098 1.00 . A A . 118 VAL HG23 1 1
2 4334 1 1 118 VAL N N 17.686 3.236 -0.393 1.00 . A A . 118 VAL N 1 1
2 4335 1 1 118 VAL O O 17.527 0.908 0.989 1.00 . A A . 118 VAL O 1 1
2 4336 1 1 119 GLU C C 16.771 0.511 4.576 1.00 . A A . 119 GLU C 1 1
2 4337 1 1 119 GLU CA C 17.995 0.689 3.701 1.00 . A A . 119 GLU CA 1 1
2 4338 1 1 119 GLU CB C 19.289 0.711 4.506 1.00 . A A . 119 GLU CB 1 1
2 4339 1 1 119 GLU CD C 21.746 0.486 3.918 1.00 . A A . 119 GLU CD 1 1
2 4340 1 1 119 GLU CG C 20.451 1.244 3.685 1.00 . A A . 119 GLU CG 1 1
2 4341 1 1 119 GLU H H 17.945 2.767 3.443 1.00 . A A . 119 GLU H 1 1
2 4342 1 1 119 GLU HA H 18.033 -0.122 2.999 1.00 . A A . 119 GLU HA 1 1
2 4343 1 1 119 GLU HB2 H 19.157 1.345 5.372 1.00 . A A . 119 GLU HB2 1 1
2 4344 1 1 119 GLU HB3 H 19.526 -0.292 4.828 1.00 . A A . 119 GLU HB3 1 1
2 4345 1 1 119 GLU HG2 H 20.186 1.168 2.634 1.00 . A A . 119 GLU HG2 1 1
2 4346 1 1 119 GLU HG3 H 20.604 2.282 3.937 1.00 . A A . 119 GLU HG3 1 1
2 4347 1 1 119 GLU N N 17.864 1.917 2.963 1.00 . A A . 119 GLU N 1 1
2 4348 1 1 119 GLU O O 16.817 0.731 5.789 1.00 . A A . 119 GLU O 1 1
2 4349 1 1 119 GLU OE1 O 22.143 0.329 5.093 1.00 . A A . 119 GLU OE1 1 1
2 4350 1 1 119 GLU OE2 O 22.368 0.053 2.925 1.00 . A A . 119 GLU OE2 1 1
2 4351 1 1 120 TYR C C 14.419 -1.413 5.415 1.00 . A A . 120 TYR C 1 1
2 4352 1 1 120 TYR CA C 14.398 -0.097 4.646 1.00 . A A . 120 TYR CA 1 1
2 4353 1 1 120 TYR CB C 13.210 -0.045 3.673 1.00 . A A . 120 TYR CB 1 1
2 4354 1 1 120 TYR CD1 C 12.570 2.376 4.008 1.00 . A A . 120 TYR CD1 1 1
2 4355 1 1 120 TYR CD2 C 13.095 1.648 1.805 1.00 . A A . 120 TYR CD2 1 1
2 4356 1 1 120 TYR CE1 C 12.358 3.647 3.544 1.00 . A A . 120 TYR CE1 1 1
2 4357 1 1 120 TYR CE2 C 12.889 2.927 1.335 1.00 . A A . 120 TYR CE2 1 1
2 4358 1 1 120 TYR CG C 12.942 1.348 3.149 1.00 . A A . 120 TYR CG 1 1
2 4359 1 1 120 TYR CZ C 12.519 3.924 2.211 1.00 . A A . 120 TYR CZ 1 1
2 4360 1 1 120 TYR H H 15.695 -0.037 2.972 1.00 . A A . 120 TYR H 1 1
2 4361 1 1 120 TYR HA H 14.291 0.707 5.360 1.00 . A A . 120 TYR HA 1 1
2 4362 1 1 120 TYR HB2 H 13.413 -0.687 2.829 1.00 . A A . 120 TYR HB2 1 1
2 4363 1 1 120 TYR HB3 H 12.320 -0.389 4.179 1.00 . A A . 120 TYR HB3 1 1
2 4364 1 1 120 TYR HD1 H 12.430 2.171 5.051 1.00 . A A . 120 TYR HD1 1 1
2 4365 1 1 120 TYR HD2 H 13.376 0.864 1.119 1.00 . A A . 120 TYR HD2 1 1
2 4366 1 1 120 TYR HE1 H 12.068 4.424 4.232 1.00 . A A . 120 TYR HE1 1 1
2 4367 1 1 120 TYR HE2 H 13.019 3.139 0.290 1.00 . A A . 120 TYR HE2 1 1
2 4368 1 1 120 TYR HH H 11.433 5.499 2.016 1.00 . A A . 120 TYR HH 1 1
2 4369 1 1 120 TYR N N 15.660 0.113 3.940 1.00 . A A . 120 TYR N 1 1
2 4370 1 1 120 TYR O O 13.429 -2.144 5.454 1.00 . A A . 120 TYR O 1 1
2 4371 1 1 120 TYR OH O 12.311 5.204 1.757 1.00 . A A . 120 TYR OH 1 1
2 4372 1 1 121 THR C C 15.272 -2.520 8.300 1.00 . A A . 121 THR C 1 1
2 4373 1 1 121 THR CA C 15.743 -2.846 6.896 1.00 . A A . 121 THR CA 1 1
2 4374 1 1 121 THR CB C 17.218 -3.283 6.913 1.00 . A A . 121 THR CB 1 1
2 4375 1 1 121 THR CG2 C 18.165 -2.274 6.292 1.00 . A A . 121 THR CG2 1 1
2 4376 1 1 121 THR H H 16.271 -1.020 6.024 1.00 . A A . 121 THR H 1 1
2 4377 1 1 121 THR HA H 15.134 -3.640 6.495 1.00 . A A . 121 THR HA 1 1
2 4378 1 1 121 THR HB H 17.303 -4.197 6.357 1.00 . A A . 121 THR HB 1 1
2 4379 1 1 121 THR HG1 H 18.315 -4.247 8.221 1.00 . A A . 121 THR HG1 1 1
2 4380 1 1 121 THR HG21 H 18.127 -1.350 6.851 1.00 . A A . 121 THR HG21 1 1
2 4381 1 1 121 THR HG22 H 17.865 -2.087 5.269 1.00 . A A . 121 THR HG22 1 1
2 4382 1 1 121 THR HG23 H 19.171 -2.663 6.308 1.00 . A A . 121 THR HG23 1 1
2 4383 1 1 121 THR N N 15.552 -1.670 6.067 1.00 . A A . 121 THR N 1 1
2 4384 1 1 121 THR O O 14.838 -3.394 9.041 1.00 . A A . 121 THR O 1 1
2 4385 1 1 121 THR OG1 O 17.672 -3.533 8.233 1.00 . A A . 121 THR OG1 1 1
2 4386 1 1 122 MET C C 13.960 0.457 9.644 1.00 . A A . 122 MET C 1 1
2 4387 1 1 122 MET CA C 14.915 -0.709 9.909 1.00 . A A . 122 MET CA 1 1
2 4388 1 1 122 MET CB C 16.128 -0.254 10.732 1.00 . A A . 122 MET CB 1 1
2 4389 1 1 122 MET CE C 16.332 -3.310 11.308 1.00 . A A . 122 MET CE 1 1
2 4390 1 1 122 MET CG C 17.437 -0.928 10.327 1.00 . A A . 122 MET CG 1 1
2 4391 1 1 122 MET H H 15.694 -0.598 7.964 1.00 . A A . 122 MET H 1 1
2 4392 1 1 122 MET HA H 14.386 -1.490 10.437 1.00 . A A . 122 MET HA 1 1
2 4393 1 1 122 MET HB2 H 16.250 0.812 10.614 1.00 . A A . 122 MET HB2 1 1
2 4394 1 1 122 MET HB3 H 15.944 -0.473 11.774 1.00 . A A . 122 MET HB3 1 1
2 4395 1 1 122 MET HE1 H 15.524 -2.698 10.933 1.00 . A A . 122 MET HE1 1 1
2 4396 1 1 122 MET HE2 H 16.087 -3.659 12.300 1.00 . A A . 122 MET HE2 1 1
2 4397 1 1 122 MET HE3 H 16.470 -4.158 10.653 1.00 . A A . 122 MET HE3 1 1
2 4398 1 1 122 MET HG2 H 17.359 -1.262 9.298 1.00 . A A . 122 MET HG2 1 1
2 4399 1 1 122 MET HG3 H 18.234 -0.204 10.401 1.00 . A A . 122 MET HG3 1 1
2 4400 1 1 122 MET N N 15.347 -1.232 8.627 1.00 . A A . 122 MET N 1 1
2 4401 1 1 122 MET O O 14.131 1.556 10.176 1.00 . A A . 122 MET O 1 1
2 4402 1 1 122 MET SD S 17.848 -2.348 11.369 1.00 . A A . 122 MET SD 1 1
2 4403 1 1 123 PRO C C 10.921 1.493 9.483 1.00 . A A . 123 PRO C 1 1
2 4404 1 1 123 PRO CA C 11.971 1.247 8.401 1.00 . A A . 123 PRO CA 1 1
2 4405 1 1 123 PRO CB C 11.314 0.659 7.152 1.00 . A A . 123 PRO CB 1 1
2 4406 1 1 123 PRO CD C 12.684 -1.056 8.090 1.00 . A A . 123 PRO CD 1 1
2 4407 1 1 123 PRO CG C 11.409 -0.813 7.332 1.00 . A A . 123 PRO CG 1 1
2 4408 1 1 123 PRO HA H 12.461 2.179 8.137 1.00 . A A . 123 PRO HA 1 1
2 4409 1 1 123 PRO HB2 H 10.285 0.985 7.097 1.00 . A A . 123 PRO HB2 1 1
2 4410 1 1 123 PRO HB3 H 11.848 0.983 6.274 1.00 . A A . 123 PRO HB3 1 1
2 4411 1 1 123 PRO HD2 H 12.549 -1.855 8.803 1.00 . A A . 123 PRO HD2 1 1
2 4412 1 1 123 PRO HD3 H 13.486 -1.293 7.408 1.00 . A A . 123 PRO HD3 1 1
2 4413 1 1 123 PRO HG2 H 10.562 -1.169 7.898 1.00 . A A . 123 PRO HG2 1 1
2 4414 1 1 123 PRO HG3 H 11.448 -1.298 6.367 1.00 . A A . 123 PRO HG3 1 1
2 4415 1 1 123 PRO N N 12.944 0.225 8.780 1.00 . A A . 123 PRO N 1 1
2 4416 1 1 123 PRO O O 9.932 0.769 9.569 1.00 . A A . 123 PRO O 1 1
2 4417 1 1 124 GLY C C 8.939 3.506 10.679 1.00 . A A . 124 GLY C 1 1
2 4418 1 1 124 GLY CA C 10.150 2.864 11.312 1.00 . A A . 124 GLY CA 1 1
2 4419 1 1 124 GLY H H 11.905 3.094 10.154 1.00 . A A . 124 GLY H 1 1
2 4420 1 1 124 GLY HA2 H 9.853 1.963 11.830 1.00 . A A . 124 GLY HA2 1 1
2 4421 1 1 124 GLY HA3 H 10.592 3.554 12.013 1.00 . A A . 124 GLY HA3 1 1
2 4422 1 1 124 GLY N N 11.120 2.532 10.283 1.00 . A A . 124 GLY N 1 1
2 4423 1 1 124 GLY O O 7.801 3.092 10.907 1.00 . A A . 124 GLY O 1 1
2 4424 1 1 125 ALA C C 8.704 5.535 7.717 1.00 . A A . 125 ALA C 1 1
2 4425 1 1 125 ALA CA C 8.190 5.209 9.098 1.00 . A A . 125 ALA CA 1 1
2 4426 1 1 125 ALA CB C 7.759 6.471 9.818 1.00 . A A . 125 ALA CB 1 1
2 4427 1 1 125 ALA H H 10.153 4.744 9.691 1.00 . A A . 125 ALA H 1 1
2 4428 1 1 125 ALA HA H 7.337 4.558 8.992 1.00 . A A . 125 ALA HA 1 1
2 4429 1 1 125 ALA HB1 H 7.599 7.256 9.093 1.00 . A A . 125 ALA HB1 1 1
2 4430 1 1 125 ALA HB2 H 8.532 6.771 10.509 1.00 . A A . 125 ALA HB2 1 1
2 4431 1 1 125 ALA HB3 H 6.844 6.283 10.356 1.00 . A A . 125 ALA HB3 1 1
2 4432 1 1 125 ALA N N 9.214 4.500 9.839 1.00 . A A . 125 ALA N 1 1
2 4433 1 1 125 ALA O O 9.574 6.392 7.548 1.00 . A A . 125 ALA O 1 1
2 4434 1 1 126 ILE C C 7.710 6.067 4.680 1.00 . A A . 126 ILE C 1 1
2 4435 1 1 126 ILE CA C 8.585 5.034 5.365 1.00 . A A . 126 ILE CA 1 1
2 4436 1 1 126 ILE CB C 8.547 3.724 4.564 1.00 . A A . 126 ILE CB 1 1
2 4437 1 1 126 ILE CD1 C 9.530 1.377 4.561 1.00 . A A . 126 ILE CD1 1 1
2 4438 1 1 126 ILE CG1 C 9.084 2.555 5.398 1.00 . A A . 126 ILE CG1 1 1
2 4439 1 1 126 ILE CG2 C 9.380 3.898 3.327 1.00 . A A . 126 ILE CG2 1 1
2 4440 1 1 126 ILE H H 7.491 4.160 6.936 1.00 . A A . 126 ILE H 1 1
2 4441 1 1 126 ILE HA H 9.604 5.393 5.377 1.00 . A A . 126 ILE HA 1 1
2 4442 1 1 126 ILE HB H 7.533 3.524 4.267 1.00 . A A . 126 ILE HB 1 1
2 4443 1 1 126 ILE HD11 H 10.380 1.669 3.962 1.00 . A A . 126 ILE HD11 1 1
2 4444 1 1 126 ILE HD12 H 8.722 1.072 3.913 1.00 . A A . 126 ILE HD12 1 1
2 4445 1 1 126 ILE HD13 H 9.805 0.557 5.206 1.00 . A A . 126 ILE HD13 1 1
2 4446 1 1 126 ILE HG12 H 9.934 2.892 5.973 1.00 . A A . 126 ILE HG12 1 1
2 4447 1 1 126 ILE HG13 H 8.314 2.213 6.072 1.00 . A A . 126 ILE HG13 1 1
2 4448 1 1 126 ILE HG21 H 10.369 4.162 3.643 1.00 . A A . 126 ILE HG21 1 1
2 4449 1 1 126 ILE HG22 H 8.967 4.686 2.714 1.00 . A A . 126 ILE HG22 1 1
2 4450 1 1 126 ILE HG23 H 9.409 2.975 2.770 1.00 . A A . 126 ILE HG23 1 1
2 4451 1 1 126 ILE N N 8.171 4.835 6.733 1.00 . A A . 126 ILE N 1 1
2 4452 1 1 126 ILE O O 6.488 6.008 4.774 1.00 . A A . 126 ILE O 1 1
2 4453 1 1 127 LYS C C 8.433 8.597 2.110 1.00 . A A . 127 LYS C 1 1
2 4454 1 1 127 LYS CA C 7.628 8.072 3.294 1.00 . A A . 127 LYS CA 1 1
2 4455 1 1 127 LYS CB C 7.272 9.224 4.244 1.00 . A A . 127 LYS CB 1 1
2 4456 1 1 127 LYS CD C 7.785 9.025 6.700 1.00 . A A . 127 LYS CD 1 1
2 4457 1 1 127 LYS CE C 6.913 10.092 7.345 1.00 . A A . 127 LYS CE 1 1
2 4458 1 1 127 LYS CG C 8.300 9.472 5.340 1.00 . A A . 127 LYS CG 1 1
2 4459 1 1 127 LYS H H 9.330 7.008 3.968 1.00 . A A . 127 LYS H 1 1
2 4460 1 1 127 LYS HA H 6.717 7.637 2.917 1.00 . A A . 127 LYS HA 1 1
2 4461 1 1 127 LYS HB2 H 7.171 10.130 3.666 1.00 . A A . 127 LYS HB2 1 1
2 4462 1 1 127 LYS HB3 H 6.325 9.003 4.714 1.00 . A A . 127 LYS HB3 1 1
2 4463 1 1 127 LYS HD2 H 7.202 8.125 6.574 1.00 . A A . 127 LYS HD2 1 1
2 4464 1 1 127 LYS HD3 H 8.628 8.824 7.344 1.00 . A A . 127 LYS HD3 1 1
2 4465 1 1 127 LYS HE2 H 7.469 10.557 8.146 1.00 . A A . 127 LYS HE2 1 1
2 4466 1 1 127 LYS HE3 H 6.666 10.836 6.603 1.00 . A A . 127 LYS HE3 1 1
2 4467 1 1 127 LYS HG2 H 9.201 8.922 5.108 1.00 . A A . 127 LYS HG2 1 1
2 4468 1 1 127 LYS HG3 H 8.521 10.528 5.378 1.00 . A A . 127 LYS HG3 1 1
2 4469 1 1 127 LYS HZ1 H 5.063 9.145 7.129 1.00 . A A . 127 LYS HZ1 1 1
2 4470 1 1 127 LYS HZ2 H 5.118 10.260 8.400 1.00 . A A . 127 LYS HZ2 1 1
2 4471 1 1 127 LYS HZ3 H 5.869 8.754 8.565 1.00 . A A . 127 LYS HZ3 1 1
2 4472 1 1 127 LYS N N 8.349 7.017 3.997 1.00 . A A . 127 LYS N 1 1
2 4473 1 1 127 LYS NZ N 5.652 9.522 7.898 1.00 . A A . 127 LYS NZ 1 1
2 4474 1 1 127 LYS O O 9.624 8.892 2.234 1.00 . A A . 127 LYS O 1 1
2 4475 1 1 128 VAL C C 7.836 10.547 -0.661 1.00 . A A . 128 VAL C 1 1
2 4476 1 1 128 VAL CA C 8.398 9.188 -0.260 1.00 . A A . 128 VAL CA 1 1
2 4477 1 1 128 VAL CB C 8.196 8.192 -1.422 1.00 . A A . 128 VAL CB 1 1
2 4478 1 1 128 VAL CG1 C 8.990 8.623 -2.648 1.00 . A A . 128 VAL CG1 1 1
2 4479 1 1 128 VAL CG2 C 8.579 6.783 -0.990 1.00 . A A . 128 VAL CG2 1 1
2 4480 1 1 128 VAL H H 6.821 8.451 0.938 1.00 . A A . 128 VAL H 1 1
2 4481 1 1 128 VAL HA H 9.458 9.286 -0.076 1.00 . A A . 128 VAL HA 1 1
2 4482 1 1 128 VAL HB H 7.148 8.189 -1.686 1.00 . A A . 128 VAL HB 1 1
2 4483 1 1 128 VAL HG11 H 8.313 8.801 -3.471 1.00 . A A . 128 VAL HG11 1 1
2 4484 1 1 128 VAL HG12 H 9.689 7.845 -2.918 1.00 . A A . 128 VAL HG12 1 1
2 4485 1 1 128 VAL HG13 H 9.532 9.531 -2.427 1.00 . A A . 128 VAL HG13 1 1
2 4486 1 1 128 VAL HG21 H 9.474 6.477 -1.511 1.00 . A A . 128 VAL HG21 1 1
2 4487 1 1 128 VAL HG22 H 7.774 6.103 -1.226 1.00 . A A . 128 VAL HG22 1 1
2 4488 1 1 128 VAL HG23 H 8.761 6.767 0.074 1.00 . A A . 128 VAL HG23 1 1
2 4489 1 1 128 VAL N N 7.767 8.706 0.964 1.00 . A A . 128 VAL N 1 1
2 4490 1 1 128 VAL O O 6.748 10.635 -1.234 1.00 . A A . 128 VAL O 1 1
2 4491 1 1 129 GLU C C 8.629 13.364 -2.077 1.00 . A A . 129 GLU C 1 1
2 4492 1 1 129 GLU CA C 8.162 12.965 -0.679 1.00 . A A . 129 GLU CA 1 1
2 4493 1 1 129 GLU CB C 8.704 13.950 0.361 1.00 . A A . 129 GLU CB 1 1
2 4494 1 1 129 GLU CD C 7.702 12.588 2.251 1.00 . A A . 129 GLU CD 1 1
2 4495 1 1 129 GLU CG C 7.907 13.972 1.659 1.00 . A A . 129 GLU CG 1 1
2 4496 1 1 129 GLU H H 9.440 11.467 0.104 1.00 . A A . 129 GLU H 1 1
2 4497 1 1 129 GLU HA H 7.083 12.990 -0.654 1.00 . A A . 129 GLU HA 1 1
2 4498 1 1 129 GLU HB2 H 9.724 13.683 0.595 1.00 . A A . 129 GLU HB2 1 1
2 4499 1 1 129 GLU HB3 H 8.689 14.944 -0.061 1.00 . A A . 129 GLU HB3 1 1
2 4500 1 1 129 GLU HG2 H 8.434 14.579 2.379 1.00 . A A . 129 GLU HG2 1 1
2 4501 1 1 129 GLU HG3 H 6.939 14.411 1.463 1.00 . A A . 129 GLU HG3 1 1
2 4502 1 1 129 GLU N N 8.584 11.604 -0.355 1.00 . A A . 129 GLU N 1 1
2 4503 1 1 129 GLU O O 9.511 12.722 -2.652 1.00 . A A . 129 GLU O 1 1
2 4504 1 1 129 GLU OE1 O 8.647 12.063 2.879 1.00 . A A . 129 GLU OE1 1 1
2 4505 1 1 129 GLU OE2 O 6.597 12.027 2.083 1.00 . A A . 129 GLU OE2 1 1
2 4506 1 1 130 ASN C C 8.100 13.835 -5.014 1.00 . A A . 130 ASN C 1 1
2 4507 1 1 130 ASN CA C 8.364 14.913 -3.958 1.00 . A A . 130 ASN CA 1 1
2 4508 1 1 130 ASN CB C 9.829 15.366 -4.013 1.00 . A A . 130 ASN CB 1 1
2 4509 1 1 130 ASN CG C 10.159 16.404 -2.955 1.00 . A A . 130 ASN CG 1 1
2 4510 1 1 130 ASN H H 7.326 14.885 -2.110 1.00 . A A . 130 ASN H 1 1
2 4511 1 1 130 ASN HA H 7.728 15.761 -4.167 1.00 . A A . 130 ASN HA 1 1
2 4512 1 1 130 ASN HB2 H 10.471 14.510 -3.862 1.00 . A A . 130 ASN HB2 1 1
2 4513 1 1 130 ASN HB3 H 10.031 15.793 -4.985 1.00 . A A . 130 ASN HB3 1 1
2 4514 1 1 130 ASN HD21 H 10.950 15.005 -1.780 1.00 . A A . 130 ASN HD21 1 1
2 4515 1 1 130 ASN HD22 H 10.980 16.617 -1.155 1.00 . A A . 130 ASN HD22 1 1
2 4516 1 1 130 ASN N N 8.024 14.424 -2.620 1.00 . A A . 130 ASN N 1 1
2 4517 1 1 130 ASN ND2 N 10.757 15.964 -1.853 1.00 . A A . 130 ASN ND2 1 1
2 4518 1 1 130 ASN O O 8.894 13.643 -5.937 1.00 . A A . 130 ASN O 1 1
2 4519 1 1 130 ASN OD1 O 9.881 17.591 -3.129 1.00 . A A . 130 ASN OD1 1 1
2 4520 1 1 131 LEU C C 5.176 12.300 -6.320 1.00 . A A . 131 LEU C 1 1
2 4521 1 1 131 LEU CA C 6.594 12.070 -5.791 1.00 . A A . 131 LEU CA 1 1
2 4522 1 1 131 LEU CB C 6.693 10.709 -5.089 1.00 . A A . 131 LEU CB 1 1
2 4523 1 1 131 LEU CD1 C 7.971 9.065 -6.494 1.00 . A A . 131 LEU CD1 1 1
2 4524 1 1 131 LEU CD2 C 5.902 8.337 -5.290 1.00 . A A . 131 LEU CD2 1 1
2 4525 1 1 131 LEU CG C 6.592 9.488 -6.009 1.00 . A A . 131 LEU CG 1 1
2 4526 1 1 131 LEU H H 6.385 13.332 -4.107 1.00 . A A . 131 LEU H 1 1
2 4527 1 1 131 LEU HA H 7.284 12.089 -6.621 1.00 . A A . 131 LEU HA 1 1
2 4528 1 1 131 LEU HB2 H 7.640 10.664 -4.571 1.00 . A A . 131 LEU HB2 1 1
2 4529 1 1 131 LEU HB3 H 5.901 10.646 -4.359 1.00 . A A . 131 LEU HB3 1 1
2 4530 1 1 131 LEU HD11 H 8.429 9.883 -7.031 1.00 . A A . 131 LEU HD11 1 1
2 4531 1 1 131 LEU HD12 H 7.876 8.212 -7.149 1.00 . A A . 131 LEU HD12 1 1
2 4532 1 1 131 LEU HD13 H 8.585 8.803 -5.646 1.00 . A A . 131 LEU HD13 1 1
2 4533 1 1 131 LEU HD21 H 6.605 7.852 -4.629 1.00 . A A . 131 LEU HD21 1 1
2 4534 1 1 131 LEU HD22 H 5.540 7.625 -6.016 1.00 . A A . 131 LEU HD22 1 1
2 4535 1 1 131 LEU HD23 H 5.071 8.718 -4.715 1.00 . A A . 131 LEU HD23 1 1
2 4536 1 1 131 LEU HG H 5.998 9.746 -6.874 1.00 . A A . 131 LEU HG 1 1
2 4537 1 1 131 LEU N N 6.975 13.132 -4.864 1.00 . A A . 131 LEU N 1 1
2 4538 1 1 131 LEU O O 4.305 11.437 -6.191 1.00 . A A . 131 LEU O 1 1
2 4539 1 1 132 ASP C C 3.461 13.260 -8.865 1.00 . A A . 132 ASP C 1 1
2 4540 1 1 132 ASP CA C 3.644 13.828 -7.457 1.00 . A A . 132 ASP CA 1 1
2 4541 1 1 132 ASP CB C 3.463 15.348 -7.466 1.00 . A A . 132 ASP CB 1 1
2 4542 1 1 132 ASP CG C 2.788 15.855 -6.206 1.00 . A A . 132 ASP CG 1 1
2 4543 1 1 132 ASP H H 5.688 14.121 -6.981 1.00 . A A . 132 ASP H 1 1
2 4544 1 1 132 ASP HA H 2.896 13.394 -6.813 1.00 . A A . 132 ASP HA 1 1
2 4545 1 1 132 ASP HB2 H 4.431 15.821 -7.550 1.00 . A A . 132 ASP HB2 1 1
2 4546 1 1 132 ASP HB3 H 2.857 15.629 -8.316 1.00 . A A . 132 ASP HB3 1 1
2 4547 1 1 132 ASP N N 4.954 13.475 -6.912 1.00 . A A . 132 ASP N 1 1
2 4548 1 1 132 ASP O O 3.812 13.901 -9.857 1.00 . A A . 132 ASP O 1 1
2 4549 1 1 132 ASP OD1 O 3.476 15.969 -5.168 1.00 . A A . 132 ASP OD1 1 1
2 4550 1 1 132 ASP OD2 O 1.572 16.134 -6.254 1.00 . A A . 132 ASP OD2 1 1
2 4551 1 1 133 LEU C C 1.557 10.343 -10.085 1.00 . A A . 133 LEU C 1 1
2 4552 1 1 133 LEU CA C 2.674 11.375 -10.209 1.00 . A A . 133 LEU CA 1 1
2 4553 1 1 133 LEU CB C 3.955 10.680 -10.693 1.00 . A A . 133 LEU CB 1 1
2 4554 1 1 133 LEU CD1 C 4.736 8.391 -10.008 1.00 . A A . 133 LEU CD1 1 1
2 4555 1 1 133 LEU CD2 C 6.112 10.403 -9.437 1.00 . A A . 133 LEU CD2 1 1
2 4556 1 1 133 LEU CG C 4.701 9.865 -9.628 1.00 . A A . 133 LEU CG 1 1
2 4557 1 1 133 LEU H H 2.657 11.593 -8.103 1.00 . A A . 133 LEU H 1 1
2 4558 1 1 133 LEU HA H 2.383 12.122 -10.933 1.00 . A A . 133 LEU HA 1 1
2 4559 1 1 133 LEU HB2 H 3.693 10.015 -11.503 1.00 . A A . 133 LEU HB2 1 1
2 4560 1 1 133 LEU HB3 H 4.627 11.434 -11.073 1.00 . A A . 133 LEU HB3 1 1
2 4561 1 1 133 LEU HD11 H 5.234 7.831 -9.231 1.00 . A A . 133 LEU HD11 1 1
2 4562 1 1 133 LEU HD12 H 5.273 8.272 -10.938 1.00 . A A . 133 LEU HD12 1 1
2 4563 1 1 133 LEU HD13 H 3.726 8.026 -10.126 1.00 . A A . 133 LEU HD13 1 1
2 4564 1 1 133 LEU HD21 H 6.583 10.530 -10.401 1.00 . A A . 133 LEU HD21 1 1
2 4565 1 1 133 LEU HD22 H 6.687 9.706 -8.846 1.00 . A A . 133 LEU HD22 1 1
2 4566 1 1 133 LEU HD23 H 6.068 11.355 -8.930 1.00 . A A . 133 LEU HD23 1 1
2 4567 1 1 133 LEU HG H 4.179 9.951 -8.686 1.00 . A A . 133 LEU HG 1 1
2 4568 1 1 133 LEU N N 2.911 12.049 -8.934 1.00 . A A . 133 LEU N 1 1
2 4569 1 1 133 LEU O O 1.537 9.559 -9.132 1.00 . A A . 133 LEU O 1 1
2 4570 1 1 134 LYS C C 0.148 7.948 -11.008 1.00 . A A . 134 LYS C 1 1
2 4571 1 1 134 LYS CA C -0.447 9.349 -11.059 1.00 . A A . 134 LYS CA 1 1
2 4572 1 1 134 LYS CB C -1.331 9.512 -12.298 1.00 . A A . 134 LYS CB 1 1
2 4573 1 1 134 LYS CD C -3.571 9.130 -13.379 1.00 . A A . 134 LYS CD 1 1
2 4574 1 1 134 LYS CE C -4.591 10.241 -13.169 1.00 . A A . 134 LYS CE 1 1
2 4575 1 1 134 LYS CG C -2.718 8.910 -12.140 1.00 . A A . 134 LYS CG 1 1
2 4576 1 1 134 LYS H H 0.722 10.955 -11.807 1.00 . A A . 134 LYS H 1 1
2 4577 1 1 134 LYS HA H -1.038 9.511 -10.170 1.00 . A A . 134 LYS HA 1 1
2 4578 1 1 134 LYS HB2 H -1.443 10.565 -12.511 1.00 . A A . 134 LYS HB2 1 1
2 4579 1 1 134 LYS HB3 H -0.847 9.034 -13.138 1.00 . A A . 134 LYS HB3 1 1
2 4580 1 1 134 LYS HD2 H -2.929 9.399 -14.204 1.00 . A A . 134 LYS HD2 1 1
2 4581 1 1 134 LYS HD3 H -4.094 8.214 -13.613 1.00 . A A . 134 LYS HD3 1 1
2 4582 1 1 134 LYS HE2 H -4.080 11.112 -12.788 1.00 . A A . 134 LYS HE2 1 1
2 4583 1 1 134 LYS HE3 H -5.045 10.479 -14.120 1.00 . A A . 134 LYS HE3 1 1
2 4584 1 1 134 LYS HG2 H -2.621 7.848 -11.968 1.00 . A A . 134 LYS HG2 1 1
2 4585 1 1 134 LYS HG3 H -3.204 9.369 -11.293 1.00 . A A . 134 LYS HG3 1 1
2 4586 1 1 134 LYS HZ1 H -6.013 8.895 -12.435 1.00 . A A . 134 LYS HZ1 1 1
2 4587 1 1 134 LYS HZ2 H -6.450 10.520 -12.256 1.00 . A A . 134 LYS HZ2 1 1
2 4588 1 1 134 LYS HZ3 H -5.283 9.841 -11.237 1.00 . A A . 134 LYS HZ3 1 1
2 4589 1 1 134 LYS N N 0.645 10.321 -11.062 1.00 . A A . 134 LYS N 1 1
2 4590 1 1 134 LYS NZ N -5.659 9.846 -12.207 1.00 . A A . 134 LYS NZ 1 1
2 4591 1 1 134 LYS O O 1.066 7.638 -11.770 1.00 . A A . 134 LYS O 1 1
2 4592 1 1 135 VAL C C -0.843 4.769 -9.579 1.00 . A A . 135 VAL C 1 1
2 4593 1 1 135 VAL CA C 0.213 5.785 -9.944 1.00 . A A . 135 VAL CA 1 1
2 4594 1 1 135 VAL CB C 1.297 5.769 -8.841 1.00 . A A . 135 VAL CB 1 1
2 4595 1 1 135 VAL CG1 C 0.666 5.763 -7.443 1.00 . A A . 135 VAL CG1 1 1
2 4596 1 1 135 VAL CG2 C 2.227 4.581 -9.020 1.00 . A A . 135 VAL CG2 1 1
2 4597 1 1 135 VAL H H -1.045 7.405 -9.478 1.00 . A A . 135 VAL H 1 1
2 4598 1 1 135 VAL HA H 0.675 5.502 -10.876 1.00 . A A . 135 VAL HA 1 1
2 4599 1 1 135 VAL HB H 1.884 6.671 -8.936 1.00 . A A . 135 VAL HB 1 1
2 4600 1 1 135 VAL HG11 H -0.233 5.149 -7.439 1.00 . A A . 135 VAL HG11 1 1
2 4601 1 1 135 VAL HG12 H 0.409 6.773 -7.163 1.00 . A A . 135 VAL HG12 1 1
2 4602 1 1 135 VAL HG13 H 1.375 5.365 -6.732 1.00 . A A . 135 VAL HG13 1 1
2 4603 1 1 135 VAL HG21 H 3.010 4.623 -8.277 1.00 . A A . 135 VAL HG21 1 1
2 4604 1 1 135 VAL HG22 H 2.664 4.612 -10.007 1.00 . A A . 135 VAL HG22 1 1
2 4605 1 1 135 VAL HG23 H 1.667 3.665 -8.901 1.00 . A A . 135 VAL HG23 1 1
2 4606 1 1 135 VAL N N -0.334 7.115 -10.088 1.00 . A A . 135 VAL N 1 1
2 4607 1 1 135 VAL O O -1.796 5.072 -8.856 1.00 . A A . 135 VAL O 1 1
2 4608 1 1 136 ARG C C -0.753 1.567 -8.704 1.00 . A A . 136 ARG C 1 1
2 4609 1 1 136 ARG CA C -1.511 2.468 -9.659 1.00 . A A . 136 ARG CA 1 1
2 4610 1 1 136 ARG CB C -1.960 1.689 -10.898 1.00 . A A . 136 ARG CB 1 1
2 4611 1 1 136 ARG CD C -3.572 0.049 -11.912 1.00 . A A . 136 ARG CD 1 1
2 4612 1 1 136 ARG CG C -3.173 0.804 -10.655 1.00 . A A . 136 ARG CG 1 1
2 4613 1 1 136 ARG CZ C -5.623 -0.069 -13.291 1.00 . A A . 136 ARG CZ 1 1
2 4614 1 1 136 ARG H H 0.182 3.350 -10.542 1.00 . A A . 136 ARG H 1 1
2 4615 1 1 136 ARG HA H -2.372 2.885 -9.156 1.00 . A A . 136 ARG HA 1 1
2 4616 1 1 136 ARG HB2 H -2.205 2.390 -11.682 1.00 . A A . 136 ARG HB2 1 1
2 4617 1 1 136 ARG HB3 H -1.146 1.061 -11.230 1.00 . A A . 136 ARG HB3 1 1
2 4618 1 1 136 ARG HD2 H -3.118 0.532 -12.765 1.00 . A A . 136 ARG HD2 1 1
2 4619 1 1 136 ARG HD3 H -3.207 -0.965 -11.838 1.00 . A A . 136 ARG HD3 1 1
2 4620 1 1 136 ARG HE H -5.582 0.070 -11.296 1.00 . A A . 136 ARG HE 1 1
2 4621 1 1 136 ARG HG2 H -2.937 0.092 -9.878 1.00 . A A . 136 ARG HG2 1 1
2 4622 1 1 136 ARG HG3 H -4.000 1.423 -10.339 1.00 . A A . 136 ARG HG3 1 1
2 4623 1 1 136 ARG HH11 H -3.906 -0.157 -14.365 1.00 . A A . 136 ARG HH11 1 1
2 4624 1 1 136 ARG HH12 H -5.364 -0.220 -15.294 1.00 . A A . 136 ARG HH12 1 1
2 4625 1 1 136 ARG HH21 H -7.498 -0.014 -12.529 1.00 . A A . 136 ARG HH21 1 1
2 4626 1 1 136 ARG HH22 H -7.402 -0.138 -14.254 1.00 . A A . 136 ARG HH22 1 1
2 4627 1 1 136 ARG N N -0.624 3.542 -10.018 1.00 . A A . 136 ARG N 1 1
2 4628 1 1 136 ARG NE N -5.023 0.018 -12.100 1.00 . A A . 136 ARG NE 1 1
2 4629 1 1 136 ARG NH1 N -4.905 -0.156 -14.408 1.00 . A A . 136 ARG NH1 1 1
2 4630 1 1 136 ARG NH2 N -6.950 -0.074 -13.364 1.00 . A A . 136 ARG NH2 1 1
2 4631 1 1 136 ARG O O 0.318 1.072 -9.027 1.00 . A A . 136 ARG O 1 1
2 4632 1 1 137 GLY C C 0.664 1.095 -6.020 1.00 . A A . 137 GLY C 1 1
2 4633 1 1 137 GLY CA C -0.661 0.534 -6.530 1.00 . A A . 137 GLY CA 1 1
2 4634 1 1 137 GLY H H -2.154 1.815 -7.331 1.00 . A A . 137 GLY H 1 1
2 4635 1 1 137 GLY HA2 H -1.330 0.426 -5.692 1.00 . A A . 137 GLY HA2 1 1
2 4636 1 1 137 GLY HA3 H -0.480 -0.439 -6.962 1.00 . A A . 137 GLY HA3 1 1
2 4637 1 1 137 GLY N N -1.307 1.371 -7.530 1.00 . A A . 137 GLY N 1 1
2 4638 1 1 137 GLY O O 1.071 2.197 -6.394 1.00 . A A . 137 GLY O 1 1
2 4639 1 1 138 VAL C C 3.292 -0.530 -3.943 1.00 . A A . 138 VAL C 1 1
2 4640 1 1 138 VAL CA C 2.603 0.702 -4.540 1.00 . A A . 138 VAL CA 1 1
2 4641 1 1 138 VAL CB C 2.405 1.735 -3.414 1.00 . A A . 138 VAL CB 1 1
2 4642 1 1 138 VAL CG1 C 2.539 3.156 -3.929 1.00 . A A . 138 VAL CG1 1 1
2 4643 1 1 138 VAL CG2 C 1.064 1.524 -2.744 1.00 . A A . 138 VAL CG2 1 1
2 4644 1 1 138 VAL H H 0.921 -0.538 -4.898 1.00 . A A . 138 VAL H 1 1
2 4645 1 1 138 VAL HA H 3.235 1.133 -5.305 1.00 . A A . 138 VAL HA 1 1
2 4646 1 1 138 VAL HB H 3.168 1.570 -2.674 1.00 . A A . 138 VAL HB 1 1
2 4647 1 1 138 VAL HG11 H 2.365 3.843 -3.115 1.00 . A A . 138 VAL HG11 1 1
2 4648 1 1 138 VAL HG12 H 1.812 3.329 -4.707 1.00 . A A . 138 VAL HG12 1 1
2 4649 1 1 138 VAL HG13 H 3.533 3.307 -4.322 1.00 . A A . 138 VAL HG13 1 1
2 4650 1 1 138 VAL HG21 H 1.086 1.927 -1.745 1.00 . A A . 138 VAL HG21 1 1
2 4651 1 1 138 VAL HG22 H 0.864 0.466 -2.700 1.00 . A A . 138 VAL HG22 1 1
2 4652 1 1 138 VAL HG23 H 0.287 2.010 -3.314 1.00 . A A . 138 VAL HG23 1 1
2 4653 1 1 138 VAL N N 1.320 0.322 -5.150 1.00 . A A . 138 VAL N 1 1
2 4654 1 1 138 VAL O O 2.617 -1.483 -3.556 1.00 . A A . 138 VAL O 1 1
2 4655 1 1 139 ARG C C 6.857 -1.404 -3.203 1.00 . A A . 139 ARG C 1 1
2 4656 1 1 139 ARG CA C 5.360 -1.671 -3.326 1.00 . A A . 139 ARG CA 1 1
2 4657 1 1 139 ARG CB C 5.138 -2.910 -4.200 1.00 . A A . 139 ARG CB 1 1
2 4658 1 1 139 ARG CD C 4.432 -5.293 -3.820 1.00 . A A . 139 ARG CD 1 1
2 4659 1 1 139 ARG CG C 5.465 -4.222 -3.506 1.00 . A A . 139 ARG CG 1 1
2 4660 1 1 139 ARG CZ C 3.911 -6.805 -5.705 1.00 . A A . 139 ARG CZ 1 1
2 4661 1 1 139 ARG H H 5.125 0.255 -4.203 1.00 . A A . 139 ARG H 1 1
2 4662 1 1 139 ARG HA H 4.970 -1.868 -2.344 1.00 . A A . 139 ARG HA 1 1
2 4663 1 1 139 ARG HB2 H 4.102 -2.941 -4.505 1.00 . A A . 139 ARG HB2 1 1
2 4664 1 1 139 ARG HB3 H 5.759 -2.831 -5.080 1.00 . A A . 139 ARG HB3 1 1
2 4665 1 1 139 ARG HD2 H 4.641 -6.163 -3.216 1.00 . A A . 139 ARG HD2 1 1
2 4666 1 1 139 ARG HD3 H 3.452 -4.911 -3.571 1.00 . A A . 139 ARG HD3 1 1
2 4667 1 1 139 ARG HE H 4.885 -5.066 -5.861 1.00 . A A . 139 ARG HE 1 1
2 4668 1 1 139 ARG HG2 H 6.433 -4.563 -3.841 1.00 . A A . 139 ARG HG2 1 1
2 4669 1 1 139 ARG HG3 H 5.489 -4.059 -2.440 1.00 . A A . 139 ARG HG3 1 1
2 4670 1 1 139 ARG HH11 H 3.250 -7.469 -3.908 1.00 . A A . 139 ARG HH11 1 1
2 4671 1 1 139 ARG HH12 H 2.907 -8.504 -5.252 1.00 . A A . 139 ARG HH12 1 1
2 4672 1 1 139 ARG HH21 H 4.434 -6.434 -7.625 1.00 . A A . 139 ARG HH21 1 1
2 4673 1 1 139 ARG HH22 H 3.579 -7.917 -7.364 1.00 . A A . 139 ARG HH22 1 1
2 4674 1 1 139 ARG N N 4.628 -0.524 -3.875 1.00 . A A . 139 ARG N 1 1
2 4675 1 1 139 ARG NE N 4.449 -5.678 -5.232 1.00 . A A . 139 ARG NE 1 1
2 4676 1 1 139 ARG NH1 N 3.306 -7.663 -4.887 1.00 . A A . 139 ARG NH1 1 1
2 4677 1 1 139 ARG NH2 N 3.980 -7.074 -7.004 1.00 . A A . 139 ARG NH2 1 1
2 4678 1 1 139 ARG O O 7.439 -0.692 -4.011 1.00 . A A . 139 ARG O 1 1
2 4679 1 1 140 LEU C C 9.665 -2.972 -2.705 1.00 . A A . 140 LEU C 1 1
2 4680 1 1 140 LEU CA C 8.901 -1.893 -1.939 1.00 . A A . 140 LEU CA 1 1
2 4681 1 1 140 LEU CB C 9.190 -2.013 -0.437 1.00 . A A . 140 LEU CB 1 1
2 4682 1 1 140 LEU CD1 C 9.367 -0.196 1.285 1.00 . A A . 140 LEU CD1 1 1
2 4683 1 1 140 LEU CD2 C 11.407 -1.479 0.614 1.00 . A A . 140 LEU CD2 1 1
2 4684 1 1 140 LEU CG C 10.077 -0.909 0.145 1.00 . A A . 140 LEU CG 1 1
2 4685 1 1 140 LEU H H 6.935 -2.587 -1.599 1.00 . A A . 140 LEU H 1 1
2 4686 1 1 140 LEU HA H 9.221 -0.923 -2.286 1.00 . A A . 140 LEU HA 1 1
2 4687 1 1 140 LEU HB2 H 8.249 -2.006 0.090 1.00 . A A . 140 LEU HB2 1 1
2 4688 1 1 140 LEU HB3 H 9.674 -2.963 -0.261 1.00 . A A . 140 LEU HB3 1 1
2 4689 1 1 140 LEU HD11 H 9.130 -0.906 2.063 1.00 . A A . 140 LEU HD11 1 1
2 4690 1 1 140 LEU HD12 H 8.457 0.252 0.915 1.00 . A A . 140 LEU HD12 1 1
2 4691 1 1 140 LEU HD13 H 10.011 0.575 1.683 1.00 . A A . 140 LEU HD13 1 1
2 4692 1 1 140 LEU HD21 H 12.167 -0.714 0.551 1.00 . A A . 140 LEU HD21 1 1
2 4693 1 1 140 LEU HD22 H 11.683 -2.312 -0.017 1.00 . A A . 140 LEU HD22 1 1
2 4694 1 1 140 LEU HD23 H 11.318 -1.814 1.636 1.00 . A A . 140 LEU HD23 1 1
2 4695 1 1 140 LEU HG H 10.281 -0.181 -0.622 1.00 . A A . 140 LEU HG 1 1
2 4696 1 1 140 LEU N N 7.467 -2.015 -2.192 1.00 . A A . 140 LEU N 1 1
2 4697 1 1 140 LEU O O 9.076 -3.963 -3.132 1.00 . A A . 140 LEU O 1 1
2 4698 1 1 141 ILE C C 12.996 -4.163 -2.745 1.00 . A A . 141 ILE C 1 1
2 4699 1 1 141 ILE CA C 11.790 -3.752 -3.599 1.00 . A A . 141 ILE CA 1 1
2 4700 1 1 141 ILE CB C 12.239 -3.216 -4.989 1.00 . A A . 141 ILE CB 1 1
2 4701 1 1 141 ILE CD1 C 12.812 -5.585 -5.761 1.00 . A A . 141 ILE CD1 1 1
2 4702 1 1 141 ILE CG1 C 12.066 -4.300 -6.059 1.00 . A A . 141 ILE CG1 1 1
2 4703 1 1 141 ILE CG2 C 13.676 -2.707 -4.972 1.00 . A A . 141 ILE CG2 1 1
2 4704 1 1 141 ILE H H 11.388 -1.963 -2.532 1.00 . A A . 141 ILE H 1 1
2 4705 1 1 141 ILE HA H 11.178 -4.629 -3.763 1.00 . A A . 141 ILE HA 1 1
2 4706 1 1 141 ILE HB H 11.602 -2.382 -5.239 1.00 . A A . 141 ILE HB 1 1
2 4707 1 1 141 ILE HD11 H 13.792 -5.352 -5.372 1.00 . A A . 141 ILE HD11 1 1
2 4708 1 1 141 ILE HD12 H 12.914 -6.161 -6.670 1.00 . A A . 141 ILE HD12 1 1
2 4709 1 1 141 ILE HD13 H 12.262 -6.160 -5.031 1.00 . A A . 141 ILE HD13 1 1
2 4710 1 1 141 ILE HG12 H 11.018 -4.541 -6.148 1.00 . A A . 141 ILE HG12 1 1
2 4711 1 1 141 ILE HG13 H 12.424 -3.921 -7.005 1.00 . A A . 141 ILE HG13 1 1
2 4712 1 1 141 ILE HG21 H 14.341 -3.514 -4.702 1.00 . A A . 141 ILE HG21 1 1
2 4713 1 1 141 ILE HG22 H 13.768 -1.908 -4.251 1.00 . A A . 141 ILE HG22 1 1
2 4714 1 1 141 ILE HG23 H 13.939 -2.338 -5.953 1.00 . A A . 141 ILE HG23 1 1
2 4715 1 1 141 ILE N N 10.968 -2.776 -2.888 1.00 . A A . 141 ILE N 1 1
2 4716 1 1 141 ILE O O 13.824 -3.327 -2.383 1.00 . A A . 141 ILE O 1 1
2 4717 1 1 142 ALA C C 15.468 -6.086 -2.375 1.00 . A A . 142 ALA C 1 1
2 4718 1 1 142 ALA CA C 14.169 -5.967 -1.583 1.00 . A A . 142 ALA CA 1 1
2 4719 1 1 142 ALA CB C 13.801 -7.313 -0.979 1.00 . A A . 142 ALA CB 1 1
2 4720 1 1 142 ALA H H 12.377 -6.076 -2.709 1.00 . A A . 142 ALA H 1 1
2 4721 1 1 142 ALA HA H 14.320 -5.273 -0.771 1.00 . A A . 142 ALA HA 1 1
2 4722 1 1 142 ALA HB1 H 14.673 -7.951 -0.964 1.00 . A A . 142 ALA HB1 1 1
2 4723 1 1 142 ALA HB2 H 13.026 -7.775 -1.572 1.00 . A A . 142 ALA HB2 1 1
2 4724 1 1 142 ALA HB3 H 13.447 -7.168 0.030 1.00 . A A . 142 ALA HB3 1 1
2 4725 1 1 142 ALA N N 13.076 -5.456 -2.408 1.00 . A A . 142 ALA N 1 1
2 4726 1 1 142 ALA O O 15.456 -6.392 -3.569 1.00 . A A . 142 ALA O 1 1
2 4727 1 1 143 THR C C 18.780 -6.994 -1.653 1.00 . A A . 143 THR C 1 1
2 4728 1 1 143 THR CA C 17.908 -5.921 -2.315 1.00 . A A . 143 THR CA 1 1
2 4729 1 1 143 THR CB C 18.608 -4.558 -2.244 1.00 . A A . 143 THR CB 1 1
2 4730 1 1 143 THR CG2 C 19.931 -4.520 -2.980 1.00 . A A . 143 THR CG2 1 1
2 4731 1 1 143 THR H H 16.522 -5.605 -0.744 1.00 . A A . 143 THR H 1 1
2 4732 1 1 143 THR HA H 17.767 -6.184 -3.353 1.00 . A A . 143 THR HA 1 1
2 4733 1 1 143 THR HB H 18.800 -4.317 -1.207 1.00 . A A . 143 THR HB 1 1
2 4734 1 1 143 THR HG1 H 17.089 -3.322 -2.173 1.00 . A A . 143 THR HG1 1 1
2 4735 1 1 143 THR HG21 H 19.812 -4.965 -3.956 1.00 . A A . 143 THR HG21 1 1
2 4736 1 1 143 THR HG22 H 20.670 -5.073 -2.420 1.00 . A A . 143 THR HG22 1 1
2 4737 1 1 143 THR HG23 H 20.253 -3.495 -3.088 1.00 . A A . 143 THR HG23 1 1
2 4738 1 1 143 THR N N 16.587 -5.844 -1.693 1.00 . A A . 143 THR N 1 1
2 4739 1 1 143 THR O O 19.669 -7.554 -2.296 1.00 . A A . 143 THR O 1 1
2 4740 1 1 143 THR OG1 O 17.788 -3.541 -2.793 1.00 . A A . 143 THR OG1 1 1
2 4741 1 1 144 GLU C C 18.404 -9.284 1.074 1.00 . A A . 144 GLU C 1 1
2 4742 1 1 144 GLU CA C 19.309 -8.271 0.365 1.00 . A A . 144 GLU CA 1 1
2 4743 1 1 144 GLU CB C 20.227 -7.581 1.382 1.00 . A A . 144 GLU CB 1 1
2 4744 1 1 144 GLU CD C 21.821 -9.551 1.335 1.00 . A A . 144 GLU CD 1 1
2 4745 1 1 144 GLU CG C 21.082 -8.543 2.197 1.00 . A A . 144 GLU CG 1 1
2 4746 1 1 144 GLU H H 17.819 -6.792 0.100 1.00 . A A . 144 GLU H 1 1
2 4747 1 1 144 GLU HA H 19.920 -8.800 -0.350 1.00 . A A . 144 GLU HA 1 1
2 4748 1 1 144 GLU HB2 H 20.886 -6.909 0.855 1.00 . A A . 144 GLU HB2 1 1
2 4749 1 1 144 GLU HB3 H 19.617 -7.009 2.066 1.00 . A A . 144 GLU HB3 1 1
2 4750 1 1 144 GLU HG2 H 21.808 -7.972 2.755 1.00 . A A . 144 GLU HG2 1 1
2 4751 1 1 144 GLU HG3 H 20.443 -9.078 2.884 1.00 . A A . 144 GLU HG3 1 1
2 4752 1 1 144 GLU N N 18.533 -7.272 -0.367 1.00 . A A . 144 GLU N 1 1
2 4753 1 1 144 GLU O O 18.499 -10.486 0.823 1.00 . A A . 144 GLU O 1 1
2 4754 1 1 144 GLU OE1 O 22.803 -9.159 0.670 1.00 . A A . 144 GLU OE1 1 1
2 4755 1 1 144 GLU OE2 O 21.419 -10.734 1.328 1.00 . A A . 144 GLU OE2 1 1
2 4756 1 1 145 ALA C C 17.395 -10.515 3.739 1.00 . A A . 145 ALA C 1 1
2 4757 1 1 145 ALA CA C 16.627 -9.649 2.734 1.00 . A A . 145 ALA CA 1 1
2 4758 1 1 145 ALA CB C 15.795 -10.516 1.800 1.00 . A A . 145 ALA CB 1 1
2 4759 1 1 145 ALA H H 17.522 -7.822 2.129 1.00 . A A . 145 ALA H 1 1
2 4760 1 1 145 ALA HA H 15.953 -9.005 3.281 1.00 . A A . 145 ALA HA 1 1
2 4761 1 1 145 ALA HB1 H 16.234 -11.499 1.736 1.00 . A A . 145 ALA HB1 1 1
2 4762 1 1 145 ALA HB2 H 15.770 -10.068 0.817 1.00 . A A . 145 ALA HB2 1 1
2 4763 1 1 145 ALA HB3 H 14.789 -10.595 2.184 1.00 . A A . 145 ALA HB3 1 1
2 4764 1 1 145 ALA N N 17.540 -8.790 1.970 1.00 . A A . 145 ALA N 1 1
2 4765 1 1 145 ALA O O 18.606 -10.711 3.604 1.00 . A A . 145 ALA O 1 1
2 4766 1 1 146 ARG C C 16.470 -13.064 6.156 1.00 . A A . 146 ARG C 1 1
2 4767 1 1 146 ARG CA C 17.325 -11.848 5.788 1.00 . A A . 146 ARG CA 1 1
2 4768 1 1 146 ARG CB C 17.605 -11.008 7.040 1.00 . A A . 146 ARG CB 1 1
2 4769 1 1 146 ARG CD C 16.640 -8.936 8.102 1.00 . A A . 146 ARG CD 1 1
2 4770 1 1 146 ARG CG C 16.364 -10.359 7.640 1.00 . A A . 146 ARG CG 1 1
2 4771 1 1 146 ARG CZ C 17.916 -7.767 9.868 1.00 . A A . 146 ARG CZ 1 1
2 4772 1 1 146 ARG H H 15.734 -10.822 4.823 1.00 . A A . 146 ARG H 1 1
2 4773 1 1 146 ARG HA H 18.265 -12.200 5.392 1.00 . A A . 146 ARG HA 1 1
2 4774 1 1 146 ARG HB2 H 18.050 -11.643 7.792 1.00 . A A . 146 ARG HB2 1 1
2 4775 1 1 146 ARG HB3 H 18.304 -10.227 6.783 1.00 . A A . 146 ARG HB3 1 1
2 4776 1 1 146 ARG HD2 H 17.129 -8.400 7.302 1.00 . A A . 146 ARG HD2 1 1
2 4777 1 1 146 ARG HD3 H 15.700 -8.458 8.330 1.00 . A A . 146 ARG HD3 1 1
2 4778 1 1 146 ARG HE H 17.770 -9.751 9.677 1.00 . A A . 146 ARG HE 1 1
2 4779 1 1 146 ARG HG2 H 15.584 -10.337 6.893 1.00 . A A . 146 ARG HG2 1 1
2 4780 1 1 146 ARG HG3 H 16.038 -10.945 8.486 1.00 . A A . 146 ARG HG3 1 1
2 4781 1 1 146 ARG HH11 H 16.973 -6.525 8.572 1.00 . A A . 146 ARG HH11 1 1
2 4782 1 1 146 ARG HH12 H 17.882 -5.742 9.820 1.00 . A A . 146 ARG HH12 1 1
2 4783 1 1 146 ARG HH21 H 18.968 -8.713 11.315 1.00 . A A . 146 ARG HH21 1 1
2 4784 1 1 146 ARG HH22 H 19.015 -6.984 11.376 1.00 . A A . 146 ARG HH22 1 1
2 4785 1 1 146 ARG N N 16.692 -11.019 4.757 1.00 . A A . 146 ARG N 1 1
2 4786 1 1 146 ARG NE N 17.493 -8.894 9.289 1.00 . A A . 146 ARG NE 1 1
2 4787 1 1 146 ARG NH1 N 17.561 -6.580 9.379 1.00 . A A . 146 ARG NH1 1 1
2 4788 1 1 146 ARG NH2 N 18.697 -7.826 10.941 1.00 . A A . 146 ARG NH2 1 1
2 4789 1 1 146 ARG O O 15.272 -13.110 5.870 1.00 . A A . 146 ARG O 1 1
2 4790 1 1 147 GLU C C 15.804 -15.092 8.612 1.00 . A A . 147 GLU C 1 1
2 4791 1 1 147 GLU CA C 16.423 -15.271 7.224 1.00 . A A . 147 GLU CA 1 1
2 4792 1 1 147 GLU CB C 17.406 -16.448 7.236 1.00 . A A . 147 GLU CB 1 1
2 4793 1 1 147 GLU CD C 17.716 -16.223 4.727 1.00 . A A . 147 GLU CD 1 1
2 4794 1 1 147 GLU CG C 17.523 -17.169 5.899 1.00 . A A . 147 GLU CG 1 1
2 4795 1 1 147 GLU H H 18.060 -13.944 7.000 1.00 . A A . 147 GLU H 1 1
2 4796 1 1 147 GLU HA H 15.636 -15.475 6.515 1.00 . A A . 147 GLU HA 1 1
2 4797 1 1 147 GLU HB2 H 18.384 -16.081 7.507 1.00 . A A . 147 GLU HB2 1 1
2 4798 1 1 147 GLU HB3 H 17.081 -17.163 7.978 1.00 . A A . 147 GLU HB3 1 1
2 4799 1 1 147 GLU HG2 H 18.370 -17.839 5.941 1.00 . A A . 147 GLU HG2 1 1
2 4800 1 1 147 GLU HG3 H 16.623 -17.743 5.735 1.00 . A A . 147 GLU HG3 1 1
2 4801 1 1 147 GLU N N 17.104 -14.047 6.801 1.00 . A A . 147 GLU N 1 1
2 4802 1 1 147 GLU O O 16.231 -14.227 9.380 1.00 . A A . 147 GLU O 1 1
2 4803 1 1 147 GLU OE1 O 18.854 -15.751 4.523 1.00 . A A . 147 GLU OE1 1 1
2 4804 1 1 147 GLU OE2 O 16.729 -15.958 4.011 1.00 . A A . 147 GLU OE2 1 1
2 4805 1 1 148 ASN C C 13.685 -14.412 10.523 1.00 . A A . 148 ASN C 1 1
2 4806 1 1 148 ASN CA C 14.103 -15.846 10.217 1.00 . A A . 148 ASN CA 1 1
2 4807 1 1 148 ASN CB C 14.998 -16.396 11.333 1.00 . A A . 148 ASN CB 1 1
2 4808 1 1 148 ASN CG C 15.080 -17.912 11.317 1.00 . A A . 148 ASN CG 1 1
2 4809 1 1 148 ASN H H 14.499 -16.576 8.267 1.00 . A A . 148 ASN H 1 1
2 4810 1 1 148 ASN HA H 13.211 -16.452 10.149 1.00 . A A . 148 ASN HA 1 1
2 4811 1 1 148 ASN HB2 H 15.995 -16.000 11.215 1.00 . A A . 148 ASN HB2 1 1
2 4812 1 1 148 ASN HB3 H 14.603 -16.084 12.289 1.00 . A A . 148 ASN HB3 1 1
2 4813 1 1 148 ASN HD21 H 14.246 -18.007 13.123 1.00 . A A . 148 ASN HD21 1 1
2 4814 1 1 148 ASN HD22 H 14.653 -19.523 12.402 1.00 . A A . 148 ASN HD22 1 1
2 4815 1 1 148 ASN N N 14.791 -15.913 8.924 1.00 . A A . 148 ASN N 1 1
2 4816 1 1 148 ASN ND2 N 14.613 -18.544 12.389 1.00 . A A . 148 ASN ND2 1 1
2 4817 1 1 148 ASN O O 14.289 -13.739 11.364 1.00 . A A . 148 ASN O 1 1
2 4818 1 1 148 ASN OD1 O 15.556 -18.508 10.351 1.00 . A A . 148 ASN OD1 1 1
2 4819 1 1 149 THR C C 10.789 -12.370 9.394 1.00 . A A . 149 THR C 1 1
2 4820 1 1 149 THR CA C 12.177 -12.574 10.000 1.00 . A A . 149 THR CA 1 1
2 4821 1 1 149 THR CB C 13.170 -11.589 9.367 1.00 . A A . 149 THR CB 1 1
2 4822 1 1 149 THR CG2 C 13.249 -11.696 7.857 1.00 . A A . 149 THR CG2 1 1
2 4823 1 1 149 THR H H 12.226 -14.520 9.153 1.00 . A A . 149 THR H 1 1
2 4824 1 1 149 THR HA H 12.125 -12.382 11.061 1.00 . A A . 149 THR HA 1 1
2 4825 1 1 149 THR HB H 14.156 -11.787 9.763 1.00 . A A . 149 THR HB 1 1
2 4826 1 1 149 THR HG1 H 13.608 -9.782 9.978 1.00 . A A . 149 THR HG1 1 1
2 4827 1 1 149 THR HG21 H 12.773 -10.836 7.409 1.00 . A A . 149 THR HG21 1 1
2 4828 1 1 149 THR HG22 H 12.749 -12.595 7.531 1.00 . A A . 149 THR HG22 1 1
2 4829 1 1 149 THR HG23 H 14.284 -11.731 7.554 1.00 . A A . 149 THR HG23 1 1
2 4830 1 1 149 THR N N 12.659 -13.940 9.818 1.00 . A A . 149 THR N 1 1
2 4831 1 1 149 THR O O 10.506 -12.828 8.284 1.00 . A A . 149 THR O 1 1
2 4832 1 1 149 THR OG1 O 12.825 -10.253 9.685 1.00 . A A . 149 THR OG1 1 1
2 4833 1 1 150 TRP C C 8.553 -9.903 9.135 1.00 . A A . 150 TRP C 1 1
2 4834 1 1 150 TRP CA C 8.591 -11.337 9.665 1.00 . A A . 150 TRP CA 1 1
2 4835 1 1 150 TRP CB C 7.572 -11.490 10.802 1.00 . A A . 150 TRP CB 1 1
2 4836 1 1 150 TRP CD1 C 8.086 -14.014 10.922 1.00 . A A . 150 TRP CD1 1 1
2 4837 1 1 150 TRP CD2 C 6.612 -13.282 12.442 1.00 . A A . 150 TRP CD2 1 1
2 4838 1 1 150 TRP CE2 C 6.808 -14.662 12.636 1.00 . A A . 150 TRP CE2 1 1
2 4839 1 1 150 TRP CE3 C 5.719 -12.602 13.279 1.00 . A A . 150 TRP CE3 1 1
2 4840 1 1 150 TRP CG C 7.448 -12.882 11.352 1.00 . A A . 150 TRP CG 1 1
2 4841 1 1 150 TRP CH2 C 5.281 -14.684 14.438 1.00 . A A . 150 TRP CH2 1 1
2 4842 1 1 150 TRP CZ2 C 6.147 -15.375 13.634 1.00 . A A . 150 TRP CZ2 1 1
2 4843 1 1 150 TRP CZ3 C 5.062 -13.312 14.266 1.00 . A A . 150 TRP CZ3 1 1
2 4844 1 1 150 TRP H H 10.240 -11.296 10.988 1.00 . A A . 150 TRP H 1 1
2 4845 1 1 150 TRP HA H 8.337 -12.017 8.866 1.00 . A A . 150 TRP HA 1 1
2 4846 1 1 150 TRP HB2 H 7.858 -10.842 11.617 1.00 . A A . 150 TRP HB2 1 1
2 4847 1 1 150 TRP HB3 H 6.599 -11.190 10.441 1.00 . A A . 150 TRP HB3 1 1
2 4848 1 1 150 TRP HD1 H 8.781 -14.050 10.097 1.00 . A A . 150 TRP HD1 1 1
2 4849 1 1 150 TRP HE1 H 8.042 -16.003 11.596 1.00 . A A . 150 TRP HE1 1 1
2 4850 1 1 150 TRP HE3 H 5.527 -11.543 13.154 1.00 . A A . 150 TRP HE3 1 1
2 4851 1 1 150 TRP HH2 H 4.744 -15.198 15.222 1.00 . A A . 150 TRP HH2 1 1
2 4852 1 1 150 TRP HZ2 H 6.304 -16.433 13.780 1.00 . A A . 150 TRP HZ2 1 1
2 4853 1 1 150 TRP HZ3 H 4.369 -12.806 14.922 1.00 . A A . 150 TRP HZ3 1 1
2 4854 1 1 150 TRP N N 9.941 -11.649 10.124 1.00 . A A . 150 TRP N 1 1
2 4855 1 1 150 TRP NE1 N 7.714 -15.085 11.699 1.00 . A A . 150 TRP NE1 1 1
2 4856 1 1 150 TRP O O 9.590 -9.248 9.024 1.00 . A A . 150 TRP O 1 1
2 4857 1 1 151 LEU C C 6.033 -7.382 9.045 1.00 . A A . 151 LEU C 1 1
2 4858 1 1 151 LEU CA C 7.189 -8.063 8.316 1.00 . A A . 151 LEU CA 1 1
2 4859 1 1 151 LEU CB C 6.939 -8.088 6.804 1.00 . A A . 151 LEU CB 1 1
2 4860 1 1 151 LEU CD1 C 6.113 -5.754 6.426 1.00 . A A . 151 LEU CD1 1 1
2 4861 1 1 151 LEU CD2 C 8.572 -6.221 6.408 1.00 . A A . 151 LEU CD2 1 1
2 4862 1 1 151 LEU CG C 7.190 -6.767 6.074 1.00 . A A . 151 LEU CG 1 1
2 4863 1 1 151 LEU H H 6.565 -9.985 8.932 1.00 . A A . 151 LEU H 1 1
2 4864 1 1 151 LEU HA H 8.099 -7.516 8.516 1.00 . A A . 151 LEU HA 1 1
2 4865 1 1 151 LEU HB2 H 7.580 -8.841 6.368 1.00 . A A . 151 LEU HB2 1 1
2 4866 1 1 151 LEU HB3 H 5.912 -8.375 6.635 1.00 . A A . 151 LEU HB3 1 1
2 4867 1 1 151 LEU HD11 H 6.399 -5.221 7.321 1.00 . A A . 151 LEU HD11 1 1
2 4868 1 1 151 LEU HD12 H 5.180 -6.268 6.596 1.00 . A A . 151 LEU HD12 1 1
2 4869 1 1 151 LEU HD13 H 5.996 -5.055 5.612 1.00 . A A . 151 LEU HD13 1 1
2 4870 1 1 151 LEU HD21 H 8.579 -5.855 7.424 1.00 . A A . 151 LEU HD21 1 1
2 4871 1 1 151 LEU HD22 H 8.813 -5.412 5.733 1.00 . A A . 151 LEU HD22 1 1
2 4872 1 1 151 LEU HD23 H 9.305 -7.007 6.302 1.00 . A A . 151 LEU HD23 1 1
2 4873 1 1 151 LEU HG H 7.147 -6.940 5.007 1.00 . A A . 151 LEU HG 1 1
2 4874 1 1 151 LEU N N 7.357 -9.418 8.818 1.00 . A A . 151 LEU N 1 1
2 4875 1 1 151 LEU O O 4.870 -7.581 8.699 1.00 . A A . 151 LEU O 1 1
2 4876 1 1 152 GLY C C 4.895 -4.602 10.222 1.00 . A A . 152 GLY C 1 1
2 4877 1 1 152 GLY CA C 5.345 -5.907 10.842 1.00 . A A . 152 GLY CA 1 1
2 4878 1 1 152 GLY H H 7.310 -6.480 10.298 1.00 . A A . 152 GLY H 1 1
2 4879 1 1 152 GLY HA2 H 4.489 -6.557 10.939 1.00 . A A . 152 GLY HA2 1 1
2 4880 1 1 152 GLY HA3 H 5.738 -5.705 11.825 1.00 . A A . 152 GLY HA3 1 1
2 4881 1 1 152 GLY N N 6.365 -6.591 10.064 1.00 . A A . 152 GLY N 1 1
2 4882 1 1 152 GLY O O 5.600 -3.595 10.297 1.00 . A A . 152 GLY O 1 1
2 4883 1 1 153 VAL C C 2.147 -2.744 9.913 1.00 . A A . 153 VAL C 1 1
2 4884 1 1 153 VAL CA C 3.140 -3.437 8.987 1.00 . A A . 153 VAL CA 1 1
2 4885 1 1 153 VAL CB C 2.435 -3.776 7.657 1.00 . A A . 153 VAL CB 1 1
2 4886 1 1 153 VAL CG1 C 2.251 -2.520 6.816 1.00 . A A . 153 VAL CG1 1 1
2 4887 1 1 153 VAL CG2 C 3.210 -4.834 6.885 1.00 . A A . 153 VAL CG2 1 1
2 4888 1 1 153 VAL H H 3.196 -5.458 9.606 1.00 . A A . 153 VAL H 1 1
2 4889 1 1 153 VAL HA H 3.949 -2.757 8.776 1.00 . A A . 153 VAL HA 1 1
2 4890 1 1 153 VAL HB H 1.457 -4.173 7.884 1.00 . A A . 153 VAL HB 1 1
2 4891 1 1 153 VAL HG11 H 2.348 -1.647 7.444 1.00 . A A . 153 VAL HG11 1 1
2 4892 1 1 153 VAL HG12 H 1.270 -2.529 6.365 1.00 . A A . 153 VAL HG12 1 1
2 4893 1 1 153 VAL HG13 H 3.003 -2.491 6.041 1.00 . A A . 153 VAL HG13 1 1
2 4894 1 1 153 VAL HG21 H 3.660 -5.531 7.578 1.00 . A A . 153 VAL HG21 1 1
2 4895 1 1 153 VAL HG22 H 3.983 -4.359 6.300 1.00 . A A . 153 VAL HG22 1 1
2 4896 1 1 153 VAL HG23 H 2.538 -5.366 6.229 1.00 . A A . 153 VAL HG23 1 1
2 4897 1 1 153 VAL N N 3.708 -4.622 9.619 1.00 . A A . 153 VAL N 1 1
2 4898 1 1 153 VAL O O 1.141 -3.328 10.316 1.00 . A A . 153 VAL O 1 1
2 4899 1 1 154 ARG C C 0.569 0.117 10.332 1.00 . A A . 154 ARG C 1 1
2 4900 1 1 154 ARG CA C 1.569 -0.720 11.126 1.00 . A A . 154 ARG CA 1 1
2 4901 1 1 154 ARG CB C 2.409 0.190 12.021 1.00 . A A . 154 ARG CB 1 1
2 4902 1 1 154 ARG CD C 3.033 0.904 14.350 1.00 . A A . 154 ARG CD 1 1
2 4903 1 1 154 ARG CG C 2.116 0.033 13.504 1.00 . A A . 154 ARG CG 1 1
2 4904 1 1 154 ARG CZ C 5.335 0.945 13.426 1.00 . A A . 154 ARG CZ 1 1
2 4905 1 1 154 ARG H H 3.250 -1.080 9.892 1.00 . A A . 154 ARG H 1 1
2 4906 1 1 154 ARG HA H 1.024 -1.414 11.747 1.00 . A A . 154 ARG HA 1 1
2 4907 1 1 154 ARG HB2 H 3.453 -0.032 11.860 1.00 . A A . 154 ARG HB2 1 1
2 4908 1 1 154 ARG HB3 H 2.222 1.217 11.747 1.00 . A A . 154 ARG HB3 1 1
2 4909 1 1 154 ARG HD2 H 2.967 1.922 13.997 1.00 . A A . 154 ARG HD2 1 1
2 4910 1 1 154 ARG HD3 H 2.700 0.860 15.377 1.00 . A A . 154 ARG HD3 1 1
2 4911 1 1 154 ARG HE H 4.706 -0.236 14.912 1.00 . A A . 154 ARG HE 1 1
2 4912 1 1 154 ARG HG2 H 1.091 0.319 13.691 1.00 . A A . 154 ARG HG2 1 1
2 4913 1 1 154 ARG HG3 H 2.258 -1.001 13.782 1.00 . A A . 154 ARG HG3 1 1
2 4914 1 1 154 ARG HH11 H 4.080 2.266 12.535 1.00 . A A . 154 ARG HH11 1 1
2 4915 1 1 154 ARG HH12 H 5.696 2.250 11.919 1.00 . A A . 154 ARG HH12 1 1
2 4916 1 1 154 ARG HH21 H 6.830 -0.245 14.090 1.00 . A A . 154 ARG HH21 1 1
2 4917 1 1 154 ARG HH22 H 7.256 0.829 12.800 1.00 . A A . 154 ARG HH22 1 1
2 4918 1 1 154 ARG N N 2.435 -1.493 10.245 1.00 . A A . 154 ARG N 1 1
2 4919 1 1 154 ARG NE N 4.428 0.462 14.284 1.00 . A A . 154 ARG NE 1 1
2 4920 1 1 154 ARG NH1 N 5.009 1.899 12.556 1.00 . A A . 154 ARG NH1 1 1
2 4921 1 1 154 ARG NH2 N 6.575 0.470 13.440 1.00 . A A . 154 ARG NH2 1 1
2 4922 1 1 154 ARG O O -0.579 0.276 10.750 1.00 . A A . 154 ARG O 1 1
2 4923 1 1 155 ASP C C 0.860 1.969 7.092 1.00 . A A . 155 ASP C 1 1
2 4924 1 1 155 ASP CA C 0.153 1.509 8.368 1.00 . A A . 155 ASP CA 1 1
2 4925 1 1 155 ASP CB C -0.263 2.744 9.177 1.00 . A A . 155 ASP CB 1 1
2 4926 1 1 155 ASP CG C -1.194 3.671 8.416 1.00 . A A . 155 ASP CG 1 1
2 4927 1 1 155 ASP H H 1.943 0.519 8.922 1.00 . A A . 155 ASP H 1 1
2 4928 1 1 155 ASP HA H -0.727 0.944 8.106 1.00 . A A . 155 ASP HA 1 1
2 4929 1 1 155 ASP HB2 H -0.765 2.423 10.076 1.00 . A A . 155 ASP HB2 1 1
2 4930 1 1 155 ASP HB3 H 0.627 3.297 9.446 1.00 . A A . 155 ASP HB3 1 1
2 4931 1 1 155 ASP N N 1.014 0.667 9.197 1.00 . A A . 155 ASP N 1 1
2 4932 1 1 155 ASP O O 2.084 1.954 7.008 1.00 . A A . 155 ASP O 1 1
2 4933 1 1 155 ASP OD1 O -2.397 3.358 8.325 1.00 . A A . 155 ASP OD1 1 1
2 4934 1 1 155 ASP OD2 O -0.717 4.709 7.911 1.00 . A A . 155 ASP OD2 1 1
2 4935 1 1 156 ILE C C -0.278 4.090 4.394 1.00 . A A . 156 ILE C 1 1
2 4936 1 1 156 ILE CA C 0.600 2.946 4.867 1.00 . A A . 156 ILE CA 1 1
2 4937 1 1 156 ILE CB C 0.673 1.901 3.736 1.00 . A A . 156 ILE CB 1 1
2 4938 1 1 156 ILE CD1 C 1.479 -0.394 3.095 1.00 . A A . 156 ILE CD1 1 1
2 4939 1 1 156 ILE CG1 C 1.511 0.693 4.140 1.00 . A A . 156 ILE CG1 1 1
2 4940 1 1 156 ILE CG2 C 1.256 2.531 2.477 1.00 . A A . 156 ILE CG2 1 1
2 4941 1 1 156 ILE H H -0.898 2.433 6.267 1.00 . A A . 156 ILE H 1 1
2 4942 1 1 156 ILE HA H 1.595 3.322 5.054 1.00 . A A . 156 ILE HA 1 1
2 4943 1 1 156 ILE HB H -0.333 1.576 3.513 1.00 . A A . 156 ILE HB 1 1
2 4944 1 1 156 ILE HD11 H 0.686 -1.087 3.321 1.00 . A A . 156 ILE HD11 1 1
2 4945 1 1 156 ILE HD12 H 2.423 -0.914 3.086 1.00 . A A . 156 ILE HD12 1 1
2 4946 1 1 156 ILE HD13 H 1.300 0.054 2.125 1.00 . A A . 156 ILE HD13 1 1
2 4947 1 1 156 ILE HG12 H 2.537 1.000 4.275 1.00 . A A . 156 ILE HG12 1 1
2 4948 1 1 156 ILE HG13 H 1.134 0.284 5.064 1.00 . A A . 156 ILE HG13 1 1
2 4949 1 1 156 ILE HG21 H 2.336 2.459 2.508 1.00 . A A . 156 ILE HG21 1 1
2 4950 1 1 156 ILE HG22 H 0.966 3.570 2.422 1.00 . A A . 156 ILE HG22 1 1
2 4951 1 1 156 ILE HG23 H 0.886 2.009 1.608 1.00 . A A . 156 ILE HG23 1 1
2 4952 1 1 156 ILE N N 0.071 2.420 6.122 1.00 . A A . 156 ILE N 1 1
2 4953 1 1 156 ILE O O -1.467 3.898 4.132 1.00 . A A . 156 ILE O 1 1
2 4954 1 1 157 ASN C C -0.059 6.832 2.429 1.00 . A A . 157 ASN C 1 1
2 4955 1 1 157 ASN CA C -0.446 6.435 3.847 1.00 . A A . 157 ASN CA 1 1
2 4956 1 1 157 ASN CB C -0.234 7.610 4.806 1.00 . A A . 157 ASN CB 1 1
2 4957 1 1 157 ASN CG C -1.539 8.232 5.268 1.00 . A A . 157 ASN CG 1 1
2 4958 1 1 157 ASN H H 1.254 5.371 4.512 1.00 . A A . 157 ASN H 1 1
2 4959 1 1 157 ASN HA H -1.485 6.155 3.853 1.00 . A A . 157 ASN HA 1 1
2 4960 1 1 157 ASN HB2 H 0.304 7.263 5.676 1.00 . A A . 157 ASN HB2 1 1
2 4961 1 1 157 ASN HB3 H 0.351 8.372 4.309 1.00 . A A . 157 ASN HB3 1 1
2 4962 1 1 157 ASN HD21 H -1.819 9.056 3.476 1.00 . A A . 157 ASN HD21 1 1
2 4963 1 1 157 ASN HD22 H -3.047 9.371 4.650 1.00 . A A . 157 ASN HD22 1 1
2 4964 1 1 157 ASN N N 0.304 5.275 4.289 1.00 . A A . 157 ASN N 1 1
2 4965 1 1 157 ASN ND2 N -2.201 8.960 4.374 1.00 . A A . 157 ASN ND2 1 1
2 4966 1 1 157 ASN O O 1.122 6.875 2.085 1.00 . A A . 157 ASN O 1 1
2 4967 1 1 157 ASN OD1 O -1.945 8.062 6.417 1.00 . A A . 157 ASN OD1 1 1
2 4968 1 1 158 VAL C C -1.844 8.582 -0.200 1.00 . A A . 158 VAL C 1 1
2 4969 1 1 158 VAL CA C -0.844 7.512 0.224 1.00 . A A . 158 VAL CA 1 1
2 4970 1 1 158 VAL CB C -0.936 6.298 -0.727 1.00 . A A . 158 VAL CB 1 1
2 4971 1 1 158 VAL CG1 C 0.014 5.196 -0.274 1.00 . A A . 158 VAL CG1 1 1
2 4972 1 1 158 VAL CG2 C -2.365 5.776 -0.810 1.00 . A A . 158 VAL CG2 1 1
2 4973 1 1 158 VAL H H -1.984 7.063 1.947 1.00 . A A . 158 VAL H 1 1
2 4974 1 1 158 VAL HA H 0.154 7.921 0.154 1.00 . A A . 158 VAL HA 1 1
2 4975 1 1 158 VAL HB H -0.634 6.617 -1.714 1.00 . A A . 158 VAL HB 1 1
2 4976 1 1 158 VAL HG11 H 0.920 5.639 0.113 1.00 . A A . 158 VAL HG11 1 1
2 4977 1 1 158 VAL HG12 H 0.255 4.560 -1.111 1.00 . A A . 158 VAL HG12 1 1
2 4978 1 1 158 VAL HG13 H -0.457 4.609 0.500 1.00 . A A . 158 VAL HG13 1 1
2 4979 1 1 158 VAL HG21 H -2.920 6.358 -1.530 1.00 . A A . 158 VAL HG21 1 1
2 4980 1 1 158 VAL HG22 H -2.836 5.858 0.158 1.00 . A A . 158 VAL HG22 1 1
2 4981 1 1 158 VAL HG23 H -2.355 4.740 -1.117 1.00 . A A . 158 VAL HG23 1 1
2 4982 1 1 158 VAL N N -1.066 7.119 1.610 1.00 . A A . 158 VAL N 1 1
2 4983 1 1 158 VAL O O -3.027 8.509 0.145 1.00 . A A . 158 VAL O 1 1
2 4984 1 1 159 ASN C C -2.674 11.544 -0.224 1.00 . A A . 159 ASN C 1 1
2 4985 1 1 159 ASN CA C -2.182 10.687 -1.398 1.00 . A A . 159 ASN CA 1 1
2 4986 1 1 159 ASN CB C -3.371 10.158 -2.215 1.00 . A A . 159 ASN CB 1 1
2 4987 1 1 159 ASN CG C -2.964 9.655 -3.588 1.00 . A A . 159 ASN CG 1 1
2 4988 1 1 159 ASN H H -0.413 9.592 -1.159 1.00 . A A . 159 ASN H 1 1
2 4989 1 1 159 ASN HA H -1.569 11.300 -2.037 1.00 . A A . 159 ASN HA 1 1
2 4990 1 1 159 ASN HB2 H -3.836 9.346 -1.680 1.00 . A A . 159 ASN HB2 1 1
2 4991 1 1 159 ASN HB3 H -4.088 10.951 -2.347 1.00 . A A . 159 ASN HB3 1 1
2 4992 1 1 159 ASN HD21 H -1.968 8.130 -2.783 1.00 . A A . 159 ASN HD21 1 1
2 4993 1 1 159 ASN HD22 H -1.937 8.223 -4.505 1.00 . A A . 159 ASN HD22 1 1
2 4994 1 1 159 ASN N N -1.356 9.586 -0.934 1.00 . A A . 159 ASN N 1 1
2 4995 1 1 159 ASN ND2 N -2.214 8.558 -3.628 1.00 . A A . 159 ASN ND2 1 1
2 4996 1 1 159 ASN O O -3.556 12.382 -0.396 1.00 . A A . 159 ASN O 1 1
2 4997 1 1 159 ASN OD1 O -3.328 10.243 -4.604 1.00 . A A . 159 ASN OD1 1 1
2 4998 1 1 160 LYS C C -4.019 11.955 2.360 1.00 . A A . 160 LYS C 1 1
2 4999 1 1 160 LYS CA C -2.508 12.075 2.165 1.00 . A A . 160 LYS CA 1 1
2 5000 1 1 160 LYS CB C -2.087 13.546 2.052 1.00 . A A . 160 LYS CB 1 1
2 5001 1 1 160 LYS CD C -0.489 13.704 3.992 1.00 . A A . 160 LYS CD 1 1
2 5002 1 1 160 LYS CE C 0.125 12.374 4.406 1.00 . A A . 160 LYS CE 1 1
2 5003 1 1 160 LYS CG C -0.651 13.801 2.480 1.00 . A A . 160 LYS CG 1 1
2 5004 1 1 160 LYS H H -1.407 10.648 1.060 1.00 . A A . 160 LYS H 1 1
2 5005 1 1 160 LYS HA H -2.014 11.630 3.015 1.00 . A A . 160 LYS HA 1 1
2 5006 1 1 160 LYS HB2 H -2.195 13.863 1.025 1.00 . A A . 160 LYS HB2 1 1
2 5007 1 1 160 LYS HB3 H -2.736 14.144 2.674 1.00 . A A . 160 LYS HB3 1 1
2 5008 1 1 160 LYS HD2 H 0.152 14.504 4.327 1.00 . A A . 160 LYS HD2 1 1
2 5009 1 1 160 LYS HD3 H -1.461 13.802 4.454 1.00 . A A . 160 LYS HD3 1 1
2 5010 1 1 160 LYS HE2 H -0.222 12.126 5.399 1.00 . A A . 160 LYS HE2 1 1
2 5011 1 1 160 LYS HE3 H -0.197 11.612 3.713 1.00 . A A . 160 LYS HE3 1 1
2 5012 1 1 160 LYS HG2 H -0.011 13.067 2.014 1.00 . A A . 160 LYS HG2 1 1
2 5013 1 1 160 LYS HG3 H -0.360 14.791 2.160 1.00 . A A . 160 LYS HG3 1 1
2 5014 1 1 160 LYS HZ1 H 2.000 11.519 4.745 1.00 . A A . 160 LYS HZ1 1 1
2 5015 1 1 160 LYS HZ2 H 1.943 13.184 5.045 1.00 . A A . 160 LYS HZ2 1 1
2 5016 1 1 160 LYS HZ3 H 1.970 12.610 3.454 1.00 . A A . 160 LYS HZ3 1 1
2 5017 1 1 160 LYS N N -2.105 11.329 0.974 1.00 . A A . 160 LYS N 1 1
2 5018 1 1 160 LYS NZ N 1.614 12.426 4.413 1.00 . A A . 160 LYS NZ 1 1
2 5019 1 1 160 LYS O O -4.753 12.942 2.263 1.00 . A A . 160 LYS O 1 1
2 5020 1 1 161 LYS C C -6.626 10.559 1.441 1.00 . A A . 161 LYS C 1 1
2 5021 1 1 161 LYS CA C -5.893 10.432 2.780 1.00 . A A . 161 LYS CA 1 1
2 5022 1 1 161 LYS CB C -6.513 11.369 3.827 1.00 . A A . 161 LYS CB 1 1
2 5023 1 1 161 LYS CD C -6.763 10.351 6.116 1.00 . A A . 161 LYS CD 1 1
2 5024 1 1 161 LYS CE C -6.562 11.604 6.957 1.00 . A A . 161 LYS CE 1 1
2 5025 1 1 161 LYS CG C -7.451 10.665 4.796 1.00 . A A . 161 LYS CG 1 1
2 5026 1 1 161 LYS H H -3.832 9.981 2.641 1.00 . A A . 161 LYS H 1 1
2 5027 1 1 161 LYS HA H -5.979 9.413 3.125 1.00 . A A . 161 LYS HA 1 1
2 5028 1 1 161 LYS HB2 H -5.719 11.827 4.398 1.00 . A A . 161 LYS HB2 1 1
2 5029 1 1 161 LYS HB3 H -7.069 12.142 3.319 1.00 . A A . 161 LYS HB3 1 1
2 5030 1 1 161 LYS HD2 H -7.372 9.653 6.670 1.00 . A A . 161 LYS HD2 1 1
2 5031 1 1 161 LYS HD3 H -5.799 9.908 5.912 1.00 . A A . 161 LYS HD3 1 1
2 5032 1 1 161 LYS HE2 H -5.905 11.367 7.782 1.00 . A A . 161 LYS HE2 1 1
2 5033 1 1 161 LYS HE3 H -6.104 12.366 6.343 1.00 . A A . 161 LYS HE3 1 1
2 5034 1 1 161 LYS HG2 H -8.300 11.304 4.987 1.00 . A A . 161 LYS HG2 1 1
2 5035 1 1 161 LYS HG3 H -7.788 9.741 4.347 1.00 . A A . 161 LYS HG3 1 1
2 5036 1 1 161 LYS HZ1 H -8.415 12.548 6.737 1.00 . A A . 161 LYS HZ1 1 1
2 5037 1 1 161 LYS HZ2 H -7.661 12.856 8.220 1.00 . A A . 161 LYS HZ2 1 1
2 5038 1 1 161 LYS HZ3 H -8.393 11.358 7.939 1.00 . A A . 161 LYS HZ3 1 1
2 5039 1 1 161 LYS N N -4.471 10.722 2.603 1.00 . A A . 161 LYS N 1 1
2 5040 1 1 161 LYS NZ N -7.848 12.128 7.501 1.00 . A A . 161 LYS NZ 1 1
2 5041 1 1 161 LYS O O -7.759 11.043 1.381 1.00 . A A . 161 LYS O 1 1
2 5042 1 1 162 GLU C C -6.872 11.621 -1.362 1.00 . A A . 162 GLU C 1 1
2 5043 1 1 162 GLU CA C -6.518 10.182 -0.985 1.00 . A A . 162 GLU CA 1 1
2 5044 1 1 162 GLU CB C -7.751 9.277 -1.096 1.00 . A A . 162 GLU CB 1 1
2 5045 1 1 162 GLU CD C -8.337 7.252 -2.490 1.00 . A A . 162 GLU CD 1 1
2 5046 1 1 162 GLU CG C -7.418 7.831 -1.431 1.00 . A A . 162 GLU CG 1 1
2 5047 1 1 162 GLU H H -5.057 9.751 0.482 1.00 . A A . 162 GLU H 1 1
2 5048 1 1 162 GLU HA H -5.762 9.825 -1.669 1.00 . A A . 162 GLU HA 1 1
2 5049 1 1 162 GLU HB2 H -8.281 9.292 -0.155 1.00 . A A . 162 GLU HB2 1 1
2 5050 1 1 162 GLU HB3 H -8.399 9.663 -1.870 1.00 . A A . 162 GLU HB3 1 1
2 5051 1 1 162 GLU HG2 H -6.402 7.785 -1.794 1.00 . A A . 162 GLU HG2 1 1
2 5052 1 1 162 GLU HG3 H -7.507 7.238 -0.533 1.00 . A A . 162 GLU HG3 1 1
2 5053 1 1 162 GLU N N -5.957 10.122 0.364 1.00 . A A . 162 GLU N 1 1
2 5054 1 1 162 GLU O O -8.049 11.968 -1.496 1.00 . A A . 162 GLU O 1 1
2 5055 1 1 162 GLU OE1 O -9.442 6.793 -2.129 1.00 . A A . 162 GLU OE1 1 1
2 5056 1 1 162 GLU OE2 O -7.953 7.259 -3.679 1.00 . A A . 162 GLU OE2 1 1
2 5057 1 1 163 ASP C C -5.131 14.315 -2.999 1.00 . A A . 163 ASP C 1 1
2 5058 1 1 163 ASP CA C -6.059 13.865 -1.867 1.00 . A A . 163 ASP CA 1 1
2 5059 1 1 163 ASP CB C -5.869 14.752 -0.629 1.00 . A A . 163 ASP CB 1 1
2 5060 1 1 163 ASP CG C -6.074 16.226 -0.928 1.00 . A A . 163 ASP CG 1 1
2 5061 1 1 163 ASP H H -4.922 12.129 -1.388 1.00 . A A . 163 ASP H 1 1
2 5062 1 1 163 ASP HA H -7.080 13.964 -2.206 1.00 . A A . 163 ASP HA 1 1
2 5063 1 1 163 ASP HB2 H -6.580 14.457 0.129 1.00 . A A . 163 ASP HB2 1 1
2 5064 1 1 163 ASP HB3 H -4.867 14.616 -0.246 1.00 . A A . 163 ASP HB3 1 1
2 5065 1 1 163 ASP N N -5.846 12.460 -1.519 1.00 . A A . 163 ASP N 1 1
2 5066 1 1 163 ASP O O -5.548 14.370 -4.157 1.00 . A A . 163 ASP O 1 1
2 5067 1 1 163 ASP OD1 O -7.243 16.662 -0.993 1.00 . A A . 163 ASP OD1 1 1
2 5068 1 1 163 ASP OD2 O -5.066 16.944 -1.100 1.00 . A A . 163 ASP OD2 1 1
2 5069 1 1 164 SER C C -3.143 16.564 -4.045 1.00 . A A . 164 SER C 1 1
2 5070 1 1 164 SER CA C -2.887 15.112 -3.633 1.00 . A A . 164 SER CA 1 1
2 5071 1 1 164 SER CB C -2.869 14.209 -4.870 1.00 . A A . 164 SER CB 1 1
2 5072 1 1 164 SER H H -3.615 14.592 -1.713 1.00 . A A . 164 SER H 1 1
2 5073 1 1 164 SER HA H -1.920 15.065 -3.156 1.00 . A A . 164 SER HA 1 1
2 5074 1 1 164 SER HB2 H -3.021 13.183 -4.567 1.00 . A A . 164 SER HB2 1 1
2 5075 1 1 164 SER HB3 H -3.660 14.506 -5.543 1.00 . A A . 164 SER HB3 1 1
2 5076 1 1 164 SER HG H -1.419 13.459 -5.955 1.00 . A A . 164 SER HG 1 1
2 5077 1 1 164 SER N N -3.879 14.650 -2.655 1.00 . A A . 164 SER N 1 1
2 5078 1 1 164 SER O O -4.312 16.913 -4.320 1.00 . A A . 164 SER O 1 1
2 5079 1 1 164 SER OXT O -2.167 17.342 -4.088 1.00 . A A . 164 SER OXT 1 1
2 5080 1 1 164 SER OG O -1.630 14.305 -5.553 1.00 . A A . 164 SER OG 1 1
3 5081 1 1 1 MET C C -27.346 -3.617 8.989 1.00 . A A . 1 MET C 1 1
3 5082 1 1 1 MET CA C -27.122 -4.996 8.375 1.00 . A A . 1 MET CA 1 1
3 5083 1 1 1 MET CB C -28.085 -6.011 8.995 1.00 . A A . 1 MET CB 1 1
3 5084 1 1 1 MET CE C -30.396 -7.155 5.806 1.00 . A A . 1 MET CE 1 1
3 5085 1 1 1 MET CG C -29.362 -6.206 8.196 1.00 . A A . 1 MET CG 1 1
3 5086 1 1 1 MET H1 H -25.092 -4.669 8.402 1.00 . A A . 1 MET H1 1 1
3 5087 1 1 1 MET H2 H -25.555 -6.257 7.948 1.00 . A A . 1 MET H2 1 1
3 5088 1 1 1 MET H3 H -25.654 -5.769 9.590 1.00 . A A . 1 MET H3 1 1
3 5089 1 1 1 MET HA H -27.301 -4.940 7.312 1.00 . A A . 1 MET HA 1 1
3 5090 1 1 1 MET HB2 H -27.584 -6.964 9.071 1.00 . A A . 1 MET HB2 1 1
3 5091 1 1 1 MET HB3 H -28.354 -5.677 9.987 1.00 . A A . 1 MET HB3 1 1
3 5092 1 1 1 MET HE1 H -30.617 -6.102 5.902 1.00 . A A . 1 MET HE1 1 1
3 5093 1 1 1 MET HE2 H -31.313 -7.722 5.864 1.00 . A A . 1 MET HE2 1 1
3 5094 1 1 1 MET HE3 H -29.920 -7.338 4.853 1.00 . A A . 1 MET HE3 1 1
3 5095 1 1 1 MET HG2 H -30.187 -6.317 8.882 1.00 . A A . 1 MET HG2 1 1
3 5096 1 1 1 MET HG3 H -29.523 -5.332 7.580 1.00 . A A . 1 MET HG3 1 1
3 5097 1 1 1 MET N N -25.730 -5.464 8.599 1.00 . A A . 1 MET N 1 1
3 5098 1 1 1 MET O O -27.568 -2.638 8.277 1.00 . A A . 1 MET O 1 1
3 5099 1 1 1 MET SD S -29.299 -7.657 7.129 1.00 . A A . 1 MET SD 1 1
3 5100 1 1 2 GLY C C -26.181 -1.699 11.519 1.00 . A A . 2 GLY C 1 1
3 5101 1 1 2 GLY CA C -27.480 -2.286 11.002 1.00 . A A . 2 GLY CA 1 1
3 5102 1 1 2 GLY H H -27.102 -4.362 10.831 1.00 . A A . 2 GLY H 1 1
3 5103 1 1 2 GLY HA2 H -27.933 -1.584 10.319 1.00 . A A . 2 GLY HA2 1 1
3 5104 1 1 2 GLY HA3 H -28.148 -2.442 11.836 1.00 . A A . 2 GLY HA3 1 1
3 5105 1 1 2 GLY N N -27.283 -3.548 10.316 1.00 . A A . 2 GLY N 1 1
3 5106 1 1 2 GLY O O -25.154 -2.375 11.549 1.00 . A A . 2 GLY O 1 1
3 5107 1 1 3 SER C C -25.392 1.652 12.925 1.00 . A A . 3 SER C 1 1
3 5108 1 1 3 SER CA C -25.046 0.245 12.448 1.00 . A A . 3 SER CA 1 1
3 5109 1 1 3 SER CB C -23.958 0.312 11.374 1.00 . A A . 3 SER CB 1 1
3 5110 1 1 3 SER H H -27.077 0.053 11.882 1.00 . A A . 3 SER H 1 1
3 5111 1 1 3 SER HA H -24.676 -0.326 13.286 1.00 . A A . 3 SER HA 1 1
3 5112 1 1 3 SER HB2 H -24.115 -0.480 10.655 1.00 . A A . 3 SER HB2 1 1
3 5113 1 1 3 SER HB3 H -24.008 1.267 10.873 1.00 . A A . 3 SER HB3 1 1
3 5114 1 1 3 SER HG H -22.006 0.458 11.316 1.00 . A A . 3 SER HG 1 1
3 5115 1 1 3 SER N N -26.228 -0.434 11.928 1.00 . A A . 3 SER N 1 1
3 5116 1 1 3 SER O O -25.054 2.038 14.044 1.00 . A A . 3 SER O 1 1
3 5117 1 1 3 SER OG O -22.669 0.162 11.942 1.00 . A A . 3 SER OG 1 1
3 5118 1 1 4 SER C C -25.237 4.638 12.693 1.00 . A A . 4 SER C 1 1
3 5119 1 1 4 SER CA C -26.460 3.776 12.404 1.00 . A A . 4 SER CA 1 1
3 5120 1 1 4 SER CB C -27.397 3.777 13.613 1.00 . A A . 4 SER CB 1 1
3 5121 1 1 4 SER H H -26.308 2.046 11.192 1.00 . A A . 4 SER H 1 1
3 5122 1 1 4 SER HA H -26.984 4.187 11.555 1.00 . A A . 4 SER HA 1 1
3 5123 1 1 4 SER HB2 H -27.182 2.918 14.233 1.00 . A A . 4 SER HB2 1 1
3 5124 1 1 4 SER HB3 H -27.242 4.680 14.185 1.00 . A A . 4 SER HB3 1 1
3 5125 1 1 4 SER HG H -28.889 2.951 12.649 1.00 . A A . 4 SER HG 1 1
3 5126 1 1 4 SER N N -26.068 2.411 12.069 1.00 . A A . 4 SER N 1 1
3 5127 1 1 4 SER O O -24.895 4.881 13.851 1.00 . A A . 4 SER O 1 1
3 5128 1 1 4 SER OG O -28.754 3.719 13.209 1.00 . A A . 4 SER OG 1 1
3 5129 1 1 5 HIS C C -22.294 5.197 12.529 1.00 . A A . 5 HIS C 1 1
3 5130 1 1 5 HIS CA C -23.393 5.936 11.773 1.00 . A A . 5 HIS CA 1 1
3 5131 1 1 5 HIS CB C -23.743 7.234 12.500 1.00 . A A . 5 HIS CB 1 1
3 5132 1 1 5 HIS CD2 C -25.669 7.732 10.835 1.00 . A A . 5 HIS CD2 1 1
3 5133 1 1 5 HIS CE1 C -25.899 9.874 11.241 1.00 . A A . 5 HIS CE1 1 1
3 5134 1 1 5 HIS CG C -24.762 8.067 11.784 1.00 . A A . 5 HIS CG 1 1
3 5135 1 1 5 HIS H H -24.901 4.871 10.735 1.00 . A A . 5 HIS H 1 1
3 5136 1 1 5 HIS HA H -23.036 6.173 10.783 1.00 . A A . 5 HIS HA 1 1
3 5137 1 1 5 HIS HB2 H -24.136 6.999 13.478 1.00 . A A . 5 HIS HB2 1 1
3 5138 1 1 5 HIS HB3 H -22.848 7.829 12.611 1.00 . A A . 5 HIS HB3 1 1
3 5139 1 1 5 HIS HD1 H -24.419 9.955 12.652 1.00 . A A . 5 HIS HD1 1 1
3 5140 1 1 5 HIS HD2 H -25.820 6.751 10.410 1.00 . A A . 5 HIS HD2 1 1
3 5141 1 1 5 HIS HE1 H -26.248 10.896 11.207 1.00 . A A . 5 HIS HE1 1 1
3 5142 1 1 5 HIS HE2 H -27.139 8.919 9.921 1.00 . A A . 5 HIS HE2 1 1
3 5143 1 1 5 HIS N N -24.580 5.099 11.633 1.00 . A A . 5 HIS N 1 1
3 5144 1 1 5 HIS ND1 N -24.931 9.414 12.015 1.00 . A A . 5 HIS ND1 1 1
3 5145 1 1 5 HIS NE2 N -26.361 8.873 10.515 1.00 . A A . 5 HIS NE2 1 1
3 5146 1 1 5 HIS O O -22.554 4.211 13.218 1.00 . A A . 5 HIS O 1 1
3 5147 1 1 6 HIS C C -18.845 6.103 13.368 1.00 . A A . 6 HIS C 1 1
3 5148 1 1 6 HIS CA C -19.922 5.066 13.063 1.00 . A A . 6 HIS CA 1 1
3 5149 1 1 6 HIS CB C -19.343 3.943 12.200 1.00 . A A . 6 HIS CB 1 1
3 5150 1 1 6 HIS CD2 C -20.583 1.852 13.106 1.00 . A A . 6 HIS CD2 1 1
3 5151 1 1 6 HIS CE1 C -18.832 0.676 13.706 1.00 . A A . 6 HIS CE1 1 1
3 5152 1 1 6 HIS CG C -19.482 2.584 12.813 1.00 . A A . 6 HIS CG 1 1
3 5153 1 1 6 HIS H H -20.918 6.468 11.830 1.00 . A A . 6 HIS H 1 1
3 5154 1 1 6 HIS HA H -20.274 4.646 13.995 1.00 . A A . 6 HIS HA 1 1
3 5155 1 1 6 HIS HB2 H -19.853 3.930 11.248 1.00 . A A . 6 HIS HB2 1 1
3 5156 1 1 6 HIS HB3 H -18.290 4.128 12.036 1.00 . A A . 6 HIS HB3 1 1
3 5157 1 1 6 HIS HD1 H -17.460 2.076 13.120 1.00 . A A . 6 HIS HD1 1 1
3 5158 1 1 6 HIS HD2 H -21.610 2.143 12.935 1.00 . A A . 6 HIS HD2 1 1
3 5159 1 1 6 HIS HE1 H -18.212 -0.119 14.091 1.00 . A A . 6 HIS HE1 1 1
3 5160 1 1 6 HIS HE2 H -20.723 -0.090 13.889 1.00 . A A . 6 HIS HE2 1 1
3 5161 1 1 6 HIS N N -21.063 5.679 12.394 1.00 . A A . 6 HIS N 1 1
3 5162 1 1 6 HIS ND1 N -18.402 1.820 13.202 1.00 . A A . 6 HIS ND1 1 1
3 5163 1 1 6 HIS NE2 N -20.152 0.672 13.660 1.00 . A A . 6 HIS NE2 1 1
3 5164 1 1 6 HIS O O -17.656 5.790 13.389 1.00 . A A . 6 HIS O 1 1
3 5165 1 1 7 HIS C C -19.097 9.715 14.212 1.00 . A A . 7 HIS C 1 1
3 5166 1 1 7 HIS CA C -18.345 8.425 13.903 1.00 . A A . 7 HIS CA 1 1
3 5167 1 1 7 HIS CB C -17.387 8.647 12.731 1.00 . A A . 7 HIS CB 1 1
3 5168 1 1 7 HIS CD2 C -17.582 8.551 10.146 1.00 . A A . 7 HIS CD2 1 1
3 5169 1 1 7 HIS CE1 C -19.739 8.914 9.975 1.00 . A A . 7 HIS CE1 1 1
3 5170 1 1 7 HIS CG C -18.071 8.698 11.401 1.00 . A A . 7 HIS CG 1 1
3 5171 1 1 7 HIS H H -20.234 7.529 13.569 1.00 . A A . 7 HIS H 1 1
3 5172 1 1 7 HIS HA H -17.774 8.139 14.773 1.00 . A A . 7 HIS HA 1 1
3 5173 1 1 7 HIS HB2 H -16.867 9.582 12.873 1.00 . A A . 7 HIS HB2 1 1
3 5174 1 1 7 HIS HB3 H -16.669 7.841 12.705 1.00 . A A . 7 HIS HB3 1 1
3 5175 1 1 7 HIS HD1 H -20.061 9.069 11.989 1.00 . A A . 7 HIS HD1 1 1
3 5176 1 1 7 HIS HD2 H -16.553 8.361 9.878 1.00 . A A . 7 HIS HD2 1 1
3 5177 1 1 7 HIS HE1 H -20.726 9.063 9.564 1.00 . A A . 7 HIS HE1 1 1
3 5178 1 1 7 HIS HE2 H -18.603 8.548 8.310 1.00 . A A . 7 HIS HE2 1 1
3 5179 1 1 7 HIS N N -19.272 7.341 13.600 1.00 . A A . 7 HIS N 1 1
3 5180 1 1 7 HIS ND1 N -19.425 8.924 11.258 1.00 . A A . 7 HIS ND1 1 1
3 5181 1 1 7 HIS NE2 N -18.638 8.690 9.280 1.00 . A A . 7 HIS NE2 1 1
3 5182 1 1 7 HIS O O -20.072 10.053 13.538 1.00 . A A . 7 HIS O 1 1
3 5183 1 1 8 HIS C C -18.445 12.881 15.163 1.00 . A A . 8 HIS C 1 1
3 5184 1 1 8 HIS CA C -19.270 11.686 15.629 1.00 . A A . 8 HIS CA 1 1
3 5185 1 1 8 HIS CB C -19.445 11.733 17.148 1.00 . A A . 8 HIS CB 1 1
3 5186 1 1 8 HIS CD2 C -21.536 10.197 17.109 1.00 . A A . 8 HIS CD2 1 1
3 5187 1 1 8 HIS CE1 C -22.536 10.971 18.900 1.00 . A A . 8 HIS CE1 1 1
3 5188 1 1 8 HIS CG C -20.756 11.182 17.617 1.00 . A A . 8 HIS CG 1 1
3 5189 1 1 8 HIS H H -17.860 10.110 15.731 1.00 . A A . 8 HIS H 1 1
3 5190 1 1 8 HIS HA H -20.242 11.731 15.162 1.00 . A A . 8 HIS HA 1 1
3 5191 1 1 8 HIS HB2 H -18.659 11.158 17.613 1.00 . A A . 8 HIS HB2 1 1
3 5192 1 1 8 HIS HB3 H -19.379 12.759 17.479 1.00 . A A . 8 HIS HB3 1 1
3 5193 1 1 8 HIS HD1 H -21.098 12.363 19.327 1.00 . A A . 8 HIS HD1 1 1
3 5194 1 1 8 HIS HD2 H -21.330 9.608 16.226 1.00 . A A . 8 HIS HD2 1 1
3 5195 1 1 8 HIS HE1 H -23.252 11.119 19.693 1.00 . A A . 8 HIS HE1 1 1
3 5196 1 1 8 HIS HE2 H -23.329 9.400 17.854 1.00 . A A . 8 HIS HE2 1 1
3 5197 1 1 8 HIS N N -18.639 10.432 15.232 1.00 . A A . 8 HIS N 1 1
3 5198 1 1 8 HIS ND1 N -21.412 11.646 18.738 1.00 . A A . 8 HIS ND1 1 1
3 5199 1 1 8 HIS NE2 N -22.634 10.088 17.924 1.00 . A A . 8 HIS NE2 1 1
3 5200 1 1 8 HIS O O -17.545 13.339 15.867 1.00 . A A . 8 HIS O 1 1
3 5201 1 1 9 HIS C C -18.666 14.955 12.087 1.00 . A A . 9 HIS C 1 1
3 5202 1 1 9 HIS CA C -18.046 14.523 13.412 1.00 . A A . 9 HIS CA 1 1
3 5203 1 1 9 HIS CB C -16.568 14.180 13.209 1.00 . A A . 9 HIS CB 1 1
3 5204 1 1 9 HIS CD2 C -14.668 15.486 14.398 1.00 . A A . 9 HIS CD2 1 1
3 5205 1 1 9 HIS CE1 C -14.747 17.323 13.205 1.00 . A A . 9 HIS CE1 1 1
3 5206 1 1 9 HIS CG C -15.645 15.329 13.475 1.00 . A A . 9 HIS CG 1 1
3 5207 1 1 9 HIS H H -19.486 12.972 13.458 1.00 . A A . 9 HIS H 1 1
3 5208 1 1 9 HIS HA H -18.123 15.339 14.115 1.00 . A A . 9 HIS HA 1 1
3 5209 1 1 9 HIS HB2 H -16.298 13.376 13.878 1.00 . A A . 9 HIS HB2 1 1
3 5210 1 1 9 HIS HB3 H -16.417 13.859 12.189 1.00 . A A . 9 HIS HB3 1 1
3 5211 1 1 9 HIS HD1 H -16.274 16.694 11.997 1.00 . A A . 9 HIS HD1 1 1
3 5212 1 1 9 HIS HD2 H -14.370 14.763 15.146 1.00 . A A . 9 HIS HD2 1 1
3 5213 1 1 9 HIS HE1 H -14.536 18.312 12.826 1.00 . A A . 9 HIS HE1 1 1
3 5214 1 1 9 HIS HE2 H -13.339 17.088 14.674 1.00 . A A . 9 HIS HE2 1 1
3 5215 1 1 9 HIS N N -18.758 13.381 13.972 1.00 . A A . 9 HIS N 1 1
3 5216 1 1 9 HIS ND1 N -15.671 16.499 12.743 1.00 . A A . 9 HIS ND1 1 1
3 5217 1 1 9 HIS NE2 N -14.126 16.733 14.209 1.00 . A A . 9 HIS NE2 1 1
3 5218 1 1 9 HIS O O -18.479 14.300 11.061 1.00 . A A . 9 HIS O 1 1
3 5219 1 1 10 HIS C C -19.281 17.770 10.356 1.00 . A A . 10 HIS C 1 1
3 5220 1 1 10 HIS CA C -20.050 16.579 10.917 1.00 . A A . 10 HIS CA 1 1
3 5221 1 1 10 HIS CB C -21.492 16.989 11.227 1.00 . A A . 10 HIS CB 1 1
3 5222 1 1 10 HIS CD2 C -23.113 17.708 9.334 1.00 . A A . 10 HIS CD2 1 1
3 5223 1 1 10 HIS CE1 C -23.592 15.718 8.549 1.00 . A A . 10 HIS CE1 1 1
3 5224 1 1 10 HIS CG C -22.427 16.802 10.073 1.00 . A A . 10 HIS CG 1 1
3 5225 1 1 10 HIS H H -19.515 16.538 12.965 1.00 . A A . 10 HIS H 1 1
3 5226 1 1 10 HIS HA H -20.061 15.791 10.179 1.00 . A A . 10 HIS HA 1 1
3 5227 1 1 10 HIS HB2 H -21.860 16.393 12.050 1.00 . A A . 10 HIS HB2 1 1
3 5228 1 1 10 HIS HB3 H -21.510 18.031 11.508 1.00 . A A . 10 HIS HB3 1 1
3 5229 1 1 10 HIS HD1 H -22.410 14.704 9.878 1.00 . A A . 10 HIS HD1 1 1
3 5230 1 1 10 HIS HD2 H -23.100 18.781 9.462 1.00 . A A . 10 HIS HD2 1 1
3 5231 1 1 10 HIS HE1 H -24.016 14.922 7.954 1.00 . A A . 10 HIS HE1 1 1
3 5232 1 1 10 HIS HE2 H -24.350 17.403 7.667 1.00 . A A . 10 HIS HE2 1 1
3 5233 1 1 10 HIS N N -19.403 16.059 12.117 1.00 . A A . 10 HIS N 1 1
3 5234 1 1 10 HIS ND1 N -22.749 15.566 9.556 1.00 . A A . 10 HIS ND1 1 1
3 5235 1 1 10 HIS NE2 N -23.828 17.006 8.395 1.00 . A A . 10 HIS NE2 1 1
3 5236 1 1 10 HIS O O -19.661 18.922 10.565 1.00 . A A . 10 HIS O 1 1
3 5237 1 1 11 SER C C -16.247 17.932 8.215 1.00 . A A . 11 SER C 1 1
3 5238 1 1 11 SER CA C -17.374 18.532 9.049 1.00 . A A . 11 SER CA 1 1
3 5239 1 1 11 SER CB C -16.792 19.430 10.142 1.00 . A A . 11 SER CB 1 1
3 5240 1 1 11 SER H H -17.946 16.546 9.509 1.00 . A A . 11 SER H 1 1
3 5241 1 1 11 SER HA H -18.006 19.125 8.405 1.00 . A A . 11 SER HA 1 1
3 5242 1 1 11 SER HB2 H -16.686 18.862 11.053 1.00 . A A . 11 SER HB2 1 1
3 5243 1 1 11 SER HB3 H -15.824 19.794 9.828 1.00 . A A . 11 SER HB3 1 1
3 5244 1 1 11 SER HG H -18.540 20.237 10.506 1.00 . A A . 11 SER HG 1 1
3 5245 1 1 11 SER N N -18.197 17.484 9.641 1.00 . A A . 11 SER N 1 1
3 5246 1 1 11 SER O O -15.448 17.137 8.712 1.00 . A A . 11 SER O 1 1
3 5247 1 1 11 SER OG O -17.638 20.540 10.393 1.00 . A A . 11 SER OG 1 1
3 5248 1 1 12 SER C C -13.915 18.701 6.089 1.00 . A A . 12 SER C 1 1
3 5249 1 1 12 SER CA C -15.158 17.817 6.040 1.00 . A A . 12 SER CA 1 1
3 5250 1 1 12 SER CB C -15.695 17.751 4.609 1.00 . A A . 12 SER CB 1 1
3 5251 1 1 12 SER H H -16.853 18.953 6.606 1.00 . A A . 12 SER H 1 1
3 5252 1 1 12 SER HA H -14.892 16.821 6.362 1.00 . A A . 12 SER HA 1 1
3 5253 1 1 12 SER HB2 H -16.761 17.581 4.635 1.00 . A A . 12 SER HB2 1 1
3 5254 1 1 12 SER HB3 H -15.491 18.685 4.108 1.00 . A A . 12 SER HB3 1 1
3 5255 1 1 12 SER HG H -14.137 16.706 4.044 1.00 . A A . 12 SER HG 1 1
3 5256 1 1 12 SER N N -16.189 18.316 6.944 1.00 . A A . 12 SER N 1 1
3 5257 1 1 12 SER O O -12.796 18.225 5.901 1.00 . A A . 12 SER O 1 1
3 5258 1 1 12 SER OG O -15.083 16.700 3.882 1.00 . A A . 12 SER OG 1 1
3 5259 1 1 13 GLY C C -13.005 21.905 5.263 1.00 . A A . 13 GLY C 1 1
3 5260 1 1 13 GLY CA C -13.009 20.918 6.414 1.00 . A A . 13 GLY CA 1 1
3 5261 1 1 13 GLY H H -15.036 20.311 6.487 1.00 . A A . 13 GLY H 1 1
3 5262 1 1 13 GLY HA2 H -13.069 21.466 7.344 1.00 . A A . 13 GLY HA2 1 1
3 5263 1 1 13 GLY HA3 H -12.086 20.359 6.398 1.00 . A A . 13 GLY HA3 1 1
3 5264 1 1 13 GLY N N -14.122 19.989 6.345 1.00 . A A . 13 GLY N 1 1
3 5265 1 1 13 GLY O O -13.276 23.090 5.452 1.00 . A A . 13 GLY O 1 1
3 5266 1 1 14 LEU C C -13.193 21.516 1.663 1.00 . A A . 14 LEU C 1 1
3 5267 1 1 14 LEU CA C -12.656 22.261 2.881 1.00 . A A . 14 LEU CA 1 1
3 5268 1 1 14 LEU CB C -11.226 22.734 2.613 1.00 . A A . 14 LEU CB 1 1
3 5269 1 1 14 LEU CD1 C -11.328 25.188 3.117 1.00 . A A . 14 LEU CD1 1 1
3 5270 1 1 14 LEU CD2 C -9.754 24.336 1.370 1.00 . A A . 14 LEU CD2 1 1
3 5271 1 1 14 LEU CG C -11.110 24.144 2.032 1.00 . A A . 14 LEU CG 1 1
3 5272 1 1 14 LEU H H -12.488 20.460 3.981 1.00 . A A . 14 LEU H 1 1
3 5273 1 1 14 LEU HA H -13.283 23.121 3.066 1.00 . A A . 14 LEU HA 1 1
3 5274 1 1 14 LEU HB2 H -10.680 22.705 3.545 1.00 . A A . 14 LEU HB2 1 1
3 5275 1 1 14 LEU HB3 H -10.765 22.045 1.922 1.00 . A A . 14 LEU HB3 1 1
3 5276 1 1 14 LEU HD11 H -11.018 26.157 2.751 1.00 . A A . 14 LEU HD11 1 1
3 5277 1 1 14 LEU HD12 H -10.746 24.929 3.988 1.00 . A A . 14 LEU HD12 1 1
3 5278 1 1 14 LEU HD13 H -12.375 25.222 3.379 1.00 . A A . 14 LEU HD13 1 1
3 5279 1 1 14 LEU HD21 H -9.032 23.677 1.831 1.00 . A A . 14 LEU HD21 1 1
3 5280 1 1 14 LEU HD22 H -9.434 25.361 1.493 1.00 . A A . 14 LEU HD22 1 1
3 5281 1 1 14 LEU HD23 H -9.832 24.108 0.318 1.00 . A A . 14 LEU HD23 1 1
3 5282 1 1 14 LEU HG H -11.873 24.281 1.280 1.00 . A A . 14 LEU HG 1 1
3 5283 1 1 14 LEU N N -12.695 21.413 4.068 1.00 . A A . 14 LEU N 1 1
3 5284 1 1 14 LEU O O -13.188 20.285 1.624 1.00 . A A . 14 LEU O 1 1
3 5285 1 1 15 VAL C C -13.543 22.287 -1.789 1.00 . A A . 15 VAL C 1 1
3 5286 1 1 15 VAL CA C -14.198 21.680 -0.548 1.00 . A A . 15 VAL CA 1 1
3 5287 1 1 15 VAL CB C -15.722 21.872 -0.636 1.00 . A A . 15 VAL CB 1 1
3 5288 1 1 15 VAL CG1 C -16.430 21.015 0.402 1.00 . A A . 15 VAL CG1 1 1
3 5289 1 1 15 VAL CG2 C -16.086 23.340 -0.466 1.00 . A A . 15 VAL CG2 1 1
3 5290 1 1 15 VAL H H -13.635 23.245 0.762 1.00 . A A . 15 VAL H 1 1
3 5291 1 1 15 VAL HA H -13.989 20.620 -0.526 1.00 . A A . 15 VAL HA 1 1
3 5292 1 1 15 VAL HB H -16.049 21.554 -1.616 1.00 . A A . 15 VAL HB 1 1
3 5293 1 1 15 VAL HG11 H -16.081 19.996 0.326 1.00 . A A . 15 VAL HG11 1 1
3 5294 1 1 15 VAL HG12 H -17.496 21.044 0.227 1.00 . A A . 15 VAL HG12 1 1
3 5295 1 1 15 VAL HG13 H -16.218 21.397 1.389 1.00 . A A . 15 VAL HG13 1 1
3 5296 1 1 15 VAL HG21 H -16.314 23.534 0.571 1.00 . A A . 15 VAL HG21 1 1
3 5297 1 1 15 VAL HG22 H -16.949 23.569 -1.074 1.00 . A A . 15 VAL HG22 1 1
3 5298 1 1 15 VAL HG23 H -15.254 23.955 -0.774 1.00 . A A . 15 VAL HG23 1 1
3 5299 1 1 15 VAL N N -13.657 22.269 0.671 1.00 . A A . 15 VAL N 1 1
3 5300 1 1 15 VAL O O -14.171 23.051 -2.522 1.00 . A A . 15 VAL O 1 1
3 5301 1 1 16 PRO C C -12.270 22.230 -4.508 1.00 . A A . 16 PRO C 1 1
3 5302 1 1 16 PRO CA C -11.528 22.468 -3.197 1.00 . A A . 16 PRO CA 1 1
3 5303 1 1 16 PRO CB C -10.221 21.670 -3.172 1.00 . A A . 16 PRO CB 1 1
3 5304 1 1 16 PRO CD C -11.442 21.047 -1.216 1.00 . A A . 16 PRO CD 1 1
3 5305 1 1 16 PRO CG C -10.053 21.260 -1.750 1.00 . A A . 16 PRO CG 1 1
3 5306 1 1 16 PRO HA H -11.313 23.520 -3.093 1.00 . A A . 16 PRO HA 1 1
3 5307 1 1 16 PRO HB2 H -10.305 20.814 -3.824 1.00 . A A . 16 PRO HB2 1 1
3 5308 1 1 16 PRO HB3 H -9.406 22.299 -3.498 1.00 . A A . 16 PRO HB3 1 1
3 5309 1 1 16 PRO HD2 H -11.745 20.018 -1.351 1.00 . A A . 16 PRO HD2 1 1
3 5310 1 1 16 PRO HD3 H -11.492 21.322 -0.174 1.00 . A A . 16 PRO HD3 1 1
3 5311 1 1 16 PRO HG2 H -9.487 20.342 -1.697 1.00 . A A . 16 PRO HG2 1 1
3 5312 1 1 16 PRO HG3 H -9.555 22.042 -1.198 1.00 . A A . 16 PRO HG3 1 1
3 5313 1 1 16 PRO N N -12.266 21.952 -2.040 1.00 . A A . 16 PRO N 1 1
3 5314 1 1 16 PRO O O -12.548 23.169 -5.253 1.00 . A A . 16 PRO O 1 1
3 5315 1 1 17 ARG C C -14.799 20.821 -5.844 1.00 . A A . 17 ARG C 1 1
3 5316 1 1 17 ARG CA C -13.296 20.608 -6.005 1.00 . A A . 17 ARG CA 1 1
3 5317 1 1 17 ARG CB C -13.012 19.152 -6.374 1.00 . A A . 17 ARG CB 1 1
3 5318 1 1 17 ARG CD C -13.656 16.814 -5.713 1.00 . A A . 17 ARG CD 1 1
3 5319 1 1 17 ARG CG C -13.209 18.182 -5.221 1.00 . A A . 17 ARG CG 1 1
3 5320 1 1 17 ARG CZ C -15.003 16.018 -3.809 1.00 . A A . 17 ARG CZ 1 1
3 5321 1 1 17 ARG H H -12.338 20.265 -4.150 1.00 . A A . 17 ARG H 1 1
3 5322 1 1 17 ARG HA H -12.939 21.248 -6.798 1.00 . A A . 17 ARG HA 1 1
3 5323 1 1 17 ARG HB2 H -13.672 18.860 -7.178 1.00 . A A . 17 ARG HB2 1 1
3 5324 1 1 17 ARG HB3 H -11.989 19.071 -6.713 1.00 . A A . 17 ARG HB3 1 1
3 5325 1 1 17 ARG HD2 H -14.548 16.936 -6.310 1.00 . A A . 17 ARG HD2 1 1
3 5326 1 1 17 ARG HD3 H -12.871 16.392 -6.322 1.00 . A A . 17 ARG HD3 1 1
3 5327 1 1 17 ARG HE H -13.317 15.167 -4.454 1.00 . A A . 17 ARG HE 1 1
3 5328 1 1 17 ARG HG2 H -12.275 18.074 -4.689 1.00 . A A . 17 ARG HG2 1 1
3 5329 1 1 17 ARG HG3 H -13.961 18.579 -4.554 1.00 . A A . 17 ARG HG3 1 1
3 5330 1 1 17 ARG HH11 H -15.739 17.664 -4.726 1.00 . A A . 17 ARG HH11 1 1
3 5331 1 1 17 ARG HH12 H -16.668 17.085 -3.385 1.00 . A A . 17 ARG HH12 1 1
3 5332 1 1 17 ARG HH21 H -14.538 14.401 -2.690 1.00 . A A . 17 ARG HH21 1 1
3 5333 1 1 17 ARG HH22 H -15.986 15.232 -2.227 1.00 . A A . 17 ARG HH22 1 1
3 5334 1 1 17 ARG N N -12.587 20.969 -4.783 1.00 . A A . 17 ARG N 1 1
3 5335 1 1 17 ARG NE N -13.945 15.903 -4.609 1.00 . A A . 17 ARG NE 1 1
3 5336 1 1 17 ARG NH1 N -15.875 17.003 -3.988 1.00 . A A . 17 ARG NH1 1 1
3 5337 1 1 17 ARG NH2 N -15.191 15.145 -2.829 1.00 . A A . 17 ARG NH2 1 1
3 5338 1 1 17 ARG O O -15.263 21.273 -4.798 1.00 . A A . 17 ARG O 1 1
3 5339 1 1 18 GLY C C -17.709 19.761 -7.840 1.00 . A A . 18 GLY C 1 1
3 5340 1 1 18 GLY CA C -16.994 20.648 -6.841 1.00 . A A . 18 GLY CA 1 1
3 5341 1 1 18 GLY H H -15.127 20.130 -7.694 1.00 . A A . 18 GLY H 1 1
3 5342 1 1 18 GLY HA2 H -17.341 20.403 -5.847 1.00 . A A . 18 GLY HA2 1 1
3 5343 1 1 18 GLY HA3 H -17.238 21.679 -7.052 1.00 . A A . 18 GLY HA3 1 1
3 5344 1 1 18 GLY N N -15.553 20.487 -6.887 1.00 . A A . 18 GLY N 1 1
3 5345 1 1 18 GLY O O -18.791 20.101 -8.321 1.00 . A A . 18 GLY O 1 1
3 5346 1 1 19 SER C C -18.243 16.455 -8.388 1.00 . A A . 19 SER C 1 1
3 5347 1 1 19 SER CA C -17.689 17.682 -9.105 1.00 . A A . 19 SER CA 1 1
3 5348 1 1 19 SER CB C -16.647 17.252 -10.140 1.00 . A A . 19 SER CB 1 1
3 5349 1 1 19 SER H H -16.243 18.405 -7.741 1.00 . A A . 19 SER H 1 1
3 5350 1 1 19 SER HA H -18.500 18.185 -9.612 1.00 . A A . 19 SER HA 1 1
3 5351 1 1 19 SER HB2 H -15.664 17.285 -9.692 1.00 . A A . 19 SER HB2 1 1
3 5352 1 1 19 SER HB3 H -16.860 16.246 -10.467 1.00 . A A . 19 SER HB3 1 1
3 5353 1 1 19 SER HG H -16.191 17.696 -11.993 1.00 . A A . 19 SER HG 1 1
3 5354 1 1 19 SER N N -17.103 18.620 -8.156 1.00 . A A . 19 SER N 1 1
3 5355 1 1 19 SER O O -17.494 15.682 -7.791 1.00 . A A . 19 SER O 1 1
3 5356 1 1 19 SER OG O -16.662 18.112 -11.267 1.00 . A A . 19 SER OG 1 1
3 5357 1 1 20 HIS C C -20.750 14.170 -8.841 1.00 . A A . 20 HIS C 1 1
3 5358 1 1 20 HIS CA C -20.215 15.152 -7.805 1.00 . A A . 20 HIS CA 1 1
3 5359 1 1 20 HIS CB C -21.356 15.639 -6.910 1.00 . A A . 20 HIS CB 1 1
3 5360 1 1 20 HIS CD2 C -23.632 15.974 -8.110 1.00 . A A . 20 HIS CD2 1 1
3 5361 1 1 20 HIS CE1 C -23.403 18.087 -8.648 1.00 . A A . 20 HIS CE1 1 1
3 5362 1 1 20 HIS CG C -22.424 16.382 -7.653 1.00 . A A . 20 HIS CG 1 1
3 5363 1 1 20 HIS H H -20.103 16.935 -8.941 1.00 . A A . 20 HIS H 1 1
3 5364 1 1 20 HIS HA H -19.482 14.649 -7.194 1.00 . A A . 20 HIS HA 1 1
3 5365 1 1 20 HIS HB2 H -21.817 14.788 -6.430 1.00 . A A . 20 HIS HB2 1 1
3 5366 1 1 20 HIS HB3 H -20.956 16.299 -6.155 1.00 . A A . 20 HIS HB3 1 1
3 5367 1 1 20 HIS HD1 H -21.545 18.289 -7.814 1.00 . A A . 20 HIS HD1 1 1
3 5368 1 1 20 HIS HD2 H -24.055 14.985 -8.009 1.00 . A A . 20 HIS HD2 1 1
3 5369 1 1 20 HIS HE1 H -23.595 19.073 -9.044 1.00 . A A . 20 HIS HE1 1 1
3 5370 1 1 20 HIS HE2 H -25.135 17.079 -9.074 1.00 . A A . 20 HIS HE2 1 1
3 5371 1 1 20 HIS N N -19.560 16.285 -8.450 1.00 . A A . 20 HIS N 1 1
3 5372 1 1 20 HIS ND1 N -22.311 17.710 -8.005 1.00 . A A . 20 HIS ND1 1 1
3 5373 1 1 20 HIS NE2 N -24.220 17.052 -8.724 1.00 . A A . 20 HIS NE2 1 1
3 5374 1 1 20 HIS O O -20.799 12.964 -8.601 1.00 . A A . 20 HIS O 1 1
3 5375 1 1 21 MET C C -21.055 14.235 -12.407 1.00 . A A . 21 MET C 1 1
3 5376 1 1 21 MET CA C -21.684 13.863 -11.068 1.00 . A A . 21 MET CA 1 1
3 5377 1 1 21 MET CB C -23.205 14.008 -11.148 1.00 . A A . 21 MET CB 1 1
3 5378 1 1 21 MET CE C -26.479 12.834 -10.459 1.00 . A A . 21 MET CE 1 1
3 5379 1 1 21 MET CG C -23.920 12.719 -11.517 1.00 . A A . 21 MET CG 1 1
3 5380 1 1 21 MET H H -21.089 15.664 -10.127 1.00 . A A . 21 MET H 1 1
3 5381 1 1 21 MET HA H -21.440 12.836 -10.843 1.00 . A A . 21 MET HA 1 1
3 5382 1 1 21 MET HB2 H -23.574 14.337 -10.187 1.00 . A A . 21 MET HB2 1 1
3 5383 1 1 21 MET HB3 H -23.446 14.753 -11.892 1.00 . A A . 21 MET HB3 1 1
3 5384 1 1 21 MET HE1 H -25.987 13.448 -9.719 1.00 . A A . 21 MET HE1 1 1
3 5385 1 1 21 MET HE2 H -26.458 11.802 -10.141 1.00 . A A . 21 MET HE2 1 1
3 5386 1 1 21 MET HE3 H -27.503 13.157 -10.570 1.00 . A A . 21 MET HE3 1 1
3 5387 1 1 21 MET HG2 H -23.388 12.248 -12.330 1.00 . A A . 21 MET HG2 1 1
3 5388 1 1 21 MET HG3 H -23.916 12.062 -10.658 1.00 . A A . 21 MET HG3 1 1
3 5389 1 1 21 MET N N -21.152 14.694 -9.994 1.00 . A A . 21 MET N 1 1
3 5390 1 1 21 MET O O -20.854 15.413 -12.703 1.00 . A A . 21 MET O 1 1
3 5391 1 1 21 MET SD S -25.627 12.993 -12.026 1.00 . A A . 21 MET SD 1 1
3 5392 1 1 22 ALA C C -20.207 12.184 -15.374 1.00 . A A . 22 ALA C 1 1
3 5393 1 1 22 ALA CA C -20.143 13.444 -14.520 1.00 . A A . 22 ALA CA 1 1
3 5394 1 1 22 ALA CB C -18.700 13.905 -14.362 1.00 . A A . 22 ALA CB 1 1
3 5395 1 1 22 ALA H H -20.933 12.306 -12.920 1.00 . A A . 22 ALA H 1 1
3 5396 1 1 22 ALA HA H -20.695 14.230 -15.015 1.00 . A A . 22 ALA HA 1 1
3 5397 1 1 22 ALA HB1 H -18.683 14.962 -14.142 1.00 . A A . 22 ALA HB1 1 1
3 5398 1 1 22 ALA HB2 H -18.161 13.719 -15.279 1.00 . A A . 22 ALA HB2 1 1
3 5399 1 1 22 ALA HB3 H -18.236 13.360 -13.554 1.00 . A A . 22 ALA HB3 1 1
3 5400 1 1 22 ALA N N -20.748 13.223 -13.212 1.00 . A A . 22 ALA N 1 1
3 5401 1 1 22 ALA O O -21.023 12.083 -16.291 1.00 . A A . 22 ALA O 1 1
3 5402 1 1 23 SER C C -19.561 8.781 -14.882 1.00 . A A . 23 SER C 1 1
3 5403 1 1 23 SER CA C -19.300 9.965 -15.807 1.00 . A A . 23 SER CA 1 1
3 5404 1 1 23 SER CB C -17.944 9.800 -16.496 1.00 . A A . 23 SER CB 1 1
3 5405 1 1 23 SER H H -18.716 11.359 -14.325 1.00 . A A . 23 SER H 1 1
3 5406 1 1 23 SER HA H -20.074 9.997 -16.558 1.00 . A A . 23 SER HA 1 1
3 5407 1 1 23 SER HB2 H -17.180 10.274 -15.900 1.00 . A A . 23 SER HB2 1 1
3 5408 1 1 23 SER HB3 H -17.721 8.748 -16.597 1.00 . A A . 23 SER HB3 1 1
3 5409 1 1 23 SER HG H -18.371 11.252 -17.740 1.00 . A A . 23 SER HG 1 1
3 5410 1 1 23 SER N N -19.342 11.221 -15.067 1.00 . A A . 23 SER N 1 1
3 5411 1 1 23 SER O O -20.606 8.135 -14.964 1.00 . A A . 23 SER O 1 1
3 5412 1 1 23 SER OG O -17.951 10.391 -17.785 1.00 . A A . 23 SER OG 1 1
3 5413 1 1 24 ASP C C -17.647 7.468 -11.988 1.00 . A A . 24 ASP C 1 1
3 5414 1 1 24 ASP CA C -18.732 7.394 -13.062 1.00 . A A . 24 ASP CA 1 1
3 5415 1 1 24 ASP CB C -18.648 6.057 -13.800 1.00 . A A . 24 ASP CB 1 1
3 5416 1 1 24 ASP CG C -19.689 5.065 -13.321 1.00 . A A . 24 ASP CG 1 1
3 5417 1 1 24 ASP H H -17.795 9.052 -13.986 1.00 . A A . 24 ASP H 1 1
3 5418 1 1 24 ASP HA H -19.698 7.474 -12.588 1.00 . A A . 24 ASP HA 1 1
3 5419 1 1 24 ASP HB2 H -18.800 6.227 -14.857 1.00 . A A . 24 ASP HB2 1 1
3 5420 1 1 24 ASP HB3 H -17.669 5.628 -13.648 1.00 . A A . 24 ASP HB3 1 1
3 5421 1 1 24 ASP N N -18.606 8.502 -14.003 1.00 . A A . 24 ASP N 1 1
3 5422 1 1 24 ASP O O -16.514 7.858 -12.267 1.00 . A A . 24 ASP O 1 1
3 5423 1 1 24 ASP OD1 O -20.835 5.486 -13.064 1.00 . A A . 24 ASP OD1 1 1
3 5424 1 1 24 ASP OD2 O -19.356 3.866 -13.202 1.00 . A A . 24 ASP OD2 1 1
3 5425 1 1 25 PRO C C -15.994 6.001 -9.724 1.00 . A A . 25 PRO C 1 1
3 5426 1 1 25 PRO CA C -17.027 7.117 -9.628 1.00 . A A . 25 PRO CA 1 1
3 5427 1 1 25 PRO CB C -17.915 6.918 -8.399 1.00 . A A . 25 PRO CB 1 1
3 5428 1 1 25 PRO CD C -19.312 6.612 -10.317 1.00 . A A . 25 PRO CD 1 1
3 5429 1 1 25 PRO CG C -19.088 6.150 -8.903 1.00 . A A . 25 PRO CG 1 1
3 5430 1 1 25 PRO HA H -16.523 8.068 -9.562 1.00 . A A . 25 PRO HA 1 1
3 5431 1 1 25 PRO HB2 H -17.373 6.366 -7.645 1.00 . A A . 25 PRO HB2 1 1
3 5432 1 1 25 PRO HB3 H -18.213 7.878 -8.007 1.00 . A A . 25 PRO HB3 1 1
3 5433 1 1 25 PRO HD2 H -19.639 5.789 -10.935 1.00 . A A . 25 PRO HD2 1 1
3 5434 1 1 25 PRO HD3 H -20.035 7.413 -10.342 1.00 . A A . 25 PRO HD3 1 1
3 5435 1 1 25 PRO HG2 H -18.868 5.091 -8.884 1.00 . A A . 25 PRO HG2 1 1
3 5436 1 1 25 PRO HG3 H -19.955 6.364 -8.297 1.00 . A A . 25 PRO HG3 1 1
3 5437 1 1 25 PRO N N -17.981 7.090 -10.741 1.00 . A A . 25 PRO N 1 1
3 5438 1 1 25 PRO O O -16.230 4.880 -9.272 1.00 . A A . 25 PRO O 1 1
3 5439 1 1 26 ASN C C -13.304 4.826 -9.110 1.00 . A A . 26 ASN C 1 1
3 5440 1 1 26 ASN CA C -13.773 5.337 -10.468 1.00 . A A . 26 ASN CA 1 1
3 5441 1 1 26 ASN CB C -12.596 5.954 -11.227 1.00 . A A . 26 ASN CB 1 1
3 5442 1 1 26 ASN CG C -12.695 5.734 -12.724 1.00 . A A . 26 ASN CG 1 1
3 5443 1 1 26 ASN H H -14.713 7.224 -10.654 1.00 . A A . 26 ASN H 1 1
3 5444 1 1 26 ASN HA H -14.160 4.507 -11.038 1.00 . A A . 26 ASN HA 1 1
3 5445 1 1 26 ASN HB2 H -12.572 7.017 -11.039 1.00 . A A . 26 ASN HB2 1 1
3 5446 1 1 26 ASN HB3 H -11.676 5.509 -10.877 1.00 . A A . 26 ASN HB3 1 1
3 5447 1 1 26 ASN HD21 H -13.735 7.418 -12.926 1.00 . A A . 26 ASN HD21 1 1
3 5448 1 1 26 ASN HD22 H -13.434 6.542 -14.383 1.00 . A A . 26 ASN HD22 1 1
3 5449 1 1 26 ASN N N -14.844 6.314 -10.315 1.00 . A A . 26 ASN N 1 1
3 5450 1 1 26 ASN ND2 N -13.355 6.658 -13.415 1.00 . A A . 26 ASN ND2 1 1
3 5451 1 1 26 ASN O O -13.324 3.624 -8.846 1.00 . A A . 26 ASN O 1 1
3 5452 1 1 26 ASN OD1 O -12.184 4.748 -13.254 1.00 . A A . 26 ASN OD1 1 1
3 5453 1 1 27 ARG C C -11.182 4.501 -6.990 1.00 . A A . 27 ARG C 1 1
3 5454 1 1 27 ARG CA C -12.416 5.393 -6.914 1.00 . A A . 27 ARG CA 1 1
3 5455 1 1 27 ARG CB C -13.523 4.686 -6.132 1.00 . A A . 27 ARG CB 1 1
3 5456 1 1 27 ARG CD C -12.742 5.559 -3.904 1.00 . A A . 27 ARG CD 1 1
3 5457 1 1 27 ARG CG C -13.128 4.326 -4.708 1.00 . A A . 27 ARG CG 1 1
3 5458 1 1 27 ARG CZ C -14.746 6.146 -2.595 1.00 . A A . 27 ARG CZ 1 1
3 5459 1 1 27 ARG H H -12.896 6.691 -8.516 1.00 . A A . 27 ARG H 1 1
3 5460 1 1 27 ARG HA H -12.153 6.308 -6.402 1.00 . A A . 27 ARG HA 1 1
3 5461 1 1 27 ARG HB2 H -14.388 5.332 -6.091 1.00 . A A . 27 ARG HB2 1 1
3 5462 1 1 27 ARG HB3 H -13.790 3.777 -6.650 1.00 . A A . 27 ARG HB3 1 1
3 5463 1 1 27 ARG HD2 H -11.692 5.498 -3.663 1.00 . A A . 27 ARG HD2 1 1
3 5464 1 1 27 ARG HD3 H -12.922 6.438 -4.506 1.00 . A A . 27 ARG HD3 1 1
3 5465 1 1 27 ARG HE H -13.075 5.364 -1.838 1.00 . A A . 27 ARG HE 1 1
3 5466 1 1 27 ARG HG2 H -13.965 3.843 -4.225 1.00 . A A . 27 ARG HG2 1 1
3 5467 1 1 27 ARG HG3 H -12.288 3.649 -4.739 1.00 . A A . 27 ARG HG3 1 1
3 5468 1 1 27 ARG HH11 H -14.904 6.520 -4.577 1.00 . A A . 27 ARG HH11 1 1
3 5469 1 1 27 ARG HH12 H -16.297 6.925 -3.633 1.00 . A A . 27 ARG HH12 1 1
3 5470 1 1 27 ARG HH21 H -14.907 5.895 -0.596 1.00 . A A . 27 ARG HH21 1 1
3 5471 1 1 27 ARG HH22 H -16.300 6.570 -1.374 1.00 . A A . 27 ARG HH22 1 1
3 5472 1 1 27 ARG N N -12.887 5.749 -8.248 1.00 . A A . 27 ARG N 1 1
3 5473 1 1 27 ARG NE N -13.507 5.666 -2.664 1.00 . A A . 27 ARG NE 1 1
3 5474 1 1 27 ARG NH1 N -15.366 6.565 -3.693 1.00 . A A . 27 ARG NH1 1 1
3 5475 1 1 27 ARG NH2 N -15.369 6.210 -1.426 1.00 . A A . 27 ARG NH2 1 1
3 5476 1 1 27 ARG O O -11.009 3.741 -7.943 1.00 . A A . 27 ARG O 1 1
3 5477 1 1 28 ILE C C -9.174 2.794 -4.782 1.00 . A A . 28 ILE C 1 1
3 5478 1 1 28 ILE CA C -9.105 3.801 -5.925 1.00 . A A . 28 ILE CA 1 1
3 5479 1 1 28 ILE CB C -7.836 4.677 -5.758 1.00 . A A . 28 ILE CB 1 1
3 5480 1 1 28 ILE CD1 C -8.796 6.710 -6.965 1.00 . A A . 28 ILE CD1 1 1
3 5481 1 1 28 ILE CG1 C -8.197 6.165 -5.686 1.00 . A A . 28 ILE CG1 1 1
3 5482 1 1 28 ILE CG2 C -6.863 4.422 -6.900 1.00 . A A . 28 ILE CG2 1 1
3 5483 1 1 28 ILE H H -10.519 5.223 -5.247 1.00 . A A . 28 ILE H 1 1
3 5484 1 1 28 ILE HA H -9.024 3.260 -6.859 1.00 . A A . 28 ILE HA 1 1
3 5485 1 1 28 ILE HB H -7.348 4.389 -4.838 1.00 . A A . 28 ILE HB 1 1
3 5486 1 1 28 ILE HD11 H -8.426 7.710 -7.138 1.00 . A A . 28 ILE HD11 1 1
3 5487 1 1 28 ILE HD12 H -9.872 6.736 -6.877 1.00 . A A . 28 ILE HD12 1 1
3 5488 1 1 28 ILE HD13 H -8.517 6.075 -7.792 1.00 . A A . 28 ILE HD13 1 1
3 5489 1 1 28 ILE HG12 H -8.917 6.316 -4.895 1.00 . A A . 28 ILE HG12 1 1
3 5490 1 1 28 ILE HG13 H -7.306 6.734 -5.466 1.00 . A A . 28 ILE HG13 1 1
3 5491 1 1 28 ILE HG21 H -5.846 4.496 -6.535 1.00 . A A . 28 ILE HG21 1 1
3 5492 1 1 28 ILE HG22 H -7.022 5.150 -7.679 1.00 . A A . 28 ILE HG22 1 1
3 5493 1 1 28 ILE HG23 H -7.027 3.431 -7.296 1.00 . A A . 28 ILE HG23 1 1
3 5494 1 1 28 ILE N N -10.325 4.600 -5.977 1.00 . A A . 28 ILE N 1 1
3 5495 1 1 28 ILE O O -9.628 3.118 -3.685 1.00 . A A . 28 ILE O 1 1
3 5496 1 1 29 ILE C C -7.344 0.160 -3.566 1.00 . A A . 29 ILE C 1 1
3 5497 1 1 29 ILE CA C -8.749 0.520 -4.035 1.00 . A A . 29 ILE CA 1 1
3 5498 1 1 29 ILE CB C -9.441 -0.755 -4.562 1.00 . A A . 29 ILE CB 1 1
3 5499 1 1 29 ILE CD1 C -10.971 -2.224 -3.155 1.00 . A A . 29 ILE CD1 1 1
3 5500 1 1 29 ILE CG1 C -9.549 -1.803 -3.451 1.00 . A A . 29 ILE CG1 1 1
3 5501 1 1 29 ILE CG2 C -8.683 -1.315 -5.759 1.00 . A A . 29 ILE CG2 1 1
3 5502 1 1 29 ILE H H -8.381 1.369 -5.939 1.00 . A A . 29 ILE H 1 1
3 5503 1 1 29 ILE HA H -9.315 0.886 -3.190 1.00 . A A . 29 ILE HA 1 1
3 5504 1 1 29 ILE HB H -10.434 -0.486 -4.892 1.00 . A A . 29 ILE HB 1 1
3 5505 1 1 29 ILE HD11 H -11.394 -2.702 -4.026 1.00 . A A . 29 ILE HD11 1 1
3 5506 1 1 29 ILE HD12 H -11.558 -1.355 -2.900 1.00 . A A . 29 ILE HD12 1 1
3 5507 1 1 29 ILE HD13 H -10.975 -2.918 -2.326 1.00 . A A . 29 ILE HD13 1 1
3 5508 1 1 29 ILE HG12 H -8.995 -2.684 -3.741 1.00 . A A . 29 ILE HG12 1 1
3 5509 1 1 29 ILE HG13 H -9.124 -1.400 -2.542 1.00 . A A . 29 ILE HG13 1 1
3 5510 1 1 29 ILE HG21 H -8.073 -2.147 -5.440 1.00 . A A . 29 ILE HG21 1 1
3 5511 1 1 29 ILE HG22 H -8.050 -0.546 -6.177 1.00 . A A . 29 ILE HG22 1 1
3 5512 1 1 29 ILE HG23 H -9.387 -1.649 -6.506 1.00 . A A . 29 ILE HG23 1 1
3 5513 1 1 29 ILE N N -8.726 1.570 -5.044 1.00 . A A . 29 ILE N 1 1
3 5514 1 1 29 ILE O O -6.710 -0.746 -4.107 1.00 . A A . 29 ILE O 1 1
3 5515 1 1 30 ALA C C -5.520 -0.707 -1.225 1.00 . A A . 30 ALA C 1 1
3 5516 1 1 30 ALA CA C -5.536 0.598 -2.012 1.00 . A A . 30 ALA CA 1 1
3 5517 1 1 30 ALA CB C -5.083 1.755 -1.134 1.00 . A A . 30 ALA CB 1 1
3 5518 1 1 30 ALA H H -7.414 1.567 -2.147 1.00 . A A . 30 ALA H 1 1
3 5519 1 1 30 ALA HA H -4.850 0.516 -2.841 1.00 . A A . 30 ALA HA 1 1
3 5520 1 1 30 ALA HB1 H -4.029 1.932 -1.288 1.00 . A A . 30 ALA HB1 1 1
3 5521 1 1 30 ALA HB2 H -5.258 1.508 -0.096 1.00 . A A . 30 ALA HB2 1 1
3 5522 1 1 30 ALA HB3 H -5.639 2.643 -1.391 1.00 . A A . 30 ALA HB3 1 1
3 5523 1 1 30 ALA N N -6.862 0.862 -2.549 1.00 . A A . 30 ALA N 1 1
3 5524 1 1 30 ALA O O -5.909 -0.742 -0.061 1.00 . A A . 30 ALA O 1 1
3 5525 1 1 31 THR C C -3.558 -3.455 -0.901 1.00 . A A . 31 THR C 1 1
3 5526 1 1 31 THR CA C -4.992 -3.084 -1.222 1.00 . A A . 31 THR CA 1 1
3 5527 1 1 31 THR CB C -5.592 -4.174 -2.102 1.00 . A A . 31 THR CB 1 1
3 5528 1 1 31 THR CG2 C -6.982 -4.588 -1.678 1.00 . A A . 31 THR CG2 1 1
3 5529 1 1 31 THR H H -4.765 -1.690 -2.795 1.00 . A A . 31 THR H 1 1
3 5530 1 1 31 THR HA H -5.553 -3.028 -0.302 1.00 . A A . 31 THR HA 1 1
3 5531 1 1 31 THR HB H -4.952 -5.048 -2.042 1.00 . A A . 31 THR HB 1 1
3 5532 1 1 31 THR HG1 H -4.963 -4.188 -3.958 1.00 . A A . 31 THR HG1 1 1
3 5533 1 1 31 THR HG21 H -7.695 -3.842 -1.996 1.00 . A A . 31 THR HG21 1 1
3 5534 1 1 31 THR HG22 H -7.016 -4.681 -0.600 1.00 . A A . 31 THR HG22 1 1
3 5535 1 1 31 THR HG23 H -7.229 -5.538 -2.128 1.00 . A A . 31 THR HG23 1 1
3 5536 1 1 31 THR N N -5.063 -1.779 -1.868 1.00 . A A . 31 THR N 1 1
3 5537 1 1 31 THR O O -2.710 -3.540 -1.786 1.00 . A A . 31 THR O 1 1
3 5538 1 1 31 THR OG1 O -5.657 -3.754 -3.454 1.00 . A A . 31 THR OG1 1 1
3 5539 1 1 32 TYR C C -1.418 -5.242 0.042 1.00 . A A . 32 TYR C 1 1
3 5540 1 1 32 TYR CA C -1.978 -4.051 0.827 1.00 . A A . 32 TYR CA 1 1
3 5541 1 1 32 TYR CB C -2.037 -4.380 2.314 1.00 . A A . 32 TYR CB 1 1
3 5542 1 1 32 TYR CD1 C 0.385 -4.882 2.562 1.00 . A A . 32 TYR CD1 1 1
3 5543 1 1 32 TYR CD2 C -0.577 -3.300 4.046 1.00 . A A . 32 TYR CD2 1 1
3 5544 1 1 32 TYR CE1 C 1.611 -4.711 3.160 1.00 . A A . 32 TYR CE1 1 1
3 5545 1 1 32 TYR CE2 C 0.649 -3.116 4.654 1.00 . A A . 32 TYR CE2 1 1
3 5546 1 1 32 TYR CG C -0.720 -4.185 2.994 1.00 . A A . 32 TYR CG 1 1
3 5547 1 1 32 TYR CZ C 1.742 -3.824 4.207 1.00 . A A . 32 TYR CZ 1 1
3 5548 1 1 32 TYR H H -4.017 -3.597 1.024 1.00 . A A . 32 TYR H 1 1
3 5549 1 1 32 TYR HA H -1.329 -3.202 0.683 1.00 . A A . 32 TYR HA 1 1
3 5550 1 1 32 TYR HB2 H -2.760 -3.737 2.792 1.00 . A A . 32 TYR HB2 1 1
3 5551 1 1 32 TYR HB3 H -2.332 -5.411 2.440 1.00 . A A . 32 TYR HB3 1 1
3 5552 1 1 32 TYR HD1 H 0.269 -5.574 1.743 1.00 . A A . 32 TYR HD1 1 1
3 5553 1 1 32 TYR HD2 H -1.440 -2.752 4.388 1.00 . A A . 32 TYR HD2 1 1
3 5554 1 1 32 TYR HE1 H 2.462 -5.264 2.804 1.00 . A A . 32 TYR HE1 1 1
3 5555 1 1 32 TYR HE2 H 0.744 -2.422 5.476 1.00 . A A . 32 TYR HE2 1 1
3 5556 1 1 32 TYR HH H 3.345 -2.812 4.519 1.00 . A A . 32 TYR HH 1 1
3 5557 1 1 32 TYR N N -3.299 -3.682 0.370 1.00 . A A . 32 TYR N 1 1
3 5558 1 1 32 TYR O O -2.111 -6.235 -0.179 1.00 . A A . 32 TYR O 1 1
3 5559 1 1 32 TYR OH O 2.967 -3.646 4.805 1.00 . A A . 32 TYR OH 1 1
3 5560 1 1 33 ILE C C 1.590 -6.867 -0.289 1.00 . A A . 33 ILE C 1 1
3 5561 1 1 33 ILE CA C 0.514 -6.192 -1.129 1.00 . A A . 33 ILE CA 1 1
3 5562 1 1 33 ILE CB C 1.193 -5.669 -2.417 1.00 . A A . 33 ILE CB 1 1
3 5563 1 1 33 ILE CD1 C 0.882 -3.726 -4.073 1.00 . A A . 33 ILE CD1 1 1
3 5564 1 1 33 ILE CG1 C 0.914 -4.173 -2.622 1.00 . A A . 33 ILE CG1 1 1
3 5565 1 1 33 ILE CG2 C 0.746 -6.487 -3.621 1.00 . A A . 33 ILE CG2 1 1
3 5566 1 1 33 ILE H H 0.345 -4.313 -0.159 1.00 . A A . 33 ILE H 1 1
3 5567 1 1 33 ILE HA H -0.228 -6.926 -1.406 1.00 . A A . 33 ILE HA 1 1
3 5568 1 1 33 ILE HB H 2.260 -5.806 -2.299 1.00 . A A . 33 ILE HB 1 1
3 5569 1 1 33 ILE HD11 H 1.862 -3.853 -4.510 1.00 . A A . 33 ILE HD11 1 1
3 5570 1 1 33 ILE HD12 H 0.599 -2.685 -4.121 1.00 . A A . 33 ILE HD12 1 1
3 5571 1 1 33 ILE HD13 H 0.165 -4.320 -4.618 1.00 . A A . 33 ILE HD13 1 1
3 5572 1 1 33 ILE HG12 H -0.038 -3.935 -2.186 1.00 . A A . 33 ILE HG12 1 1
3 5573 1 1 33 ILE HG13 H 1.683 -3.606 -2.120 1.00 . A A . 33 ILE HG13 1 1
3 5574 1 1 33 ILE HG21 H 1.201 -6.088 -4.518 1.00 . A A . 33 ILE HG21 1 1
3 5575 1 1 33 ILE HG22 H -0.329 -6.438 -3.711 1.00 . A A . 33 ILE HG22 1 1
3 5576 1 1 33 ILE HG23 H 1.050 -7.516 -3.491 1.00 . A A . 33 ILE HG23 1 1
3 5577 1 1 33 ILE N N -0.154 -5.129 -0.371 1.00 . A A . 33 ILE N 1 1
3 5578 1 1 33 ILE O O 1.800 -6.520 0.870 1.00 . A A . 33 ILE O 1 1
3 5579 1 1 34 SER C C 4.052 -9.526 -1.120 1.00 . A A . 34 SER C 1 1
3 5580 1 1 34 SER CA C 3.362 -8.520 -0.204 1.00 . A A . 34 SER CA 1 1
3 5581 1 1 34 SER CB C 2.828 -9.235 1.036 1.00 . A A . 34 SER CB 1 1
3 5582 1 1 34 SER H H 2.091 -8.043 -1.827 1.00 . A A . 34 SER H 1 1
3 5583 1 1 34 SER HA H 4.081 -7.777 0.103 1.00 . A A . 34 SER HA 1 1
3 5584 1 1 34 SER HB2 H 3.646 -9.425 1.717 1.00 . A A . 34 SER HB2 1 1
3 5585 1 1 34 SER HB3 H 2.092 -8.611 1.521 1.00 . A A . 34 SER HB3 1 1
3 5586 1 1 34 SER HG H 2.909 -11.115 0.490 1.00 . A A . 34 SER HG 1 1
3 5587 1 1 34 SER N N 2.289 -7.819 -0.893 1.00 . A A . 34 SER N 1 1
3 5588 1 1 34 SER O O 3.536 -9.874 -2.182 1.00 . A A . 34 SER O 1 1
3 5589 1 1 34 SER OG O 2.225 -10.472 0.694 1.00 . A A . 34 SER OG 1 1
3 5590 1 1 35 ASN C C 5.999 -12.319 -0.728 1.00 . A A . 35 ASN C 1 1
3 5591 1 1 35 ASN CA C 5.979 -10.980 -1.454 1.00 . A A . 35 ASN CA 1 1
3 5592 1 1 35 ASN CB C 7.412 -10.496 -1.675 1.00 . A A . 35 ASN CB 1 1
3 5593 1 1 35 ASN CG C 8.059 -11.144 -2.883 1.00 . A A . 35 ASN CG 1 1
3 5594 1 1 35 ASN H H 5.568 -9.690 0.173 1.00 . A A . 35 ASN H 1 1
3 5595 1 1 35 ASN HA H 5.496 -11.103 -2.411 1.00 . A A . 35 ASN HA 1 1
3 5596 1 1 35 ASN HB2 H 7.407 -9.429 -1.819 1.00 . A A . 35 ASN HB2 1 1
3 5597 1 1 35 ASN HB3 H 8.003 -10.734 -0.802 1.00 . A A . 35 ASN HB3 1 1
3 5598 1 1 35 ASN HD21 H 9.469 -11.942 -1.732 1.00 . A A . 35 ASN HD21 1 1
3 5599 1 1 35 ASN HD22 H 9.587 -12.296 -3.419 1.00 . A A . 35 ASN HD22 1 1
3 5600 1 1 35 ASN N N 5.216 -10.000 -0.689 1.00 . A A . 35 ASN N 1 1
3 5601 1 1 35 ASN ND2 N 9.149 -11.867 -2.655 1.00 . A A . 35 ASN ND2 1 1
3 5602 1 1 35 ASN O O 5.935 -13.380 -1.351 1.00 . A A . 35 ASN O 1 1
3 5603 1 1 35 ASN OD1 O 7.584 -10.996 -4.009 1.00 . A A . 35 ASN OD1 1 1
3 5604 1 1 36 ARG C C 4.783 -14.177 1.405 1.00 . A A . 36 ARG C 1 1
3 5605 1 1 36 ARG CA C 6.126 -13.455 1.424 1.00 . A A . 36 ARG CA 1 1
3 5606 1 1 36 ARG CB C 6.494 -13.089 2.862 1.00 . A A . 36 ARG CB 1 1
3 5607 1 1 36 ARG CD C 7.514 -11.080 3.983 1.00 . A A . 36 ARG CD 1 1
3 5608 1 1 36 ARG CG C 7.720 -12.195 2.969 1.00 . A A . 36 ARG CG 1 1
3 5609 1 1 36 ARG CZ C 8.910 -11.860 5.858 1.00 . A A . 36 ARG CZ 1 1
3 5610 1 1 36 ARG H H 6.142 -11.379 1.028 1.00 . A A . 36 ARG H 1 1
3 5611 1 1 36 ARG HA H 6.882 -14.111 1.026 1.00 . A A . 36 ARG HA 1 1
3 5612 1 1 36 ARG HB2 H 5.659 -12.573 3.314 1.00 . A A . 36 ARG HB2 1 1
3 5613 1 1 36 ARG HB3 H 6.687 -13.996 3.414 1.00 . A A . 36 ARG HB3 1 1
3 5614 1 1 36 ARG HD2 H 7.403 -10.146 3.452 1.00 . A A . 36 ARG HD2 1 1
3 5615 1 1 36 ARG HD3 H 6.615 -11.283 4.545 1.00 . A A . 36 ARG HD3 1 1
3 5616 1 1 36 ARG HE H 9.223 -10.186 4.819 1.00 . A A . 36 ARG HE 1 1
3 5617 1 1 36 ARG HG2 H 8.564 -12.795 3.275 1.00 . A A . 36 ARG HG2 1 1
3 5618 1 1 36 ARG HG3 H 7.919 -11.759 2.002 1.00 . A A . 36 ARG HG3 1 1
3 5619 1 1 36 ARG HH11 H 7.355 -13.074 5.408 1.00 . A A . 36 ARG HH11 1 1
3 5620 1 1 36 ARG HH12 H 8.351 -13.600 6.724 1.00 . A A . 36 ARG HH12 1 1
3 5621 1 1 36 ARG HH21 H 10.533 -10.876 6.549 1.00 . A A . 36 ARG HH21 1 1
3 5622 1 1 36 ARG HH22 H 10.155 -12.352 7.370 1.00 . A A . 36 ARG HH22 1 1
3 5623 1 1 36 ARG N N 6.092 -12.257 0.596 1.00 . A A . 36 ARG N 1 1
3 5624 1 1 36 ARG NE N 8.639 -10.968 4.908 1.00 . A A . 36 ARG NE 1 1
3 5625 1 1 36 ARG NH1 N 8.141 -12.932 6.008 1.00 . A A . 36 ARG NH1 1 1
3 5626 1 1 36 ARG NH2 N 9.951 -11.682 6.658 1.00 . A A . 36 ARG NH2 1 1
3 5627 1 1 36 ARG O O 3.729 -13.547 1.497 1.00 . A A . 36 ARG O 1 1
3 5628 1 1 37 GLN C C 2.983 -16.336 2.669 1.00 . A A . 37 GLN C 1 1
3 5629 1 1 37 GLN CA C 3.613 -16.305 1.280 1.00 . A A . 37 GLN CA 1 1
3 5630 1 1 37 GLN CB C 3.921 -17.728 0.810 1.00 . A A . 37 GLN CB 1 1
3 5631 1 1 37 GLN CD C 4.923 -18.786 -1.254 1.00 . A A . 37 GLN CD 1 1
3 5632 1 1 37 GLN CG C 3.819 -17.908 -0.695 1.00 . A A . 37 GLN CG 1 1
3 5633 1 1 37 GLN H H 5.698 -15.946 1.235 1.00 . A A . 37 GLN H 1 1
3 5634 1 1 37 GLN HA H 2.918 -15.848 0.592 1.00 . A A . 37 GLN HA 1 1
3 5635 1 1 37 GLN HB2 H 4.925 -17.986 1.115 1.00 . A A . 37 GLN HB2 1 1
3 5636 1 1 37 GLN HB3 H 3.226 -18.409 1.282 1.00 . A A . 37 GLN HB3 1 1
3 5637 1 1 37 GLN HE21 H 3.861 -20.418 -0.850 1.00 . A A . 37 GLN HE21 1 1
3 5638 1 1 37 GLN HE22 H 5.404 -20.687 -1.580 1.00 . A A . 37 GLN HE22 1 1
3 5639 1 1 37 GLN HG2 H 2.867 -18.362 -0.926 1.00 . A A . 37 GLN HG2 1 1
3 5640 1 1 37 GLN HG3 H 3.878 -16.938 -1.165 1.00 . A A . 37 GLN HG3 1 1
3 5641 1 1 37 GLN N N 4.828 -15.500 1.296 1.00 . A A . 37 GLN N 1 1
3 5642 1 1 37 GLN NE2 N 4.708 -20.095 -1.224 1.00 . A A . 37 GLN NE2 1 1
3 5643 1 1 37 GLN O O 2.912 -17.383 3.312 1.00 . A A . 37 GLN O 1 1
3 5644 1 1 37 GLN OE1 O 5.955 -18.293 -1.705 1.00 . A A . 37 GLN OE1 1 1
3 5645 1 1 38 ASP C C 0.711 -14.128 4.400 1.00 . A A . 38 ASP C 1 1
3 5646 1 1 38 ASP CA C 1.924 -15.048 4.448 1.00 . A A . 38 ASP CA 1 1
3 5647 1 1 38 ASP CB C 2.942 -14.510 5.456 1.00 . A A . 38 ASP CB 1 1
3 5648 1 1 38 ASP CG C 3.925 -13.540 4.834 1.00 . A A . 38 ASP CG 1 1
3 5649 1 1 38 ASP H H 2.630 -14.372 2.572 1.00 . A A . 38 ASP H 1 1
3 5650 1 1 38 ASP HA H 1.605 -16.031 4.762 1.00 . A A . 38 ASP HA 1 1
3 5651 1 1 38 ASP HB2 H 2.418 -14.000 6.251 1.00 . A A . 38 ASP HB2 1 1
3 5652 1 1 38 ASP HB3 H 3.496 -15.336 5.871 1.00 . A A . 38 ASP HB3 1 1
3 5653 1 1 38 ASP N N 2.537 -15.172 3.130 1.00 . A A . 38 ASP N 1 1
3 5654 1 1 38 ASP O O 0.664 -13.184 3.610 1.00 . A A . 38 ASP O 1 1
3 5655 1 1 38 ASP OD1 O 3.500 -12.722 3.990 1.00 . A A . 38 ASP OD1 1 1
3 5656 1 1 38 ASP OD2 O 5.121 -13.598 5.189 1.00 . A A . 38 ASP OD2 1 1
3 5657 1 1 39 ALA C C -1.407 -12.609 6.471 1.00 . A A . 39 ALA C 1 1
3 5658 1 1 39 ALA CA C -1.478 -13.600 5.315 1.00 . A A . 39 ALA CA 1 1
3 5659 1 1 39 ALA CB C -2.698 -14.494 5.461 1.00 . A A . 39 ALA CB 1 1
3 5660 1 1 39 ALA H H -0.168 -15.168 5.860 1.00 . A A . 39 ALA H 1 1
3 5661 1 1 39 ALA HA H -1.565 -13.054 4.387 1.00 . A A . 39 ALA HA 1 1
3 5662 1 1 39 ALA HB1 H -2.905 -14.977 4.517 1.00 . A A . 39 ALA HB1 1 1
3 5663 1 1 39 ALA HB2 H -3.548 -13.897 5.755 1.00 . A A . 39 ALA HB2 1 1
3 5664 1 1 39 ALA HB3 H -2.506 -15.243 6.213 1.00 . A A . 39 ALA HB3 1 1
3 5665 1 1 39 ALA N N -0.266 -14.405 5.253 1.00 . A A . 39 ALA N 1 1
3 5666 1 1 39 ALA O O -0.660 -12.814 7.429 1.00 . A A . 39 ALA O 1 1
3 5667 1 1 40 PRO C C -2.582 -11.087 8.810 1.00 . A A . 40 PRO C 1 1
3 5668 1 1 40 PRO CA C -2.200 -10.500 7.457 1.00 . A A . 40 PRO CA 1 1
3 5669 1 1 40 PRO CB C -3.256 -9.491 6.988 1.00 . A A . 40 PRO CB 1 1
3 5670 1 1 40 PRO CD C -3.108 -11.185 5.308 1.00 . A A . 40 PRO CD 1 1
3 5671 1 1 40 PRO CG C -4.047 -10.200 5.944 1.00 . A A . 40 PRO CG 1 1
3 5672 1 1 40 PRO HA H -1.242 -10.008 7.540 1.00 . A A . 40 PRO HA 1 1
3 5673 1 1 40 PRO HB2 H -3.878 -9.205 7.825 1.00 . A A . 40 PRO HB2 1 1
3 5674 1 1 40 PRO HB3 H -2.766 -8.617 6.584 1.00 . A A . 40 PRO HB3 1 1
3 5675 1 1 40 PRO HD2 H -3.647 -12.062 4.977 1.00 . A A . 40 PRO HD2 1 1
3 5676 1 1 40 PRO HD3 H -2.582 -10.729 4.482 1.00 . A A . 40 PRO HD3 1 1
3 5677 1 1 40 PRO HG2 H -4.879 -10.715 6.399 1.00 . A A . 40 PRO HG2 1 1
3 5678 1 1 40 PRO HG3 H -4.400 -9.492 5.209 1.00 . A A . 40 PRO HG3 1 1
3 5679 1 1 40 PRO N N -2.186 -11.515 6.402 1.00 . A A . 40 PRO N 1 1
3 5680 1 1 40 PRO O O -3.636 -11.704 8.958 1.00 . A A . 40 PRO O 1 1
3 5681 1 1 41 THR C C -3.366 -11.170 11.602 1.00 . A A . 41 THR C 1 1
3 5682 1 1 41 THR CA C -1.928 -11.396 11.147 1.00 . A A . 41 THR CA 1 1
3 5683 1 1 41 THR CB C -0.973 -10.705 12.117 1.00 . A A . 41 THR CB 1 1
3 5684 1 1 41 THR CG2 C -0.942 -9.202 11.945 1.00 . A A . 41 THR CG2 1 1
3 5685 1 1 41 THR H H -0.886 -10.393 9.603 1.00 . A A . 41 THR H 1 1
3 5686 1 1 41 THR HA H -1.723 -12.455 11.145 1.00 . A A . 41 THR HA 1 1
3 5687 1 1 41 THR HB H 0.025 -11.079 11.952 1.00 . A A . 41 THR HB 1 1
3 5688 1 1 41 THR HG1 H -2.151 -10.518 13.671 1.00 . A A . 41 THR HG1 1 1
3 5689 1 1 41 THR HG21 H -1.581 -8.740 12.683 1.00 . A A . 41 THR HG21 1 1
3 5690 1 1 41 THR HG22 H -1.296 -8.945 10.954 1.00 . A A . 41 THR HG22 1 1
3 5691 1 1 41 THR HG23 H 0.070 -8.846 12.070 1.00 . A A . 41 THR HG23 1 1
3 5692 1 1 41 THR N N -1.707 -10.891 9.794 1.00 . A A . 41 THR N 1 1
3 5693 1 1 41 THR O O -4.043 -12.099 12.044 1.00 . A A . 41 THR O 1 1
3 5694 1 1 41 THR OG1 O -1.336 -10.979 13.460 1.00 . A A . 41 THR OG1 1 1
3 5695 1 1 42 GLY C C -5.967 -8.943 10.801 1.00 . A A . 42 GLY C 1 1
3 5696 1 1 42 GLY CA C -5.172 -9.597 11.907 1.00 . A A . 42 GLY CA 1 1
3 5697 1 1 42 GLY H H -3.238 -9.228 11.142 1.00 . A A . 42 GLY H 1 1
3 5698 1 1 42 GLY HA2 H -5.678 -10.498 12.216 1.00 . A A . 42 GLY HA2 1 1
3 5699 1 1 42 GLY HA3 H -5.121 -8.917 12.745 1.00 . A A . 42 GLY HA3 1 1
3 5700 1 1 42 GLY N N -3.824 -9.927 11.497 1.00 . A A . 42 GLY N 1 1
3 5701 1 1 42 GLY O O -6.883 -9.548 10.242 1.00 . A A . 42 GLY O 1 1
3 5702 1 1 43 ASN C C -5.405 -5.874 8.858 1.00 . A A . 43 ASN C 1 1
3 5703 1 1 43 ASN CA C -6.303 -6.966 9.437 1.00 . A A . 43 ASN CA 1 1
3 5704 1 1 43 ASN CB C -7.590 -6.345 9.984 1.00 . A A . 43 ASN CB 1 1
3 5705 1 1 43 ASN CG C -8.715 -6.353 8.968 1.00 . A A . 43 ASN CG 1 1
3 5706 1 1 43 ASN H H -4.878 -7.277 10.965 1.00 . A A . 43 ASN H 1 1
3 5707 1 1 43 ASN HA H -6.557 -7.664 8.655 1.00 . A A . 43 ASN HA 1 1
3 5708 1 1 43 ASN HB2 H -7.910 -6.902 10.853 1.00 . A A . 43 ASN HB2 1 1
3 5709 1 1 43 ASN HB3 H -7.394 -5.322 10.271 1.00 . A A . 43 ASN HB3 1 1
3 5710 1 1 43 ASN HD21 H -9.838 -5.230 10.165 1.00 . A A . 43 ASN HD21 1 1
3 5711 1 1 43 ASN HD22 H -10.558 -5.674 8.659 1.00 . A A . 43 ASN HD22 1 1
3 5712 1 1 43 ASN N N -5.616 -7.704 10.483 1.00 . A A . 43 ASN N 1 1
3 5713 1 1 43 ASN ND2 N -9.815 -5.685 9.297 1.00 . A A . 43 ASN ND2 1 1
3 5714 1 1 43 ASN O O -4.995 -4.958 9.570 1.00 . A A . 43 ASN O 1 1
3 5715 1 1 43 ASN OD1 O -8.596 -6.953 7.899 1.00 . A A . 43 ASN OD1 1 1
3 5716 1 1 44 PRO C C -5.044 -3.670 6.593 1.00 . A A . 44 PRO C 1 1
3 5717 1 1 44 PRO CA C -4.267 -4.949 6.885 1.00 . A A . 44 PRO CA 1 1
3 5718 1 1 44 PRO CB C -3.855 -5.644 5.591 1.00 . A A . 44 PRO CB 1 1
3 5719 1 1 44 PRO CD C -5.561 -6.992 6.619 1.00 . A A . 44 PRO CD 1 1
3 5720 1 1 44 PRO CG C -4.962 -6.590 5.294 1.00 . A A . 44 PRO CG 1 1
3 5721 1 1 44 PRO HA H -3.385 -4.710 7.468 1.00 . A A . 44 PRO HA 1 1
3 5722 1 1 44 PRO HB2 H -3.740 -4.909 4.808 1.00 . A A . 44 PRO HB2 1 1
3 5723 1 1 44 PRO HB3 H -2.921 -6.166 5.742 1.00 . A A . 44 PRO HB3 1 1
3 5724 1 1 44 PRO HD2 H -6.639 -6.999 6.555 1.00 . A A . 44 PRO HD2 1 1
3 5725 1 1 44 PRO HD3 H -5.195 -7.962 6.917 1.00 . A A . 44 PRO HD3 1 1
3 5726 1 1 44 PRO HG2 H -5.704 -6.100 4.682 1.00 . A A . 44 PRO HG2 1 1
3 5727 1 1 44 PRO HG3 H -4.569 -7.459 4.789 1.00 . A A . 44 PRO HG3 1 1
3 5728 1 1 44 PRO N N -5.100 -5.947 7.553 1.00 . A A . 44 PRO N 1 1
3 5729 1 1 44 PRO O O -4.494 -2.708 6.058 1.00 . A A . 44 PRO O 1 1
3 5730 1 1 45 ASP C C -6.489 -1.218 7.101 1.00 . A A . 45 ASP C 1 1
3 5731 1 1 45 ASP CA C -7.199 -2.516 6.735 1.00 . A A . 45 ASP CA 1 1
3 5732 1 1 45 ASP CB C -8.482 -2.656 7.559 1.00 . A A . 45 ASP CB 1 1
3 5733 1 1 45 ASP CG C -9.621 -1.826 6.999 1.00 . A A . 45 ASP CG 1 1
3 5734 1 1 45 ASP H H -6.710 -4.468 7.373 1.00 . A A . 45 ASP H 1 1
3 5735 1 1 45 ASP HA H -7.458 -2.491 5.689 1.00 . A A . 45 ASP HA 1 1
3 5736 1 1 45 ASP HB2 H -8.786 -3.692 7.565 1.00 . A A . 45 ASP HB2 1 1
3 5737 1 1 45 ASP HB3 H -8.288 -2.334 8.571 1.00 . A A . 45 ASP HB3 1 1
3 5738 1 1 45 ASP N N -6.333 -3.670 6.951 1.00 . A A . 45 ASP N 1 1
3 5739 1 1 45 ASP O O -6.759 -0.168 6.517 1.00 . A A . 45 ASP O 1 1
3 5740 1 1 45 ASP OD1 O -10.340 -2.327 6.109 1.00 . A A . 45 ASP OD1 1 1
3 5741 1 1 45 ASP OD2 O -9.794 -0.675 7.453 1.00 . A A . 45 ASP OD2 1 1
3 5742 1 1 46 ASN C C -4.275 0.631 7.280 1.00 . A A . 46 ASN C 1 1
3 5743 1 1 46 ASN CA C -4.809 -0.129 8.489 1.00 . A A . 46 ASN CA 1 1
3 5744 1 1 46 ASN CB C -3.637 -0.546 9.381 1.00 . A A . 46 ASN CB 1 1
3 5745 1 1 46 ASN CG C -4.079 -1.352 10.576 1.00 . A A . 46 ASN CG 1 1
3 5746 1 1 46 ASN H H -5.391 -2.164 8.484 1.00 . A A . 46 ASN H 1 1
3 5747 1 1 46 ASN HA H -5.472 0.509 9.051 1.00 . A A . 46 ASN HA 1 1
3 5748 1 1 46 ASN HB2 H -2.951 -1.146 8.806 1.00 . A A . 46 ASN HB2 1 1
3 5749 1 1 46 ASN HB3 H -3.128 0.339 9.734 1.00 . A A . 46 ASN HB3 1 1
3 5750 1 1 46 ASN HD21 H -3.802 -3.035 9.560 1.00 . A A . 46 ASN HD21 1 1
3 5751 1 1 46 ASN HD22 H -4.377 -3.218 11.175 1.00 . A A . 46 ASN HD22 1 1
3 5752 1 1 46 ASN N N -5.569 -1.298 8.061 1.00 . A A . 46 ASN N 1 1
3 5753 1 1 46 ASN ND2 N -4.083 -2.668 10.424 1.00 . A A . 46 ASN ND2 1 1
3 5754 1 1 46 ASN O O -4.104 1.848 7.316 1.00 . A A . 46 ASN O 1 1
3 5755 1 1 46 ASN OD1 O -4.406 -0.800 11.627 1.00 . A A . 46 ASN OD1 1 1
3 5756 1 1 47 ILE C C -4.572 0.621 3.932 1.00 . A A . 47 ILE C 1 1
3 5757 1 1 47 ILE CA C -3.480 0.454 4.984 1.00 . A A . 47 ILE CA 1 1
3 5758 1 1 47 ILE CB C -2.365 -0.439 4.412 1.00 . A A . 47 ILE CB 1 1
3 5759 1 1 47 ILE CD1 C -1.448 -1.307 6.621 1.00 . A A . 47 ILE CD1 1 1
3 5760 1 1 47 ILE CG1 C -1.184 -0.482 5.381 1.00 . A A . 47 ILE CG1 1 1
3 5761 1 1 47 ILE CG2 C -1.926 0.054 3.039 1.00 . A A . 47 ILE CG2 1 1
3 5762 1 1 47 ILE H H -4.159 -1.080 6.260 1.00 . A A . 47 ILE H 1 1
3 5763 1 1 47 ILE HA H -3.059 1.421 5.212 1.00 . A A . 47 ILE HA 1 1
3 5764 1 1 47 ILE HB H -2.762 -1.438 4.299 1.00 . A A . 47 ILE HB 1 1
3 5765 1 1 47 ILE HD11 H -2.198 -2.054 6.406 1.00 . A A . 47 ILE HD11 1 1
3 5766 1 1 47 ILE HD12 H -1.797 -0.665 7.413 1.00 . A A . 47 ILE HD12 1 1
3 5767 1 1 47 ILE HD13 H -0.534 -1.795 6.930 1.00 . A A . 47 ILE HD13 1 1
3 5768 1 1 47 ILE HG12 H -0.330 -0.904 4.877 1.00 . A A . 47 ILE HG12 1 1
3 5769 1 1 47 ILE HG13 H -0.949 0.525 5.695 1.00 . A A . 47 ILE HG13 1 1
3 5770 1 1 47 ILE HG21 H -2.285 1.061 2.886 1.00 . A A . 47 ILE HG21 1 1
3 5771 1 1 47 ILE HG22 H -2.335 -0.592 2.277 1.00 . A A . 47 ILE HG22 1 1
3 5772 1 1 47 ILE HG23 H -0.851 0.044 2.979 1.00 . A A . 47 ILE HG23 1 1
3 5773 1 1 47 ILE N N -4.007 -0.114 6.214 1.00 . A A . 47 ILE N 1 1
3 5774 1 1 47 ILE O O -4.491 1.504 3.079 1.00 . A A . 47 ILE O 1 1
3 5775 1 1 48 PHE C C -7.294 1.220 2.994 1.00 . A A . 48 PHE C 1 1
3 5776 1 1 48 PHE CA C -6.678 -0.176 3.029 1.00 . A A . 48 PHE CA 1 1
3 5777 1 1 48 PHE CB C -7.760 -1.195 3.380 1.00 . A A . 48 PHE CB 1 1
3 5778 1 1 48 PHE CD1 C -6.458 -2.935 2.065 1.00 . A A . 48 PHE CD1 1 1
3 5779 1 1 48 PHE CD2 C -8.153 -3.655 3.589 1.00 . A A . 48 PHE CD2 1 1
3 5780 1 1 48 PHE CE1 C -6.202 -4.258 1.736 1.00 . A A . 48 PHE CE1 1 1
3 5781 1 1 48 PHE CE2 C -7.900 -4.971 3.258 1.00 . A A . 48 PHE CE2 1 1
3 5782 1 1 48 PHE CG C -7.443 -2.621 3.002 1.00 . A A . 48 PHE CG 1 1
3 5783 1 1 48 PHE CZ C -6.924 -5.272 2.333 1.00 . A A . 48 PHE CZ 1 1
3 5784 1 1 48 PHE H H -5.592 -0.925 4.686 1.00 . A A . 48 PHE H 1 1
3 5785 1 1 48 PHE HA H -6.278 -0.410 2.056 1.00 . A A . 48 PHE HA 1 1
3 5786 1 1 48 PHE HB2 H -7.930 -1.169 4.443 1.00 . A A . 48 PHE HB2 1 1
3 5787 1 1 48 PHE HB3 H -8.674 -0.917 2.874 1.00 . A A . 48 PHE HB3 1 1
3 5788 1 1 48 PHE HD1 H -5.880 -2.142 1.593 1.00 . A A . 48 PHE HD1 1 1
3 5789 1 1 48 PHE HD2 H -8.919 -3.423 4.315 1.00 . A A . 48 PHE HD2 1 1
3 5790 1 1 48 PHE HE1 H -5.443 -4.498 1.010 1.00 . A A . 48 PHE HE1 1 1
3 5791 1 1 48 PHE HE2 H -8.464 -5.765 3.726 1.00 . A A . 48 PHE HE2 1 1
3 5792 1 1 48 PHE HZ H -6.725 -6.301 2.074 1.00 . A A . 48 PHE HZ 1 1
3 5793 1 1 48 PHE N N -5.584 -0.236 3.989 1.00 . A A . 48 PHE N 1 1
3 5794 1 1 48 PHE O O -7.437 1.821 1.930 1.00 . A A . 48 PHE O 1 1
3 5795 1 1 49 ASP C C -7.378 3.999 5.100 1.00 . A A . 49 ASP C 1 1
3 5796 1 1 49 ASP CA C -8.258 3.055 4.280 1.00 . A A . 49 ASP CA 1 1
3 5797 1 1 49 ASP CB C -9.646 2.954 4.914 1.00 . A A . 49 ASP CB 1 1
3 5798 1 1 49 ASP CG C -10.502 1.884 4.265 1.00 . A A . 49 ASP CG 1 1
3 5799 1 1 49 ASP H H -7.516 1.200 4.982 1.00 . A A . 49 ASP H 1 1
3 5800 1 1 49 ASP HA H -8.358 3.455 3.282 1.00 . A A . 49 ASP HA 1 1
3 5801 1 1 49 ASP HB2 H -9.539 2.718 5.962 1.00 . A A . 49 ASP HB2 1 1
3 5802 1 1 49 ASP HB3 H -10.150 3.904 4.813 1.00 . A A . 49 ASP HB3 1 1
3 5803 1 1 49 ASP N N -7.656 1.728 4.170 1.00 . A A . 49 ASP N 1 1
3 5804 1 1 49 ASP O O -7.805 5.096 5.464 1.00 . A A . 49 ASP O 1 1
3 5805 1 1 49 ASP OD1 O -10.400 0.710 4.681 1.00 . A A . 49 ASP OD1 1 1
3 5806 1 1 49 ASP OD2 O -11.274 2.220 3.343 1.00 . A A . 49 ASP OD2 1 1
3 5807 1 1 50 ASN C C -5.701 4.581 7.594 1.00 . A A . 50 ASN C 1 1
3 5808 1 1 50 ASN CA C -5.213 4.385 6.159 1.00 . A A . 50 ASN CA 1 1
3 5809 1 1 50 ASN CB C -5.006 5.747 5.491 1.00 . A A . 50 ASN CB 1 1
3 5810 1 1 50 ASN CG C -4.935 5.650 3.977 1.00 . A A . 50 ASN CG 1 1
3 5811 1 1 50 ASN H H -5.864 2.693 5.068 1.00 . A A . 50 ASN H 1 1
3 5812 1 1 50 ASN HA H -4.269 3.862 6.184 1.00 . A A . 50 ASN HA 1 1
3 5813 1 1 50 ASN HB2 H -5.825 6.400 5.752 1.00 . A A . 50 ASN HB2 1 1
3 5814 1 1 50 ASN HB3 H -4.080 6.177 5.848 1.00 . A A . 50 ASN HB3 1 1
3 5815 1 1 50 ASN HD21 H -3.243 4.612 4.098 1.00 . A A . 50 ASN HD21 1 1
3 5816 1 1 50 ASN HD22 H -3.826 4.915 2.499 1.00 . A A . 50 ASN HD22 1 1
3 5817 1 1 50 ASN N N -6.149 3.573 5.386 1.00 . A A . 50 ASN N 1 1
3 5818 1 1 50 ASN ND2 N -3.897 4.992 3.475 1.00 . A A . 50 ASN ND2 1 1
3 5819 1 1 50 ASN O O -5.362 5.571 8.243 1.00 . A A . 50 ASN O 1 1
3 5820 1 1 50 ASN OD1 O -5.803 6.159 3.272 1.00 . A A . 50 ASN OD1 1 1
3 5821 1 1 51 ASN C C -6.301 2.684 10.341 1.00 . A A . 51 ASN C 1 1
3 5822 1 1 51 ASN CA C -7.010 3.697 9.449 1.00 . A A . 51 ASN CA 1 1
3 5823 1 1 51 ASN CB C -8.518 3.436 9.456 1.00 . A A . 51 ASN CB 1 1
3 5824 1 1 51 ASN CG C -9.130 3.621 10.830 1.00 . A A . 51 ASN CG 1 1
3 5825 1 1 51 ASN H H -6.719 2.860 7.525 1.00 . A A . 51 ASN H 1 1
3 5826 1 1 51 ASN HA H -6.822 4.691 9.828 1.00 . A A . 51 ASN HA 1 1
3 5827 1 1 51 ASN HB2 H -8.999 4.121 8.774 1.00 . A A . 51 ASN HB2 1 1
3 5828 1 1 51 ASN HB3 H -8.703 2.423 9.132 1.00 . A A . 51 ASN HB3 1 1
3 5829 1 1 51 ASN HD21 H -9.637 1.699 10.890 1.00 . A A . 51 ASN HD21 1 1
3 5830 1 1 51 ASN HD22 H -10.069 2.631 12.278 1.00 . A A . 51 ASN HD22 1 1
3 5831 1 1 51 ASN N N -6.489 3.629 8.088 1.00 . A A . 51 ASN N 1 1
3 5832 1 1 51 ASN ND2 N -9.666 2.541 11.389 1.00 . A A . 51 ASN ND2 1 1
3 5833 1 1 51 ASN O O -6.708 1.527 10.423 1.00 . A A . 51 ASN O 1 1
3 5834 1 1 51 ASN OD1 O -9.122 4.719 11.384 1.00 . A A . 51 ASN OD1 1 1
3 5835 1 1 52 ALA C C -5.230 1.801 13.095 1.00 . A A . 52 ALA C 1 1
3 5836 1 1 52 ALA CA C -4.442 2.261 11.870 1.00 . A A . 52 ALA CA 1 1
3 5837 1 1 52 ALA CB C -3.169 2.975 12.299 1.00 . A A . 52 ALA CB 1 1
3 5838 1 1 52 ALA H H -4.952 4.059 10.876 1.00 . A A . 52 ALA H 1 1
3 5839 1 1 52 ALA HA H -4.155 1.390 11.296 1.00 . A A . 52 ALA HA 1 1
3 5840 1 1 52 ALA HB1 H -2.871 2.625 13.276 1.00 . A A . 52 ALA HB1 1 1
3 5841 1 1 52 ALA HB2 H -3.347 4.039 12.336 1.00 . A A . 52 ALA HB2 1 1
3 5842 1 1 52 ALA HB3 H -2.381 2.766 11.589 1.00 . A A . 52 ALA HB3 1 1
3 5843 1 1 52 ALA N N -5.229 3.127 10.994 1.00 . A A . 52 ALA N 1 1
3 5844 1 1 52 ALA O O -4.848 2.084 14.232 1.00 . A A . 52 ALA O 1 1
3 5845 1 1 53 SER C C -7.079 -0.962 13.993 1.00 . A A . 53 SER C 1 1
3 5846 1 1 53 SER CA C -7.144 0.559 13.951 1.00 . A A . 53 SER CA 1 1
3 5847 1 1 53 SER CB C -8.594 1.021 13.788 1.00 . A A . 53 SER CB 1 1
3 5848 1 1 53 SER H H -6.565 0.867 11.938 1.00 . A A . 53 SER H 1 1
3 5849 1 1 53 SER HA H -6.749 0.948 14.874 1.00 . A A . 53 SER HA 1 1
3 5850 1 1 53 SER HB2 H -8.617 2.095 13.673 1.00 . A A . 53 SER HB2 1 1
3 5851 1 1 53 SER HB3 H -9.022 0.557 12.913 1.00 . A A . 53 SER HB3 1 1
3 5852 1 1 53 SER HG H -9.232 -0.259 15.125 1.00 . A A . 53 SER HG 1 1
3 5853 1 1 53 SER N N -6.319 1.075 12.863 1.00 . A A . 53 SER N 1 1
3 5854 1 1 53 SER O O -8.026 -1.626 14.414 1.00 . A A . 53 SER O 1 1
3 5855 1 1 53 SER OG O -9.370 0.667 14.920 1.00 . A A . 53 SER OG 1 1
3 5856 1 1 54 THR C C -4.265 -3.278 13.400 1.00 . A A . 54 THR C 1 1
3 5857 1 1 54 THR CA C -5.755 -2.947 13.505 1.00 . A A . 54 THR CA 1 1
3 5858 1 1 54 THR CB C -6.541 -3.578 12.341 1.00 . A A . 54 THR CB 1 1
3 5859 1 1 54 THR CG2 C -6.785 -2.643 11.170 1.00 . A A . 54 THR CG2 1 1
3 5860 1 1 54 THR H H -5.243 -0.920 13.211 1.00 . A A . 54 THR H 1 1
3 5861 1 1 54 THR HA H -6.129 -3.350 14.436 1.00 . A A . 54 THR HA 1 1
3 5862 1 1 54 THR HB H -7.506 -3.886 12.709 1.00 . A A . 54 THR HB 1 1
3 5863 1 1 54 THR HG1 H -6.360 -5.512 12.100 1.00 . A A . 54 THR HG1 1 1
3 5864 1 1 54 THR HG21 H -7.847 -2.557 10.996 1.00 . A A . 54 THR HG21 1 1
3 5865 1 1 54 THR HG22 H -6.310 -3.042 10.285 1.00 . A A . 54 THR HG22 1 1
3 5866 1 1 54 THR HG23 H -6.377 -1.670 11.388 1.00 . A A . 54 THR HG23 1 1
3 5867 1 1 54 THR N N -5.955 -1.505 13.541 1.00 . A A . 54 THR N 1 1
3 5868 1 1 54 THR O O -3.437 -2.387 13.211 1.00 . A A . 54 THR O 1 1
3 5869 1 1 54 THR OG1 O -5.876 -4.724 11.843 1.00 . A A . 54 THR OG1 1 1
3 5870 1 1 55 GLU C C -2.237 -5.603 12.079 1.00 . A A . 55 GLU C 1 1
3 5871 1 1 55 GLU CA C -2.534 -4.990 13.445 1.00 . A A . 55 GLU CA 1 1
3 5872 1 1 55 GLU CB C -2.224 -6.000 14.551 1.00 . A A . 55 GLU CB 1 1
3 5873 1 1 55 GLU CD C -0.702 -4.646 16.046 1.00 . A A . 55 GLU CD 1 1
3 5874 1 1 55 GLU CG C -0.830 -5.851 15.135 1.00 . A A . 55 GLU CG 1 1
3 5875 1 1 55 GLU H H -4.628 -5.223 13.677 1.00 . A A . 55 GLU H 1 1
3 5876 1 1 55 GLU HA H -1.910 -4.118 13.576 1.00 . A A . 55 GLU HA 1 1
3 5877 1 1 55 GLU HB2 H -2.940 -5.873 15.349 1.00 . A A . 55 GLU HB2 1 1
3 5878 1 1 55 GLU HB3 H -2.318 -6.997 14.150 1.00 . A A . 55 GLU HB3 1 1
3 5879 1 1 55 GLU HG2 H -0.594 -6.739 15.705 1.00 . A A . 55 GLU HG2 1 1
3 5880 1 1 55 GLU HG3 H -0.122 -5.747 14.326 1.00 . A A . 55 GLU HG3 1 1
3 5881 1 1 55 GLU N N -3.927 -4.557 13.528 1.00 . A A . 55 GLU N 1 1
3 5882 1 1 55 GLU O O -3.152 -5.961 11.339 1.00 . A A . 55 GLU O 1 1
3 5883 1 1 55 GLU OE1 O -1.496 -3.696 15.886 1.00 . A A . 55 GLU OE1 1 1
3 5884 1 1 55 GLU OE2 O 0.189 -4.653 16.921 1.00 . A A . 55 GLU OE2 1 1
3 5885 1 1 56 LEU C C 0.930 -6.627 10.447 1.00 . A A . 56 LEU C 1 1
3 5886 1 1 56 LEU CA C -0.546 -6.250 10.451 1.00 . A A . 56 LEU CA 1 1
3 5887 1 1 56 LEU CB C -0.823 -5.216 9.356 1.00 . A A . 56 LEU CB 1 1
3 5888 1 1 56 LEU CD1 C -0.888 -4.607 6.931 1.00 . A A . 56 LEU CD1 1 1
3 5889 1 1 56 LEU CD2 C 0.188 -6.744 7.628 1.00 . A A . 56 LEU CD2 1 1
3 5890 1 1 56 LEU CG C -0.930 -5.755 7.926 1.00 . A A . 56 LEU CG 1 1
3 5891 1 1 56 LEU H H -0.267 -5.385 12.366 1.00 . A A . 56 LEU H 1 1
3 5892 1 1 56 LEU HA H -1.129 -7.136 10.262 1.00 . A A . 56 LEU HA 1 1
3 5893 1 1 56 LEU HB2 H -1.751 -4.719 9.594 1.00 . A A . 56 LEU HB2 1 1
3 5894 1 1 56 LEU HB3 H -0.030 -4.486 9.379 1.00 . A A . 56 LEU HB3 1 1
3 5895 1 1 56 LEU HD11 H -1.700 -4.706 6.229 1.00 . A A . 56 LEU HD11 1 1
3 5896 1 1 56 LEU HD12 H 0.051 -4.629 6.400 1.00 . A A . 56 LEU HD12 1 1
3 5897 1 1 56 LEU HD13 H -0.980 -3.668 7.457 1.00 . A A . 56 LEU HD13 1 1
3 5898 1 1 56 LEU HD21 H 1.120 -6.360 8.017 1.00 . A A . 56 LEU HD21 1 1
3 5899 1 1 56 LEU HD22 H 0.272 -6.872 6.561 1.00 . A A . 56 LEU HD22 1 1
3 5900 1 1 56 LEU HD23 H -0.034 -7.692 8.092 1.00 . A A . 56 LEU HD23 1 1
3 5901 1 1 56 LEU HG H -1.877 -6.266 7.811 1.00 . A A . 56 LEU HG 1 1
3 5902 1 1 56 LEU N N -0.954 -5.701 11.741 1.00 . A A . 56 LEU N 1 1
3 5903 1 1 56 LEU O O 1.800 -5.770 10.602 1.00 . A A . 56 LEU O 1 1
3 5904 1 1 57 VAL C C 2.680 -9.691 9.392 1.00 . A A . 57 VAL C 1 1
3 5905 1 1 57 VAL CA C 2.576 -8.401 10.207 1.00 . A A . 57 VAL CA 1 1
3 5906 1 1 57 VAL CB C 3.149 -8.642 11.620 1.00 . A A . 57 VAL CB 1 1
3 5907 1 1 57 VAL CG1 C 2.773 -7.506 12.560 1.00 . A A . 57 VAL CG1 1 1
3 5908 1 1 57 VAL CG2 C 2.690 -9.978 12.178 1.00 . A A . 57 VAL CG2 1 1
3 5909 1 1 57 VAL H H 0.470 -8.544 10.120 1.00 . A A . 57 VAL H 1 1
3 5910 1 1 57 VAL HA H 3.177 -7.642 9.727 1.00 . A A . 57 VAL HA 1 1
3 5911 1 1 57 VAL HB H 4.225 -8.670 11.541 1.00 . A A . 57 VAL HB 1 1
3 5912 1 1 57 VAL HG11 H 3.219 -7.675 13.527 1.00 . A A . 57 VAL HG11 1 1
3 5913 1 1 57 VAL HG12 H 1.699 -7.467 12.664 1.00 . A A . 57 VAL HG12 1 1
3 5914 1 1 57 VAL HG13 H 3.131 -6.571 12.158 1.00 . A A . 57 VAL HG13 1 1
3 5915 1 1 57 VAL HG21 H 2.499 -9.883 13.236 1.00 . A A . 57 VAL HG21 1 1
3 5916 1 1 57 VAL HG22 H 3.465 -10.711 12.015 1.00 . A A . 57 VAL HG22 1 1
3 5917 1 1 57 VAL HG23 H 1.787 -10.289 11.673 1.00 . A A . 57 VAL HG23 1 1
3 5918 1 1 57 VAL N N 1.206 -7.913 10.251 1.00 . A A . 57 VAL N 1 1
3 5919 1 1 57 VAL O O 1.787 -10.535 9.433 1.00 . A A . 57 VAL O 1 1
3 5920 1 1 58 TYR C C 5.035 -11.924 8.555 1.00 . A A . 58 TYR C 1 1
3 5921 1 1 58 TYR CA C 4.019 -11.034 7.863 1.00 . A A . 58 TYR CA 1 1
3 5922 1 1 58 TYR CB C 4.506 -10.637 6.470 1.00 . A A . 58 TYR CB 1 1
3 5923 1 1 58 TYR CD1 C 2.224 -9.592 6.193 1.00 . A A . 58 TYR CD1 1 1
3 5924 1 1 58 TYR CD2 C 3.890 -9.119 4.551 1.00 . A A . 58 TYR CD2 1 1
3 5925 1 1 58 TYR CE1 C 1.322 -8.798 5.514 1.00 . A A . 58 TYR CE1 1 1
3 5926 1 1 58 TYR CE2 C 2.992 -8.322 3.867 1.00 . A A . 58 TYR CE2 1 1
3 5927 1 1 58 TYR CG C 3.522 -9.767 5.723 1.00 . A A . 58 TYR CG 1 1
3 5928 1 1 58 TYR CZ C 1.710 -8.166 4.351 1.00 . A A . 58 TYR CZ 1 1
3 5929 1 1 58 TYR H H 4.466 -9.138 8.688 1.00 . A A . 58 TYR H 1 1
3 5930 1 1 58 TYR HA H 3.083 -11.570 7.774 1.00 . A A . 58 TYR HA 1 1
3 5931 1 1 58 TYR HB2 H 5.432 -10.091 6.561 1.00 . A A . 58 TYR HB2 1 1
3 5932 1 1 58 TYR HB3 H 4.675 -11.528 5.887 1.00 . A A . 58 TYR HB3 1 1
3 5933 1 1 58 TYR HD1 H 1.927 -10.087 7.111 1.00 . A A . 58 TYR HD1 1 1
3 5934 1 1 58 TYR HD2 H 4.893 -9.246 4.171 1.00 . A A . 58 TYR HD2 1 1
3 5935 1 1 58 TYR HE1 H 0.319 -8.678 5.892 1.00 . A A . 58 TYR HE1 1 1
3 5936 1 1 58 TYR HE2 H 3.295 -7.824 2.958 1.00 . A A . 58 TYR HE2 1 1
3 5937 1 1 58 TYR HH H 0.013 -7.874 3.494 1.00 . A A . 58 TYR HH 1 1
3 5938 1 1 58 TYR N N 3.783 -9.841 8.668 1.00 . A A . 58 TYR N 1 1
3 5939 1 1 58 TYR O O 6.111 -11.462 8.933 1.00 . A A . 58 TYR O 1 1
3 5940 1 1 58 TYR OH O 0.814 -7.373 3.672 1.00 . A A . 58 TYR OH 1 1
3 5941 1 1 59 LYS C C 5.232 -15.560 9.330 1.00 . A A . 59 LYS C 1 1
3 5942 1 1 59 LYS CA C 5.581 -14.081 9.481 1.00 . A A . 59 LYS CA 1 1
3 5943 1 1 59 LYS CB C 5.562 -13.706 10.949 1.00 . A A . 59 LYS CB 1 1
3 5944 1 1 59 LYS CD C 3.746 -14.364 12.554 1.00 . A A . 59 LYS CD 1 1
3 5945 1 1 59 LYS CE C 2.721 -15.318 11.985 1.00 . A A . 59 LYS CE 1 1
3 5946 1 1 59 LYS CG C 4.188 -13.368 11.500 1.00 . A A . 59 LYS CG 1 1
3 5947 1 1 59 LYS H H 3.798 -13.502 8.489 1.00 . A A . 59 LYS H 1 1
3 5948 1 1 59 LYS HA H 6.587 -13.920 9.109 1.00 . A A . 59 LYS HA 1 1
3 5949 1 1 59 LYS HB2 H 5.970 -14.520 11.524 1.00 . A A . 59 LYS HB2 1 1
3 5950 1 1 59 LYS HB3 H 6.184 -12.839 11.072 1.00 . A A . 59 LYS HB3 1 1
3 5951 1 1 59 LYS HD2 H 4.602 -14.925 12.893 1.00 . A A . 59 LYS HD2 1 1
3 5952 1 1 59 LYS HD3 H 3.307 -13.829 13.382 1.00 . A A . 59 LYS HD3 1 1
3 5953 1 1 59 LYS HE2 H 1.810 -14.769 11.805 1.00 . A A . 59 LYS HE2 1 1
3 5954 1 1 59 LYS HE3 H 3.099 -15.705 11.049 1.00 . A A . 59 LYS HE3 1 1
3 5955 1 1 59 LYS HG2 H 4.225 -12.387 11.945 1.00 . A A . 59 LYS HG2 1 1
3 5956 1 1 59 LYS HG3 H 3.473 -13.371 10.691 1.00 . A A . 59 LYS HG3 1 1
3 5957 1 1 59 LYS HZ1 H 1.464 -16.792 12.767 1.00 . A A . 59 LYS HZ1 1 1
3 5958 1 1 59 LYS HZ2 H 2.547 -16.146 13.895 1.00 . A A . 59 LYS HZ2 1 1
3 5959 1 1 59 LYS HZ3 H 3.095 -17.236 12.724 1.00 . A A . 59 LYS HZ3 1 1
3 5960 1 1 59 LYS N N 4.681 -13.186 8.772 1.00 . A A . 59 LYS N 1 1
3 5961 1 1 59 LYS NZ N 2.437 -16.452 12.908 1.00 . A A . 59 LYS NZ 1 1
3 5962 1 1 59 LYS O O 5.748 -16.387 10.082 1.00 . A A . 59 LYS O 1 1
3 5963 1 1 60 ASN C C 5.317 -18.143 8.045 1.00 . A A . 60 ASN C 1 1
3 5964 1 1 60 ASN CA C 4.036 -17.323 8.183 1.00 . A A . 60 ASN CA 1 1
3 5965 1 1 60 ASN CB C 3.130 -17.524 6.964 1.00 . A A . 60 ASN CB 1 1
3 5966 1 1 60 ASN CG C 2.173 -18.684 7.146 1.00 . A A . 60 ASN CG 1 1
3 5967 1 1 60 ASN H H 3.996 -15.235 7.778 1.00 . A A . 60 ASN H 1 1
3 5968 1 1 60 ASN HA H 3.512 -17.650 9.069 1.00 . A A . 60 ASN HA 1 1
3 5969 1 1 60 ASN HB2 H 2.550 -16.629 6.803 1.00 . A A . 60 ASN HB2 1 1
3 5970 1 1 60 ASN HB3 H 3.739 -17.717 6.094 1.00 . A A . 60 ASN HB3 1 1
3 5971 1 1 60 ASN HD21 H 0.996 -17.567 8.293 1.00 . A A . 60 ASN HD21 1 1
3 5972 1 1 60 ASN HD22 H 0.467 -19.192 8.034 1.00 . A A . 60 ASN HD22 1 1
3 5973 1 1 60 ASN N N 4.381 -15.915 8.368 1.00 . A A . 60 ASN N 1 1
3 5974 1 1 60 ASN ND2 N 1.104 -18.458 7.900 1.00 . A A . 60 ASN ND2 1 1
3 5975 1 1 60 ASN O O 5.522 -19.117 8.770 1.00 . A A . 60 ASN O 1 1
3 5976 1 1 60 ASN OD1 O 2.389 -19.773 6.612 1.00 . A A . 60 ASN OD1 1 1
3 5977 1 1 61 PRO C C 8.627 -17.637 7.545 1.00 . A A . 61 PRO C 1 1
3 5978 1 1 61 PRO CA C 7.478 -18.403 6.892 1.00 . A A . 61 PRO CA 1 1
3 5979 1 1 61 PRO CB C 7.584 -18.318 5.374 1.00 . A A . 61 PRO CB 1 1
3 5980 1 1 61 PRO CD C 6.081 -16.598 6.211 1.00 . A A . 61 PRO CD 1 1
3 5981 1 1 61 PRO CG C 6.925 -17.013 5.021 1.00 . A A . 61 PRO CG 1 1
3 5982 1 1 61 PRO HA H 7.475 -19.434 7.213 1.00 . A A . 61 PRO HA 1 1
3 5983 1 1 61 PRO HB2 H 8.625 -18.330 5.081 1.00 . A A . 61 PRO HB2 1 1
3 5984 1 1 61 PRO HB3 H 7.067 -19.153 4.925 1.00 . A A . 61 PRO HB3 1 1
3 5985 1 1 61 PRO HD2 H 6.479 -15.701 6.662 1.00 . A A . 61 PRO HD2 1 1
3 5986 1 1 61 PRO HD3 H 5.057 -16.450 5.915 1.00 . A A . 61 PRO HD3 1 1
3 5987 1 1 61 PRO HG2 H 7.680 -16.266 4.824 1.00 . A A . 61 PRO HG2 1 1
3 5988 1 1 61 PRO HG3 H 6.300 -17.147 4.151 1.00 . A A . 61 PRO HG3 1 1
3 5989 1 1 61 PRO N N 6.211 -17.744 7.121 1.00 . A A . 61 PRO N 1 1
3 5990 1 1 61 PRO O O 8.977 -16.544 7.101 1.00 . A A . 61 PRO O 1 1
3 5991 1 1 62 ASN C C 11.610 -17.656 8.479 1.00 . A A . 62 ASN C 1 1
3 5992 1 1 62 ASN CA C 10.317 -17.540 9.289 1.00 . A A . 62 ASN CA 1 1
3 5993 1 1 62 ASN CB C 10.501 -18.137 10.688 1.00 . A A . 62 ASN CB 1 1
3 5994 1 1 62 ASN CG C 11.068 -19.543 10.660 1.00 . A A . 62 ASN CG 1 1
3 5995 1 1 62 ASN H H 8.895 -19.072 8.914 1.00 . A A . 62 ASN H 1 1
3 5996 1 1 62 ASN HA H 10.062 -16.491 9.387 1.00 . A A . 62 ASN HA 1 1
3 5997 1 1 62 ASN HB2 H 11.176 -17.510 11.252 1.00 . A A . 62 ASN HB2 1 1
3 5998 1 1 62 ASN HB3 H 9.543 -18.166 11.188 1.00 . A A . 62 ASN HB3 1 1
3 5999 1 1 62 ASN HD21 H 12.830 -18.862 11.281 1.00 . A A . 62 ASN HD21 1 1
3 6000 1 1 62 ASN HD22 H 12.737 -20.563 11.008 1.00 . A A . 62 ASN HD22 1 1
3 6001 1 1 62 ASN N N 9.211 -18.201 8.596 1.00 . A A . 62 ASN N 1 1
3 6002 1 1 62 ASN ND2 N 12.339 -19.669 11.021 1.00 . A A . 62 ASN ND2 1 1
3 6003 1 1 62 ASN O O 12.618 -18.171 8.961 1.00 . A A . 62 ASN O 1 1
3 6004 1 1 62 ASN OD1 O 10.374 -20.500 10.319 1.00 . A A . 62 ASN OD1 1 1
3 6005 1 1 63 ARG C C 12.371 -16.645 4.990 1.00 . A A . 63 ARG C 1 1
3 6006 1 1 63 ARG CA C 12.729 -17.216 6.357 1.00 . A A . 63 ARG CA 1 1
3 6007 1 1 63 ARG CB C 13.236 -18.652 6.207 1.00 . A A . 63 ARG CB 1 1
3 6008 1 1 63 ARG CD C 12.521 -20.515 4.674 1.00 . A A . 63 ARG CD 1 1
3 6009 1 1 63 ARG CG C 12.140 -19.651 5.867 1.00 . A A . 63 ARG CG 1 1
3 6010 1 1 63 ARG CZ C 14.214 -22.082 5.542 1.00 . A A . 63 ARG CZ 1 1
3 6011 1 1 63 ARG H H 10.740 -16.771 6.913 1.00 . A A . 63 ARG H 1 1
3 6012 1 1 63 ARG HA H 13.507 -16.608 6.794 1.00 . A A . 63 ARG HA 1 1
3 6013 1 1 63 ARG HB2 H 13.978 -18.679 5.421 1.00 . A A . 63 ARG HB2 1 1
3 6014 1 1 63 ARG HB3 H 13.697 -18.958 7.134 1.00 . A A . 63 ARG HB3 1 1
3 6015 1 1 63 ARG HD2 H 11.832 -21.343 4.611 1.00 . A A . 63 ARG HD2 1 1
3 6016 1 1 63 ARG HD3 H 12.447 -19.917 3.776 1.00 . A A . 63 ARG HD3 1 1
3 6017 1 1 63 ARG HE H 14.583 -20.586 4.274 1.00 . A A . 63 ARG HE 1 1
3 6018 1 1 63 ARG HG2 H 11.973 -20.290 6.720 1.00 . A A . 63 ARG HG2 1 1
3 6019 1 1 63 ARG HG3 H 11.234 -19.111 5.635 1.00 . A A . 63 ARG HG3 1 1
3 6020 1 1 63 ARG HH11 H 12.337 -22.412 6.222 1.00 . A A . 63 ARG HH11 1 1
3 6021 1 1 63 ARG HH12 H 13.544 -23.501 6.817 1.00 . A A . 63 ARG HH12 1 1
3 6022 1 1 63 ARG HH21 H 16.173 -22.017 5.055 1.00 . A A . 63 ARG HH21 1 1
3 6023 1 1 63 ARG HH22 H 15.723 -23.277 6.156 1.00 . A A . 63 ARG HH22 1 1
3 6024 1 1 63 ARG N N 11.571 -17.171 7.242 1.00 . A A . 63 ARG N 1 1
3 6025 1 1 63 ARG NE N 13.879 -21.037 4.787 1.00 . A A . 63 ARG NE 1 1
3 6026 1 1 63 ARG NH1 N 13.289 -22.717 6.252 1.00 . A A . 63 ARG NH1 1 1
3 6027 1 1 63 ARG NH2 N 15.473 -22.492 5.588 1.00 . A A . 63 ARG NH2 1 1
3 6028 1 1 63 ARG O O 11.348 -17.005 4.407 1.00 . A A . 63 ARG O 1 1
3 6029 1 1 64 ILE C C 14.258 -14.846 2.446 1.00 . A A . 64 ILE C 1 1
3 6030 1 1 64 ILE CA C 12.961 -15.120 3.197 1.00 . A A . 64 ILE CA 1 1
3 6031 1 1 64 ILE CB C 12.199 -13.794 3.361 1.00 . A A . 64 ILE CB 1 1
3 6032 1 1 64 ILE CD1 C 12.170 -11.613 4.677 1.00 . A A . 64 ILE CD1 1 1
3 6033 1 1 64 ILE CG1 C 12.858 -12.940 4.448 1.00 . A A . 64 ILE CG1 1 1
3 6034 1 1 64 ILE CG2 C 10.739 -14.058 3.697 1.00 . A A . 64 ILE CG2 1 1
3 6035 1 1 64 ILE H H 14.003 -15.490 5.003 1.00 . A A . 64 ILE H 1 1
3 6036 1 1 64 ILE HA H 12.350 -15.790 2.611 1.00 . A A . 64 ILE HA 1 1
3 6037 1 1 64 ILE HB H 12.238 -13.263 2.423 1.00 . A A . 64 ILE HB 1 1
3 6038 1 1 64 ILE HD11 H 12.287 -11.321 5.710 1.00 . A A . 64 ILE HD11 1 1
3 6039 1 1 64 ILE HD12 H 11.120 -11.708 4.446 1.00 . A A . 64 ILE HD12 1 1
3 6040 1 1 64 ILE HD13 H 12.615 -10.864 4.037 1.00 . A A . 64 ILE HD13 1 1
3 6041 1 1 64 ILE HG12 H 12.846 -13.484 5.381 1.00 . A A . 64 ILE HG12 1 1
3 6042 1 1 64 ILE HG13 H 13.882 -12.741 4.166 1.00 . A A . 64 ILE HG13 1 1
3 6043 1 1 64 ILE HG21 H 10.202 -14.312 2.796 1.00 . A A . 64 ILE HG21 1 1
3 6044 1 1 64 ILE HG22 H 10.304 -13.172 4.138 1.00 . A A . 64 ILE HG22 1 1
3 6045 1 1 64 ILE HG23 H 10.672 -14.877 4.398 1.00 . A A . 64 ILE HG23 1 1
3 6046 1 1 64 ILE N N 13.208 -15.745 4.489 1.00 . A A . 64 ILE N 1 1
3 6047 1 1 64 ILE O O 15.322 -14.700 3.046 1.00 . A A . 64 ILE O 1 1
3 6048 1 1 65 ASP C C 15.098 -13.203 -0.502 1.00 . A A . 65 ASP C 1 1
3 6049 1 1 65 ASP CA C 15.304 -14.499 0.272 1.00 . A A . 65 ASP CA 1 1
3 6050 1 1 65 ASP CB C 15.532 -15.661 -0.698 1.00 . A A . 65 ASP CB 1 1
3 6051 1 1 65 ASP CG C 16.523 -16.676 -0.163 1.00 . A A . 65 ASP CG 1 1
3 6052 1 1 65 ASP H H 13.272 -14.888 0.709 1.00 . A A . 65 ASP H 1 1
3 6053 1 1 65 ASP HA H 16.170 -14.394 0.907 1.00 . A A . 65 ASP HA 1 1
3 6054 1 1 65 ASP HB2 H 14.592 -16.164 -0.875 1.00 . A A . 65 ASP HB2 1 1
3 6055 1 1 65 ASP HB3 H 15.909 -15.271 -1.633 1.00 . A A . 65 ASP HB3 1 1
3 6056 1 1 65 ASP N N 14.153 -14.769 1.123 1.00 . A A . 65 ASP N 1 1
3 6057 1 1 65 ASP O O 14.051 -12.565 -0.391 1.00 . A A . 65 ASP O 1 1
3 6058 1 1 65 ASP OD1 O 16.557 -16.881 1.069 1.00 . A A . 65 ASP OD1 1 1
3 6059 1 1 65 ASP OD2 O 17.268 -17.263 -0.975 1.00 . A A . 65 ASP OD2 1 1
3 6060 1 1 66 VAL C C 14.684 -11.497 -2.822 1.00 . A A . 66 VAL C 1 1
3 6061 1 1 66 VAL CA C 16.019 -11.595 -2.085 1.00 . A A . 66 VAL CA 1 1
3 6062 1 1 66 VAL CB C 17.162 -11.520 -3.116 1.00 . A A . 66 VAL CB 1 1
3 6063 1 1 66 VAL CG1 C 17.187 -10.156 -3.790 1.00 . A A . 66 VAL CG1 1 1
3 6064 1 1 66 VAL CG2 C 18.499 -11.822 -2.457 1.00 . A A . 66 VAL CG2 1 1
3 6065 1 1 66 VAL H H 16.906 -13.368 -1.339 1.00 . A A . 66 VAL H 1 1
3 6066 1 1 66 VAL HA H 16.112 -10.753 -1.414 1.00 . A A . 66 VAL HA 1 1
3 6067 1 1 66 VAL HB H 16.982 -12.268 -3.875 1.00 . A A . 66 VAL HB 1 1
3 6068 1 1 66 VAL HG11 H 17.986 -9.563 -3.372 1.00 . A A . 66 VAL HG11 1 1
3 6069 1 1 66 VAL HG12 H 16.243 -9.656 -3.628 1.00 . A A . 66 VAL HG12 1 1
3 6070 1 1 66 VAL HG13 H 17.349 -10.282 -4.850 1.00 . A A . 66 VAL HG13 1 1
3 6071 1 1 66 VAL HG21 H 18.637 -12.891 -2.397 1.00 . A A . 66 VAL HG21 1 1
3 6072 1 1 66 VAL HG22 H 18.512 -11.401 -1.462 1.00 . A A . 66 VAL HG22 1 1
3 6073 1 1 66 VAL HG23 H 19.296 -11.388 -3.043 1.00 . A A . 66 VAL HG23 1 1
3 6074 1 1 66 VAL N N 16.097 -12.818 -1.290 1.00 . A A . 66 VAL N 1 1
3 6075 1 1 66 VAL O O 14.518 -12.065 -3.900 1.00 . A A . 66 VAL O 1 1
3 6076 1 1 67 GLY C C 11.363 -10.157 -1.882 1.00 . A A . 67 GLY C 1 1
3 6077 1 1 67 GLY CA C 12.433 -10.621 -2.852 1.00 . A A . 67 GLY CA 1 1
3 6078 1 1 67 GLY H H 13.924 -10.342 -1.373 1.00 . A A . 67 GLY H 1 1
3 6079 1 1 67 GLY HA2 H 12.511 -9.898 -3.649 1.00 . A A . 67 GLY HA2 1 1
3 6080 1 1 67 GLY HA3 H 12.134 -11.570 -3.270 1.00 . A A . 67 GLY HA3 1 1
3 6081 1 1 67 GLY N N 13.736 -10.774 -2.232 1.00 . A A . 67 GLY N 1 1
3 6082 1 1 67 GLY O O 10.346 -9.603 -2.297 1.00 . A A . 67 GLY O 1 1
3 6083 1 1 68 THR C C 10.289 -8.485 0.292 1.00 . A A . 68 THR C 1 1
3 6084 1 1 68 THR CA C 10.618 -9.970 0.424 1.00 . A A . 68 THR CA 1 1
3 6085 1 1 68 THR CB C 11.166 -10.273 1.827 1.00 . A A . 68 THR CB 1 1
3 6086 1 1 68 THR CG2 C 10.660 -9.327 2.898 1.00 . A A . 68 THR CG2 1 1
3 6087 1 1 68 THR H H 12.409 -10.826 -0.314 1.00 . A A . 68 THR H 1 1
3 6088 1 1 68 THR HA H 9.714 -10.541 0.271 1.00 . A A . 68 THR HA 1 1
3 6089 1 1 68 THR HB H 12.244 -10.198 1.802 1.00 . A A . 68 THR HB 1 1
3 6090 1 1 68 THR HG1 H 9.933 -11.793 1.930 1.00 . A A . 68 THR HG1 1 1
3 6091 1 1 68 THR HG21 H 9.585 -9.400 2.965 1.00 . A A . 68 THR HG21 1 1
3 6092 1 1 68 THR HG22 H 10.938 -8.317 2.640 1.00 . A A . 68 THR HG22 1 1
3 6093 1 1 68 THR HG23 H 11.100 -9.588 3.848 1.00 . A A . 68 THR HG23 1 1
3 6094 1 1 68 THR N N 11.583 -10.379 -0.592 1.00 . A A . 68 THR N 1 1
3 6095 1 1 68 THR O O 11.162 -7.633 0.438 1.00 . A A . 68 THR O 1 1
3 6096 1 1 68 THR OG1 O 10.824 -11.589 2.225 1.00 . A A . 68 THR OG1 1 1
3 6097 1 1 69 TYR C C 7.086 -6.665 0.013 1.00 . A A . 69 TYR C 1 1
3 6098 1 1 69 TYR CA C 8.594 -6.798 -0.115 1.00 . A A . 69 TYR CA 1 1
3 6099 1 1 69 TYR CB C 9.051 -6.219 -1.453 1.00 . A A . 69 TYR CB 1 1
3 6100 1 1 69 TYR CD1 C 7.261 -7.299 -2.896 1.00 . A A . 69 TYR CD1 1 1
3 6101 1 1 69 TYR CD2 C 9.529 -7.439 -3.615 1.00 . A A . 69 TYR CD2 1 1
3 6102 1 1 69 TYR CE1 C 6.862 -8.008 -4.015 1.00 . A A . 69 TYR CE1 1 1
3 6103 1 1 69 TYR CE2 C 9.136 -8.148 -4.733 1.00 . A A . 69 TYR CE2 1 1
3 6104 1 1 69 TYR CG C 8.603 -7.003 -2.675 1.00 . A A . 69 TYR CG 1 1
3 6105 1 1 69 TYR CZ C 7.802 -8.430 -4.927 1.00 . A A . 69 TYR CZ 1 1
3 6106 1 1 69 TYR H H 8.366 -8.901 -0.075 1.00 . A A . 69 TYR H 1 1
3 6107 1 1 69 TYR HA H 9.054 -6.234 0.681 1.00 . A A . 69 TYR HA 1 1
3 6108 1 1 69 TYR HB2 H 8.659 -5.220 -1.545 1.00 . A A . 69 TYR HB2 1 1
3 6109 1 1 69 TYR HB3 H 10.129 -6.178 -1.465 1.00 . A A . 69 TYR HB3 1 1
3 6110 1 1 69 TYR HD1 H 6.523 -6.969 -2.184 1.00 . A A . 69 TYR HD1 1 1
3 6111 1 1 69 TYR HD2 H 10.574 -7.216 -3.462 1.00 . A A . 69 TYR HD2 1 1
3 6112 1 1 69 TYR HE1 H 5.816 -8.228 -4.168 1.00 . A A . 69 TYR HE1 1 1
3 6113 1 1 69 TYR HE2 H 9.874 -8.479 -5.449 1.00 . A A . 69 TYR HE2 1 1
3 6114 1 1 69 TYR HH H 7.550 -8.602 -6.826 1.00 . A A . 69 TYR HH 1 1
3 6115 1 1 69 TYR N N 9.023 -8.182 0.024 1.00 . A A . 69 TYR N 1 1
3 6116 1 1 69 TYR O O 6.359 -7.657 -0.016 1.00 . A A . 69 TYR O 1 1
3 6117 1 1 69 TYR OH O 7.407 -9.137 -6.041 1.00 . A A . 69 TYR OH 1 1
3 6118 1 1 70 VAL C C 4.830 -3.757 -0.207 1.00 . A A . 70 VAL C 1 1
3 6119 1 1 70 VAL CA C 5.191 -5.164 0.269 1.00 . A A . 70 VAL CA 1 1
3 6120 1 1 70 VAL CB C 4.687 -5.356 1.724 1.00 . A A . 70 VAL CB 1 1
3 6121 1 1 70 VAL CG1 C 5.562 -6.334 2.495 1.00 . A A . 70 VAL CG1 1 1
3 6122 1 1 70 VAL CG2 C 4.590 -4.025 2.474 1.00 . A A . 70 VAL CG2 1 1
3 6123 1 1 70 VAL H H 7.246 -4.674 0.156 1.00 . A A . 70 VAL H 1 1
3 6124 1 1 70 VAL HA H 4.676 -5.878 -0.356 1.00 . A A . 70 VAL HA 1 1
3 6125 1 1 70 VAL HB H 3.702 -5.781 1.667 1.00 . A A . 70 VAL HB 1 1
3 6126 1 1 70 VAL HG11 H 5.175 -6.443 3.498 1.00 . A A . 70 VAL HG11 1 1
3 6127 1 1 70 VAL HG12 H 6.574 -5.956 2.538 1.00 . A A . 70 VAL HG12 1 1
3 6128 1 1 70 VAL HG13 H 5.555 -7.291 1.999 1.00 . A A . 70 VAL HG13 1 1
3 6129 1 1 70 VAL HG21 H 5.355 -3.352 2.115 1.00 . A A . 70 VAL HG21 1 1
3 6130 1 1 70 VAL HG22 H 4.729 -4.193 3.529 1.00 . A A . 70 VAL HG22 1 1
3 6131 1 1 70 VAL HG23 H 3.616 -3.584 2.306 1.00 . A A . 70 VAL HG23 1 1
3 6132 1 1 70 VAL N N 6.618 -5.426 0.146 1.00 . A A . 70 VAL N 1 1
3 6133 1 1 70 VAL O O 5.659 -3.040 -0.765 1.00 . A A . 70 VAL O 1 1
3 6134 1 1 71 GLY C C 1.584 -2.013 -0.289 1.00 . A A . 71 GLY C 1 1
3 6135 1 1 71 GLY CA C 3.093 -2.070 -0.341 1.00 . A A . 71 GLY CA 1 1
3 6136 1 1 71 GLY H H 2.978 -4.003 0.496 1.00 . A A . 71 GLY H 1 1
3 6137 1 1 71 GLY HA2 H 3.499 -1.331 0.335 1.00 . A A . 71 GLY HA2 1 1
3 6138 1 1 71 GLY HA3 H 3.417 -1.848 -1.344 1.00 . A A . 71 GLY HA3 1 1
3 6139 1 1 71 GLY N N 3.580 -3.378 0.039 1.00 . A A . 71 GLY N 1 1
3 6140 1 1 71 GLY O O 0.976 -2.378 0.717 1.00 . A A . 71 GLY O 1 1
3 6141 1 1 72 VAL C C -0.923 -1.132 -2.881 1.00 . A A . 72 VAL C 1 1
3 6142 1 1 72 VAL CA C -0.473 -1.505 -1.458 1.00 . A A . 72 VAL CA 1 1
3 6143 1 1 72 VAL CB C -1.051 -0.549 -0.383 1.00 . A A . 72 VAL CB 1 1
3 6144 1 1 72 VAL CG1 C -0.233 0.722 -0.263 1.00 . A A . 72 VAL CG1 1 1
3 6145 1 1 72 VAL CG2 C -2.509 -0.221 -0.658 1.00 . A A . 72 VAL CG2 1 1
3 6146 1 1 72 VAL H H 1.512 -1.319 -2.159 1.00 . A A . 72 VAL H 1 1
3 6147 1 1 72 VAL HA H -0.833 -2.491 -1.242 1.00 . A A . 72 VAL HA 1 1
3 6148 1 1 72 VAL HB H -0.997 -1.061 0.570 1.00 . A A . 72 VAL HB 1 1
3 6149 1 1 72 VAL HG11 H -0.551 1.428 -1.016 1.00 . A A . 72 VAL HG11 1 1
3 6150 1 1 72 VAL HG12 H 0.813 0.492 -0.400 1.00 . A A . 72 VAL HG12 1 1
3 6151 1 1 72 VAL HG13 H -0.381 1.152 0.716 1.00 . A A . 72 VAL HG13 1 1
3 6152 1 1 72 VAL HG21 H -3.094 -1.126 -0.640 1.00 . A A . 72 VAL HG21 1 1
3 6153 1 1 72 VAL HG22 H -2.589 0.241 -1.626 1.00 . A A . 72 VAL HG22 1 1
3 6154 1 1 72 VAL HG23 H -2.874 0.459 0.098 1.00 . A A . 72 VAL HG23 1 1
3 6155 1 1 72 VAL N N 0.975 -1.577 -1.381 1.00 . A A . 72 VAL N 1 1
3 6156 1 1 72 VAL O O -0.572 -0.082 -3.404 1.00 . A A . 72 VAL O 1 1
3 6157 1 1 73 LYS C C -3.442 -1.054 -4.977 1.00 . A A . 73 LYS C 1 1
3 6158 1 1 73 LYS CA C -2.115 -1.799 -4.902 1.00 . A A . 73 LYS CA 1 1
3 6159 1 1 73 LYS CB C -2.234 -3.135 -5.638 1.00 . A A . 73 LYS CB 1 1
3 6160 1 1 73 LYS CD C -2.756 -2.924 -8.087 1.00 . A A . 73 LYS CD 1 1
3 6161 1 1 73 LYS CE C -3.108 -4.242 -8.762 1.00 . A A . 73 LYS CE 1 1
3 6162 1 1 73 LYS CG C -1.663 -3.107 -7.046 1.00 . A A . 73 LYS CG 1 1
3 6163 1 1 73 LYS H H -1.908 -2.867 -3.078 1.00 . A A . 73 LYS H 1 1
3 6164 1 1 73 LYS HA H -1.359 -1.206 -5.389 1.00 . A A . 73 LYS HA 1 1
3 6165 1 1 73 LYS HB2 H -1.706 -3.891 -5.075 1.00 . A A . 73 LYS HB2 1 1
3 6166 1 1 73 LYS HB3 H -3.277 -3.409 -5.700 1.00 . A A . 73 LYS HB3 1 1
3 6167 1 1 73 LYS HD2 H -3.639 -2.534 -7.604 1.00 . A A . 73 LYS HD2 1 1
3 6168 1 1 73 LYS HD3 H -2.414 -2.228 -8.837 1.00 . A A . 73 LYS HD3 1 1
3 6169 1 1 73 LYS HE2 H -2.246 -4.592 -9.311 1.00 . A A . 73 LYS HE2 1 1
3 6170 1 1 73 LYS HE3 H -3.367 -4.963 -8.002 1.00 . A A . 73 LYS HE3 1 1
3 6171 1 1 73 LYS HG2 H -0.965 -2.288 -7.126 1.00 . A A . 73 LYS HG2 1 1
3 6172 1 1 73 LYS HG3 H -1.150 -4.039 -7.235 1.00 . A A . 73 LYS HG3 1 1
3 6173 1 1 73 LYS HZ1 H -4.095 -3.287 -10.337 1.00 . A A . 73 LYS HZ1 1 1
3 6174 1 1 73 LYS HZ2 H -5.134 -3.940 -9.171 1.00 . A A . 73 LYS HZ2 1 1
3 6175 1 1 73 LYS HZ3 H -4.356 -4.956 -10.276 1.00 . A A . 73 LYS HZ3 1 1
3 6176 1 1 73 LYS N N -1.676 -2.025 -3.523 1.00 . A A . 73 LYS N 1 1
3 6177 1 1 73 LYS NZ N -4.253 -4.094 -9.703 1.00 . A A . 73 LYS NZ 1 1
3 6178 1 1 73 LYS O O -4.308 -1.215 -4.125 1.00 . A A . 73 LYS O 1 1
3 6179 1 1 74 TYR C C -5.609 0.005 -7.389 1.00 . A A . 74 TYR C 1 1
3 6180 1 1 74 TYR CA C -4.801 0.554 -6.217 1.00 . A A . 74 TYR CA 1 1
3 6181 1 1 74 TYR CB C -4.461 2.031 -6.474 1.00 . A A . 74 TYR CB 1 1
3 6182 1 1 74 TYR CD1 C -2.947 1.982 -4.443 1.00 . A A . 74 TYR CD1 1 1
3 6183 1 1 74 TYR CD2 C -2.558 3.663 -6.094 1.00 . A A . 74 TYR CD2 1 1
3 6184 1 1 74 TYR CE1 C -1.892 2.467 -3.695 1.00 . A A . 74 TYR CE1 1 1
3 6185 1 1 74 TYR CE2 C -1.504 4.152 -5.350 1.00 . A A . 74 TYR CE2 1 1
3 6186 1 1 74 TYR CG C -3.302 2.568 -5.653 1.00 . A A . 74 TYR CG 1 1
3 6187 1 1 74 TYR CZ C -1.174 3.554 -4.153 1.00 . A A . 74 TYR CZ 1 1
3 6188 1 1 74 TYR H H -2.858 -0.148 -6.661 1.00 . A A . 74 TYR H 1 1
3 6189 1 1 74 TYR HA H -5.396 0.482 -5.320 1.00 . A A . 74 TYR HA 1 1
3 6190 1 1 74 TYR HB2 H -4.209 2.156 -7.516 1.00 . A A . 74 TYR HB2 1 1
3 6191 1 1 74 TYR HB3 H -5.330 2.630 -6.249 1.00 . A A . 74 TYR HB3 1 1
3 6192 1 1 74 TYR HD1 H -3.511 1.137 -4.085 1.00 . A A . 74 TYR HD1 1 1
3 6193 1 1 74 TYR HD2 H -2.812 4.136 -7.033 1.00 . A A . 74 TYR HD2 1 1
3 6194 1 1 74 TYR HE1 H -1.628 1.989 -2.761 1.00 . A A . 74 TYR HE1 1 1
3 6195 1 1 74 TYR HE2 H -0.943 5.002 -5.707 1.00 . A A . 74 TYR HE2 1 1
3 6196 1 1 74 TYR HH H -0.334 3.979 -2.476 1.00 . A A . 74 TYR HH 1 1
3 6197 1 1 74 TYR N N -3.587 -0.230 -6.015 1.00 . A A . 74 TYR N 1 1
3 6198 1 1 74 TYR O O -5.267 -1.032 -7.960 1.00 . A A . 74 TYR O 1 1
3 6199 1 1 74 TYR OH O -0.124 4.043 -3.412 1.00 . A A . 74 TYR OH 1 1
3 6200 1 1 75 SER C C -7.157 1.040 -10.131 1.00 . A A . 75 SER C 1 1
3 6201 1 1 75 SER CA C -7.533 0.297 -8.853 1.00 . A A . 75 SER CA 1 1
3 6202 1 1 75 SER CB C -9.004 0.556 -8.515 1.00 . A A . 75 SER CB 1 1
3 6203 1 1 75 SER H H -6.896 1.525 -7.254 1.00 . A A . 75 SER H 1 1
3 6204 1 1 75 SER HA H -7.389 -0.762 -9.009 1.00 . A A . 75 SER HA 1 1
3 6205 1 1 75 SER HB2 H -9.370 -0.239 -7.884 1.00 . A A . 75 SER HB2 1 1
3 6206 1 1 75 SER HB3 H -9.091 1.498 -7.995 1.00 . A A . 75 SER HB3 1 1
3 6207 1 1 75 SER HG H -10.723 0.508 -9.452 1.00 . A A . 75 SER HG 1 1
3 6208 1 1 75 SER N N -6.679 0.708 -7.745 1.00 . A A . 75 SER N 1 1
3 6209 1 1 75 SER O O -6.940 0.429 -11.177 1.00 . A A . 75 SER O 1 1
3 6210 1 1 75 SER OG O -9.797 0.606 -9.688 1.00 . A A . 75 SER OG 1 1
3 6211 1 1 76 ASN C C -5.607 4.164 -10.827 1.00 . A A . 76 ASN C 1 1
3 6212 1 1 76 ASN CA C -6.733 3.195 -11.182 1.00 . A A . 76 ASN CA 1 1
3 6213 1 1 76 ASN CB C -7.959 3.973 -11.664 1.00 . A A . 76 ASN CB 1 1
3 6214 1 1 76 ASN CG C -8.649 3.298 -12.833 1.00 . A A . 76 ASN CG 1 1
3 6215 1 1 76 ASN H H -7.267 2.792 -9.174 1.00 . A A . 76 ASN H 1 1
3 6216 1 1 76 ASN HA H -6.396 2.545 -11.974 1.00 . A A . 76 ASN HA 1 1
3 6217 1 1 76 ASN HB2 H -8.667 4.056 -10.851 1.00 . A A . 76 ASN HB2 1 1
3 6218 1 1 76 ASN HB3 H -7.654 4.963 -11.972 1.00 . A A . 76 ASN HB3 1 1
3 6219 1 1 76 ASN HD21 H -9.915 4.822 -12.997 1.00 . A A . 76 ASN HD21 1 1
3 6220 1 1 76 ASN HD22 H -10.134 3.539 -14.133 1.00 . A A . 76 ASN HD22 1 1
3 6221 1 1 76 ASN N N -7.082 2.364 -10.037 1.00 . A A . 76 ASN N 1 1
3 6222 1 1 76 ASN ND2 N -9.670 3.953 -13.376 1.00 . A A . 76 ASN ND2 1 1
3 6223 1 1 76 ASN O O -5.295 4.362 -9.652 1.00 . A A . 76 ASN O 1 1
3 6224 1 1 76 ASN OD1 O -8.271 2.201 -13.243 1.00 . A A . 76 ASN OD1 1 1
3 6225 1 1 77 PRO C C -4.345 6.982 -10.873 1.00 . A A . 77 PRO C 1 1
3 6226 1 1 77 PRO CA C -3.887 5.740 -11.629 1.00 . A A . 77 PRO CA 1 1
3 6227 1 1 77 PRO CB C -3.444 6.110 -13.048 1.00 . A A . 77 PRO CB 1 1
3 6228 1 1 77 PRO CD C -5.290 4.612 -13.273 1.00 . A A . 77 PRO CD 1 1
3 6229 1 1 77 PRO CG C -4.615 5.791 -13.913 1.00 . A A . 77 PRO CG 1 1
3 6230 1 1 77 PRO HA H -3.064 5.284 -11.100 1.00 . A A . 77 PRO HA 1 1
3 6231 1 1 77 PRO HB2 H -3.198 7.160 -13.089 1.00 . A A . 77 PRO HB2 1 1
3 6232 1 1 77 PRO HB3 H -2.580 5.521 -13.323 1.00 . A A . 77 PRO HB3 1 1
3 6233 1 1 77 PRO HD2 H -6.356 4.649 -13.445 1.00 . A A . 77 PRO HD2 1 1
3 6234 1 1 77 PRO HD3 H -4.875 3.689 -13.646 1.00 . A A . 77 PRO HD3 1 1
3 6235 1 1 77 PRO HG2 H -5.286 6.636 -13.948 1.00 . A A . 77 PRO HG2 1 1
3 6236 1 1 77 PRO HG3 H -4.278 5.535 -14.908 1.00 . A A . 77 PRO HG3 1 1
3 6237 1 1 77 PRO N N -4.980 4.786 -11.842 1.00 . A A . 77 PRO N 1 1
3 6238 1 1 77 PRO O O -5.372 7.577 -11.202 1.00 . A A . 77 PRO O 1 1
3 6239 1 1 78 ILE C C -2.678 9.399 -8.801 1.00 . A A . 78 ILE C 1 1
3 6240 1 1 78 ILE CA C -3.909 8.539 -9.055 1.00 . A A . 78 ILE CA 1 1
3 6241 1 1 78 ILE CB C -4.525 8.133 -7.700 1.00 . A A . 78 ILE CB 1 1
3 6242 1 1 78 ILE CD1 C -4.013 7.032 -5.461 1.00 . A A . 78 ILE CD1 1 1
3 6243 1 1 78 ILE CG1 C -3.478 7.452 -6.812 1.00 . A A . 78 ILE CG1 1 1
3 6244 1 1 78 ILE CG2 C -5.713 7.213 -7.917 1.00 . A A . 78 ILE CG2 1 1
3 6245 1 1 78 ILE H H -2.775 6.853 -9.643 1.00 . A A . 78 ILE H 1 1
3 6246 1 1 78 ILE HA H -4.640 9.122 -9.598 1.00 . A A . 78 ILE HA 1 1
3 6247 1 1 78 ILE HB H -4.878 9.026 -7.208 1.00 . A A . 78 ILE HB 1 1
3 6248 1 1 78 ILE HD11 H -4.969 6.543 -5.588 1.00 . A A . 78 ILE HD11 1 1
3 6249 1 1 78 ILE HD12 H -4.136 7.902 -4.835 1.00 . A A . 78 ILE HD12 1 1
3 6250 1 1 78 ILE HD13 H -3.319 6.349 -4.995 1.00 . A A . 78 ILE HD13 1 1
3 6251 1 1 78 ILE HG12 H -3.111 6.569 -7.313 1.00 . A A . 78 ILE HG12 1 1
3 6252 1 1 78 ILE HG13 H -2.658 8.134 -6.647 1.00 . A A . 78 ILE HG13 1 1
3 6253 1 1 78 ILE HG21 H -5.378 6.185 -7.893 1.00 . A A . 78 ILE HG21 1 1
3 6254 1 1 78 ILE HG22 H -6.163 7.424 -8.875 1.00 . A A . 78 ILE HG22 1 1
3 6255 1 1 78 ILE HG23 H -6.439 7.373 -7.135 1.00 . A A . 78 ILE HG23 1 1
3 6256 1 1 78 ILE N N -3.580 7.368 -9.858 1.00 . A A . 78 ILE N 1 1
3 6257 1 1 78 ILE O O -1.609 8.885 -8.475 1.00 . A A . 78 ILE O 1 1
3 6258 1 1 79 THR C C -1.249 11.528 -7.271 1.00 . A A . 79 THR C 1 1
3 6259 1 1 79 THR CA C -1.727 11.629 -8.715 1.00 . A A . 79 THR CA 1 1
3 6260 1 1 79 THR CB C -2.150 13.066 -9.026 1.00 . A A . 79 THR CB 1 1
3 6261 1 1 79 THR CG2 C -1.032 13.908 -9.602 1.00 . A A . 79 THR CG2 1 1
3 6262 1 1 79 THR H H -3.710 11.067 -9.197 1.00 . A A . 79 THR H 1 1
3 6263 1 1 79 THR HA H -0.917 11.346 -9.372 1.00 . A A . 79 THR HA 1 1
3 6264 1 1 79 THR HB H -2.483 13.538 -8.113 1.00 . A A . 79 THR HB 1 1
3 6265 1 1 79 THR HG1 H -2.908 12.781 -10.809 1.00 . A A . 79 THR HG1 1 1
3 6266 1 1 79 THR HG21 H -0.979 14.847 -9.071 1.00 . A A . 79 THR HG21 1 1
3 6267 1 1 79 THR HG22 H -1.223 14.095 -10.647 1.00 . A A . 79 THR HG22 1 1
3 6268 1 1 79 THR HG23 H -0.095 13.382 -9.496 1.00 . A A . 79 THR HG23 1 1
3 6269 1 1 79 THR N N -2.834 10.712 -8.941 1.00 . A A . 79 THR N 1 1
3 6270 1 1 79 THR O O -1.814 12.152 -6.373 1.00 . A A . 79 THR O 1 1
3 6271 1 1 79 THR OG1 O -3.222 13.082 -9.953 1.00 . A A . 79 THR OG1 1 1
3 6272 1 1 80 LEU C C 1.307 11.659 -5.359 1.00 . A A . 80 LEU C 1 1
3 6273 1 1 80 LEU CA C 0.340 10.538 -5.719 1.00 . A A . 80 LEU CA 1 1
3 6274 1 1 80 LEU CB C 1.050 9.186 -5.627 1.00 . A A . 80 LEU CB 1 1
3 6275 1 1 80 LEU CD1 C 1.382 7.444 -3.852 1.00 . A A . 80 LEU CD1 1 1
3 6276 1 1 80 LEU CD2 C 3.182 9.121 -4.307 1.00 . A A . 80 LEU CD2 1 1
3 6277 1 1 80 LEU CG C 1.680 8.877 -4.267 1.00 . A A . 80 LEU CG 1 1
3 6278 1 1 80 LEU H H 0.195 10.254 -7.810 1.00 . A A . 80 LEU H 1 1
3 6279 1 1 80 LEU HA H -0.482 10.551 -5.019 1.00 . A A . 80 LEU HA 1 1
3 6280 1 1 80 LEU HB2 H 0.331 8.412 -5.855 1.00 . A A . 80 LEU HB2 1 1
3 6281 1 1 80 LEU HB3 H 1.828 9.161 -6.375 1.00 . A A . 80 LEU HB3 1 1
3 6282 1 1 80 LEU HD11 H 2.049 6.773 -4.372 1.00 . A A . 80 LEU HD11 1 1
3 6283 1 1 80 LEU HD12 H 0.359 7.201 -4.101 1.00 . A A . 80 LEU HD12 1 1
3 6284 1 1 80 LEU HD13 H 1.527 7.340 -2.787 1.00 . A A . 80 LEU HD13 1 1
3 6285 1 1 80 LEU HD21 H 3.696 8.182 -4.449 1.00 . A A . 80 LEU HD21 1 1
3 6286 1 1 80 LEU HD22 H 3.498 9.568 -3.376 1.00 . A A . 80 LEU HD22 1 1
3 6287 1 1 80 LEU HD23 H 3.417 9.787 -5.123 1.00 . A A . 80 LEU HD23 1 1
3 6288 1 1 80 LEU HG H 1.253 9.533 -3.523 1.00 . A A . 80 LEU HG 1 1
3 6289 1 1 80 LEU N N -0.209 10.731 -7.055 1.00 . A A . 80 LEU N 1 1
3 6290 1 1 80 LEU O O 2.444 11.682 -5.823 1.00 . A A . 80 LEU O 1 1
3 6291 1 1 81 ASN C C 2.798 13.221 -3.186 1.00 . A A . 81 ASN C 1 1
3 6292 1 1 81 ASN CA C 1.679 13.703 -4.100 1.00 . A A . 81 ASN CA 1 1
3 6293 1 1 81 ASN CB C 0.833 14.755 -3.378 1.00 . A A . 81 ASN CB 1 1
3 6294 1 1 81 ASN CG C -0.467 15.051 -4.101 1.00 . A A . 81 ASN CG 1 1
3 6295 1 1 81 ASN H H -0.066 12.509 -4.183 1.00 . A A . 81 ASN H 1 1
3 6296 1 1 81 ASN HA H 2.115 14.147 -4.982 1.00 . A A . 81 ASN HA 1 1
3 6297 1 1 81 ASN HB2 H 0.597 14.399 -2.386 1.00 . A A . 81 ASN HB2 1 1
3 6298 1 1 81 ASN HB3 H 1.397 15.672 -3.302 1.00 . A A . 81 ASN HB3 1 1
3 6299 1 1 81 ASN HD21 H -1.373 13.574 -3.124 1.00 . A A . 81 ASN HD21 1 1
3 6300 1 1 81 ASN HD22 H -2.357 14.448 -4.242 1.00 . A A . 81 ASN HD22 1 1
3 6301 1 1 81 ASN N N 0.849 12.583 -4.524 1.00 . A A . 81 ASN N 1 1
3 6302 1 1 81 ASN ND2 N -1.504 14.280 -3.791 1.00 . A A . 81 ASN ND2 1 1
3 6303 1 1 81 ASN O O 3.924 13.717 -3.249 1.00 . A A . 81 ASN O 1 1
3 6304 1 1 81 ASN OD1 O -0.539 15.960 -4.927 1.00 . A A . 81 ASN OD1 1 1
3 6305 1 1 82 ASN C C 3.056 10.277 -0.990 1.00 . A A . 82 ASN C 1 1
3 6306 1 1 82 ASN CA C 3.456 11.690 -1.412 1.00 . A A . 82 ASN CA 1 1
3 6307 1 1 82 ASN CB C 3.580 12.579 -0.170 1.00 . A A . 82 ASN CB 1 1
3 6308 1 1 82 ASN CG C 3.812 14.036 -0.518 1.00 . A A . 82 ASN CG 1 1
3 6309 1 1 82 ASN H H 1.566 11.894 -2.340 1.00 . A A . 82 ASN H 1 1
3 6310 1 1 82 ASN HA H 4.412 11.649 -1.913 1.00 . A A . 82 ASN HA 1 1
3 6311 1 1 82 ASN HB2 H 2.671 12.508 0.407 1.00 . A A . 82 ASN HB2 1 1
3 6312 1 1 82 ASN HB3 H 4.408 12.234 0.429 1.00 . A A . 82 ASN HB3 1 1
3 6313 1 1 82 ASN HD21 H 1.859 14.312 -0.776 1.00 . A A . 82 ASN HD21 1 1
3 6314 1 1 82 ASN HD22 H 2.855 15.701 -1.031 1.00 . A A . 82 ASN HD22 1 1
3 6315 1 1 82 ASN N N 2.480 12.248 -2.338 1.00 . A A . 82 ASN N 1 1
3 6316 1 1 82 ASN ND2 N 2.733 14.756 -0.803 1.00 . A A . 82 ASN ND2 1 1
3 6317 1 1 82 ASN O O 1.923 10.043 -0.572 1.00 . A A . 82 ASN O 1 1
3 6318 1 1 82 ASN OD1 O 4.946 14.511 -0.527 1.00 . A A . 82 ASN OD1 1 1
3 6319 1 1 83 VAL C C 4.517 7.624 0.569 1.00 . A A . 83 VAL C 1 1
3 6320 1 1 83 VAL CA C 3.748 7.960 -0.703 1.00 . A A . 83 VAL CA 1 1
3 6321 1 1 83 VAL CB C 4.142 6.974 -1.823 1.00 . A A . 83 VAL CB 1 1
3 6322 1 1 83 VAL CG1 C 5.623 7.081 -2.144 1.00 . A A . 83 VAL CG1 1 1
3 6323 1 1 83 VAL CG2 C 3.773 5.549 -1.435 1.00 . A A . 83 VAL CG2 1 1
3 6324 1 1 83 VAL H H 4.886 9.595 -1.419 1.00 . A A . 83 VAL H 1 1
3 6325 1 1 83 VAL HA H 2.689 7.854 -0.510 1.00 . A A . 83 VAL HA 1 1
3 6326 1 1 83 VAL HB H 3.585 7.235 -2.711 1.00 . A A . 83 VAL HB 1 1
3 6327 1 1 83 VAL HG11 H 6.160 6.299 -1.631 1.00 . A A . 83 VAL HG11 1 1
3 6328 1 1 83 VAL HG12 H 5.993 8.042 -1.825 1.00 . A A . 83 VAL HG12 1 1
3 6329 1 1 83 VAL HG13 H 5.768 6.976 -3.210 1.00 . A A . 83 VAL HG13 1 1
3 6330 1 1 83 VAL HG21 H 2.776 5.535 -1.022 1.00 . A A . 83 VAL HG21 1 1
3 6331 1 1 83 VAL HG22 H 4.474 5.185 -0.698 1.00 . A A . 83 VAL HG22 1 1
3 6332 1 1 83 VAL HG23 H 3.811 4.918 -2.310 1.00 . A A . 83 VAL HG23 1 1
3 6333 1 1 83 VAL N N 3.999 9.344 -1.090 1.00 . A A . 83 VAL N 1 1
3 6334 1 1 83 VAL O O 5.665 8.038 0.732 1.00 . A A . 83 VAL O 1 1
3 6335 1 1 84 GLU C C 4.004 5.233 3.315 1.00 . A A . 84 GLU C 1 1
3 6336 1 1 84 GLU CA C 4.524 6.548 2.741 1.00 . A A . 84 GLU CA 1 1
3 6337 1 1 84 GLU CB C 4.300 7.671 3.758 1.00 . A A . 84 GLU CB 1 1
3 6338 1 1 84 GLU CD C 2.618 9.217 2.678 1.00 . A A . 84 GLU CD 1 1
3 6339 1 1 84 GLU CG C 2.876 8.202 3.777 1.00 . A A . 84 GLU CG 1 1
3 6340 1 1 84 GLU H H 2.959 6.607 1.311 1.00 . A A . 84 GLU H 1 1
3 6341 1 1 84 GLU HA H 5.581 6.451 2.557 1.00 . A A . 84 GLU HA 1 1
3 6342 1 1 84 GLU HB2 H 4.534 7.300 4.744 1.00 . A A . 84 GLU HB2 1 1
3 6343 1 1 84 GLU HB3 H 4.963 8.490 3.525 1.00 . A A . 84 GLU HB3 1 1
3 6344 1 1 84 GLU HG2 H 2.195 7.375 3.646 1.00 . A A . 84 GLU HG2 1 1
3 6345 1 1 84 GLU HG3 H 2.693 8.672 4.731 1.00 . A A . 84 GLU HG3 1 1
3 6346 1 1 84 GLU N N 3.879 6.896 1.480 1.00 . A A . 84 GLU N 1 1
3 6347 1 1 84 GLU O O 2.803 5.070 3.529 1.00 . A A . 84 GLU O 1 1
3 6348 1 1 84 GLU OE1 O 3.600 9.781 2.150 1.00 . A A . 84 GLU OE1 1 1
3 6349 1 1 84 GLU OE2 O 1.436 9.447 2.348 1.00 . A A . 84 GLU OE2 1 1
3 6350 1 1 85 PHE C C 4.952 2.991 5.652 1.00 . A A . 85 PHE C 1 1
3 6351 1 1 85 PHE CA C 4.554 3.023 4.179 1.00 . A A . 85 PHE CA 1 1
3 6352 1 1 85 PHE CB C 5.232 1.856 3.446 1.00 . A A . 85 PHE CB 1 1
3 6353 1 1 85 PHE CD1 C 5.913 2.702 1.185 1.00 . A A . 85 PHE CD1 1 1
3 6354 1 1 85 PHE CD2 C 4.142 1.104 1.302 1.00 . A A . 85 PHE CD2 1 1
3 6355 1 1 85 PHE CE1 C 5.796 2.734 -0.187 1.00 . A A . 85 PHE CE1 1 1
3 6356 1 1 85 PHE CE2 C 4.020 1.133 -0.069 1.00 . A A . 85 PHE CE2 1 1
3 6357 1 1 85 PHE CG C 5.092 1.889 1.949 1.00 . A A . 85 PHE CG 1 1
3 6358 1 1 85 PHE CZ C 4.847 1.951 -0.819 1.00 . A A . 85 PHE CZ 1 1
3 6359 1 1 85 PHE H H 5.867 4.505 3.424 1.00 . A A . 85 PHE H 1 1
3 6360 1 1 85 PHE HA H 3.484 2.918 4.105 1.00 . A A . 85 PHE HA 1 1
3 6361 1 1 85 PHE HB2 H 6.287 1.865 3.675 1.00 . A A . 85 PHE HB2 1 1
3 6362 1 1 85 PHE HB3 H 4.803 0.927 3.797 1.00 . A A . 85 PHE HB3 1 1
3 6363 1 1 85 PHE HD1 H 6.658 3.313 1.672 1.00 . A A . 85 PHE HD1 1 1
3 6364 1 1 85 PHE HD2 H 3.495 0.460 1.876 1.00 . A A . 85 PHE HD2 1 1
3 6365 1 1 85 PHE HE1 H 6.447 3.373 -0.765 1.00 . A A . 85 PHE HE1 1 1
3 6366 1 1 85 PHE HE2 H 3.274 0.516 -0.553 1.00 . A A . 85 PHE HE2 1 1
3 6367 1 1 85 PHE HZ H 4.758 1.977 -1.892 1.00 . A A . 85 PHE HZ 1 1
3 6368 1 1 85 PHE N N 4.922 4.309 3.593 1.00 . A A . 85 PHE N 1 1
3 6369 1 1 85 PHE O O 6.117 2.772 5.983 1.00 . A A . 85 PHE O 1 1
3 6370 1 1 86 LEU C C 4.357 1.762 8.477 1.00 . A A . 86 LEU C 1 1
3 6371 1 1 86 LEU CA C 4.238 3.193 7.969 1.00 . A A . 86 LEU CA 1 1
3 6372 1 1 86 LEU CB C 3.120 3.923 8.715 1.00 . A A . 86 LEU CB 1 1
3 6373 1 1 86 LEU CD1 C 4.484 5.741 9.774 1.00 . A A . 86 LEU CD1 1 1
3 6374 1 1 86 LEU CD2 C 3.526 6.069 7.487 1.00 . A A . 86 LEU CD2 1 1
3 6375 1 1 86 LEU CG C 3.313 5.435 8.852 1.00 . A A . 86 LEU CG 1 1
3 6376 1 1 86 LEU H H 3.071 3.371 6.211 1.00 . A A . 86 LEU H 1 1
3 6377 1 1 86 LEU HA H 5.173 3.704 8.144 1.00 . A A . 86 LEU HA 1 1
3 6378 1 1 86 LEU HB2 H 2.191 3.744 8.194 1.00 . A A . 86 LEU HB2 1 1
3 6379 1 1 86 LEU HB3 H 3.044 3.503 9.707 1.00 . A A . 86 LEU HB3 1 1
3 6380 1 1 86 LEU HD11 H 5.396 5.372 9.332 1.00 . A A . 86 LEU HD11 1 1
3 6381 1 1 86 LEU HD12 H 4.326 5.263 10.728 1.00 . A A . 86 LEU HD12 1 1
3 6382 1 1 86 LEU HD13 H 4.559 6.810 9.914 1.00 . A A . 86 LEU HD13 1 1
3 6383 1 1 86 LEU HD21 H 4.584 6.148 7.287 1.00 . A A . 86 LEU HD21 1 1
3 6384 1 1 86 LEU HD22 H 3.083 7.054 7.474 1.00 . A A . 86 LEU HD22 1 1
3 6385 1 1 86 LEU HD23 H 3.062 5.456 6.728 1.00 . A A . 86 LEU HD23 1 1
3 6386 1 1 86 LEU HG H 2.423 5.866 9.287 1.00 . A A . 86 LEU HG 1 1
3 6387 1 1 86 LEU N N 3.981 3.204 6.533 1.00 . A A . 86 LEU N 1 1
3 6388 1 1 86 LEU O O 3.353 1.076 8.668 1.00 . A A . 86 LEU O 1 1
3 6389 1 1 87 MET C C 6.976 -0.103 10.154 1.00 . A A . 87 MET C 1 1
3 6390 1 1 87 MET CA C 5.823 -0.050 9.161 1.00 . A A . 87 MET CA 1 1
3 6391 1 1 87 MET CB C 6.120 -0.989 7.990 1.00 . A A . 87 MET CB 1 1
3 6392 1 1 87 MET CE C 7.858 -0.821 5.523 1.00 . A A . 87 MET CE 1 1
3 6393 1 1 87 MET CG C 5.366 -0.652 6.711 1.00 . A A . 87 MET CG 1 1
3 6394 1 1 87 MET H H 6.351 1.897 8.512 1.00 . A A . 87 MET H 1 1
3 6395 1 1 87 MET HA H 4.925 -0.386 9.656 1.00 . A A . 87 MET HA 1 1
3 6396 1 1 87 MET HB2 H 7.177 -0.949 7.780 1.00 . A A . 87 MET HB2 1 1
3 6397 1 1 87 MET HB3 H 5.862 -1.996 8.279 1.00 . A A . 87 MET HB3 1 1
3 6398 1 1 87 MET HE1 H 8.354 -1.550 6.150 1.00 . A A . 87 MET HE1 1 1
3 6399 1 1 87 MET HE2 H 7.867 0.142 6.014 1.00 . A A . 87 MET HE2 1 1
3 6400 1 1 87 MET HE3 H 8.373 -0.749 4.578 1.00 . A A . 87 MET HE3 1 1
3 6401 1 1 87 MET HG2 H 4.369 -1.060 6.779 1.00 . A A . 87 MET HG2 1 1
3 6402 1 1 87 MET HG3 H 5.309 0.421 6.611 1.00 . A A . 87 MET HG3 1 1
3 6403 1 1 87 MET N N 5.587 1.309 8.687 1.00 . A A . 87 MET N 1 1
3 6404 1 1 87 MET O O 7.591 0.915 10.473 1.00 . A A . 87 MET O 1 1
3 6405 1 1 87 MET SD S 6.164 -1.325 5.242 1.00 . A A . 87 MET SD 1 1
3 6406 1 1 88 GLY C C 8.629 -2.973 11.806 1.00 . A A . 88 GLY C 1 1
3 6407 1 1 88 GLY CA C 8.343 -1.503 11.580 1.00 . A A . 88 GLY CA 1 1
3 6408 1 1 88 GLY H H 6.736 -2.076 10.333 1.00 . A A . 88 GLY H 1 1
3 6409 1 1 88 GLY HA2 H 9.234 -1.025 11.201 1.00 . A A . 88 GLY HA2 1 1
3 6410 1 1 88 GLY HA3 H 8.071 -1.050 12.521 1.00 . A A . 88 GLY HA3 1 1
3 6411 1 1 88 GLY N N 7.263 -1.307 10.632 1.00 . A A . 88 GLY N 1 1
3 6412 1 1 88 GLY O O 9.136 -3.658 10.917 1.00 . A A . 88 GLY O 1 1
3 6413 1 1 89 ALA C C 7.369 -5.392 14.191 1.00 . A A . 89 ALA C 1 1
3 6414 1 1 89 ALA CA C 8.505 -4.862 13.330 1.00 . A A . 89 ALA CA 1 1
3 6415 1 1 89 ALA CB C 9.835 -5.044 14.041 1.00 . A A . 89 ALA CB 1 1
3 6416 1 1 89 ALA H H 7.884 -2.868 13.656 1.00 . A A . 89 ALA H 1 1
3 6417 1 1 89 ALA HA H 8.537 -5.425 12.407 1.00 . A A . 89 ALA HA 1 1
3 6418 1 1 89 ALA HB1 H 9.716 -5.754 14.848 1.00 . A A . 89 ALA HB1 1 1
3 6419 1 1 89 ALA HB2 H 10.162 -4.095 14.442 1.00 . A A . 89 ALA HB2 1 1
3 6420 1 1 89 ALA HB3 H 10.570 -5.412 13.343 1.00 . A A . 89 ALA HB3 1 1
3 6421 1 1 89 ALA N N 8.293 -3.462 12.992 1.00 . A A . 89 ALA N 1 1
3 6422 1 1 89 ALA O O 6.772 -4.648 14.971 1.00 . A A . 89 ALA O 1 1
3 6423 1 1 90 ASN C C 6.511 -7.632 16.237 1.00 . A A . 90 ASN C 1 1
3 6424 1 1 90 ASN CA C 6.012 -7.293 14.836 1.00 . A A . 90 ASN CA 1 1
3 6425 1 1 90 ASN CB C 5.493 -8.554 14.143 1.00 . A A . 90 ASN CB 1 1
3 6426 1 1 90 ASN CG C 4.403 -9.261 14.934 1.00 . A A . 90 ASN CG 1 1
3 6427 1 1 90 ASN H H 7.587 -7.226 13.423 1.00 . A A . 90 ASN H 1 1
3 6428 1 1 90 ASN HA H 5.210 -6.577 14.910 1.00 . A A . 90 ASN HA 1 1
3 6429 1 1 90 ASN HB2 H 5.091 -8.283 13.179 1.00 . A A . 90 ASN HB2 1 1
3 6430 1 1 90 ASN HB3 H 6.314 -9.242 14.003 1.00 . A A . 90 ASN HB3 1 1
3 6431 1 1 90 ASN HD21 H 3.750 -7.530 15.671 1.00 . A A . 90 ASN HD21 1 1
3 6432 1 1 90 ASN HD22 H 2.896 -8.936 16.191 1.00 . A A . 90 ASN HD22 1 1
3 6433 1 1 90 ASN N N 7.075 -6.678 14.056 1.00 . A A . 90 ASN N 1 1
3 6434 1 1 90 ASN ND2 N 3.603 -8.497 15.673 1.00 . A A . 90 ASN ND2 1 1
3 6435 1 1 90 ASN O O 6.083 -7.032 17.223 1.00 . A A . 90 ASN O 1 1
3 6436 1 1 90 ASN OD1 O 4.277 -10.482 14.876 1.00 . A A . 90 ASN OD1 1 1
3 6437 1 1 91 SER C C 9.401 -8.449 17.763 1.00 . A A . 91 SER C 1 1
3 6438 1 1 91 SER CA C 7.995 -9.015 17.588 1.00 . A A . 91 SER CA 1 1
3 6439 1 1 91 SER CB C 8.031 -10.543 17.678 1.00 . A A . 91 SER CB 1 1
3 6440 1 1 91 SER H H 7.728 -9.031 15.489 1.00 . A A . 91 SER H 1 1
3 6441 1 1 91 SER HA H 7.364 -8.631 18.376 1.00 . A A . 91 SER HA 1 1
3 6442 1 1 91 SER HB2 H 8.224 -10.836 18.699 1.00 . A A . 91 SER HB2 1 1
3 6443 1 1 91 SER HB3 H 7.078 -10.941 17.361 1.00 . A A . 91 SER HB3 1 1
3 6444 1 1 91 SER HG H 9.621 -11.644 17.373 1.00 . A A . 91 SER HG 1 1
3 6445 1 1 91 SER N N 7.424 -8.595 16.313 1.00 . A A . 91 SER N 1 1
3 6446 1 1 91 SER O O 9.673 -7.714 18.711 1.00 . A A . 91 SER O 1 1
3 6447 1 1 91 SER OG O 9.048 -11.078 16.850 1.00 . A A . 91 SER OG 1 1
3 6448 1 1 92 ASN C C 11.823 -7.028 16.085 1.00 . A A . 92 ASN C 1 1
3 6449 1 1 92 ASN CA C 11.669 -8.325 16.880 1.00 . A A . 92 ASN CA 1 1
3 6450 1 1 92 ASN CB C 12.612 -9.394 16.321 1.00 . A A . 92 ASN CB 1 1
3 6451 1 1 92 ASN CG C 13.906 -9.492 17.108 1.00 . A A . 92 ASN CG 1 1
3 6452 1 1 92 ASN H H 10.010 -9.385 16.104 1.00 . A A . 92 ASN H 1 1
3 6453 1 1 92 ASN HA H 11.921 -8.140 17.912 1.00 . A A . 92 ASN HA 1 1
3 6454 1 1 92 ASN HB2 H 12.120 -10.353 16.356 1.00 . A A . 92 ASN HB2 1 1
3 6455 1 1 92 ASN HB3 H 12.854 -9.153 15.297 1.00 . A A . 92 ASN HB3 1 1
3 6456 1 1 92 ASN HD21 H 14.125 -11.389 16.561 1.00 . A A . 92 ASN HD21 1 1
3 6457 1 1 92 ASN HD22 H 15.366 -10.755 17.579 1.00 . A A . 92 ASN HD22 1 1
3 6458 1 1 92 ASN N N 10.290 -8.797 16.837 1.00 . A A . 92 ASN N 1 1
3 6459 1 1 92 ASN ND2 N 14.529 -10.664 17.080 1.00 . A A . 92 ASN ND2 1 1
3 6460 1 1 92 ASN O O 11.527 -6.993 14.890 1.00 . A A . 92 ASN O 1 1
3 6461 1 1 92 ASN OD1 O 14.340 -8.524 17.733 1.00 . A A . 92 ASN OD1 1 1
3 6462 1 1 93 PRO C C 13.195 -4.757 14.735 1.00 . A A . 93 PRO C 1 1
3 6463 1 1 93 PRO CA C 12.466 -4.641 16.072 1.00 . A A . 93 PRO CA 1 1
3 6464 1 1 93 PRO CB C 13.302 -3.826 17.074 1.00 . A A . 93 PRO CB 1 1
3 6465 1 1 93 PRO CD C 12.668 -5.875 18.146 1.00 . A A . 93 PRO CD 1 1
3 6466 1 1 93 PRO CG C 13.695 -4.781 18.157 1.00 . A A . 93 PRO CG 1 1
3 6467 1 1 93 PRO HA H 11.517 -4.150 15.914 1.00 . A A . 93 PRO HA 1 1
3 6468 1 1 93 PRO HB2 H 14.171 -3.425 16.574 1.00 . A A . 93 PRO HB2 1 1
3 6469 1 1 93 PRO HB3 H 12.703 -3.017 17.465 1.00 . A A . 93 PRO HB3 1 1
3 6470 1 1 93 PRO HD2 H 13.107 -6.806 18.474 1.00 . A A . 93 PRO HD2 1 1
3 6471 1 1 93 PRO HD3 H 11.824 -5.612 18.765 1.00 . A A . 93 PRO HD3 1 1
3 6472 1 1 93 PRO HG2 H 14.674 -5.186 17.950 1.00 . A A . 93 PRO HG2 1 1
3 6473 1 1 93 PRO HG3 H 13.692 -4.275 19.110 1.00 . A A . 93 PRO HG3 1 1
3 6474 1 1 93 PRO N N 12.284 -5.939 16.732 1.00 . A A . 93 PRO N 1 1
3 6475 1 1 93 PRO O O 13.029 -3.911 13.856 1.00 . A A . 93 PRO O 1 1
3 6476 1 1 94 ASN C C 13.997 -6.972 12.421 1.00 . A A . 94 ASN C 1 1
3 6477 1 1 94 ASN CA C 14.746 -6.024 13.354 1.00 . A A . 94 ASN CA 1 1
3 6478 1 1 94 ASN CB C 16.134 -6.588 13.667 1.00 . A A . 94 ASN CB 1 1
3 6479 1 1 94 ASN CG C 16.071 -7.798 14.579 1.00 . A A . 94 ASN CG 1 1
3 6480 1 1 94 ASN H H 14.091 -6.445 15.323 1.00 . A A . 94 ASN H 1 1
3 6481 1 1 94 ASN HA H 14.860 -5.070 12.861 1.00 . A A . 94 ASN HA 1 1
3 6482 1 1 94 ASN HB2 H 16.614 -6.879 12.745 1.00 . A A . 94 ASN HB2 1 1
3 6483 1 1 94 ASN HB3 H 16.724 -5.825 14.151 1.00 . A A . 94 ASN HB3 1 1
3 6484 1 1 94 ASN HD21 H 17.148 -8.858 13.284 1.00 . A A . 94 ASN HD21 1 1
3 6485 1 1 94 ASN HD22 H 16.669 -9.690 14.721 1.00 . A A . 94 ASN HD22 1 1
3 6486 1 1 94 ASN N N 13.999 -5.804 14.587 1.00 . A A . 94 ASN N 1 1
3 6487 1 1 94 ASN ND2 N 16.692 -8.893 14.152 1.00 . A A . 94 ASN ND2 1 1
3 6488 1 1 94 ASN O O 14.607 -7.662 11.602 1.00 . A A . 94 ASN O 1 1
3 6489 1 1 94 ASN OD1 O 15.475 -7.751 15.654 1.00 . A A . 94 ASN OD1 1 1
3 6490 1 1 95 ASP C C 11.280 -7.130 10.522 1.00 . A A . 95 ASP C 1 1
3 6491 1 1 95 ASP CA C 11.845 -7.877 11.726 1.00 . A A . 95 ASP CA 1 1
3 6492 1 1 95 ASP CB C 10.696 -8.443 12.553 1.00 . A A . 95 ASP CB 1 1
3 6493 1 1 95 ASP CG C 11.140 -9.561 13.476 1.00 . A A . 95 ASP CG 1 1
3 6494 1 1 95 ASP H H 12.245 -6.439 13.224 1.00 . A A . 95 ASP H 1 1
3 6495 1 1 95 ASP HA H 12.460 -8.692 11.376 1.00 . A A . 95 ASP HA 1 1
3 6496 1 1 95 ASP HB2 H 10.271 -7.651 13.152 1.00 . A A . 95 ASP HB2 1 1
3 6497 1 1 95 ASP HB3 H 9.939 -8.829 11.886 1.00 . A A . 95 ASP HB3 1 1
3 6498 1 1 95 ASP N N 12.675 -7.007 12.552 1.00 . A A . 95 ASP N 1 1
3 6499 1 1 95 ASP O O 10.159 -6.625 10.565 1.00 . A A . 95 ASP O 1 1
3 6500 1 1 95 ASP OD1 O 12.212 -10.148 13.224 1.00 . A A . 95 ASP OD1 1 1
3 6501 1 1 95 ASP OD2 O 10.414 -9.849 14.453 1.00 . A A . 95 ASP OD2 1 1
3 6502 1 1 96 THR C C 12.672 -6.559 7.129 1.00 . A A . 96 THR C 1 1
3 6503 1 1 96 THR CA C 11.623 -6.403 8.229 1.00 . A A . 96 THR CA 1 1
3 6504 1 1 96 THR CB C 11.337 -4.925 8.514 1.00 . A A . 96 THR CB 1 1
3 6505 1 1 96 THR CG2 C 12.439 -4.241 9.291 1.00 . A A . 96 THR CG2 1 1
3 6506 1 1 96 THR H H 12.935 -7.506 9.468 1.00 . A A . 96 THR H 1 1
3 6507 1 1 96 THR HA H 10.710 -6.880 7.902 1.00 . A A . 96 THR HA 1 1
3 6508 1 1 96 THR HB H 10.432 -4.855 9.099 1.00 . A A . 96 THR HB 1 1
3 6509 1 1 96 THR HG1 H 10.434 -3.562 7.436 1.00 . A A . 96 THR HG1 1 1
3 6510 1 1 96 THR HG21 H 12.032 -3.824 10.199 1.00 . A A . 96 THR HG21 1 1
3 6511 1 1 96 THR HG22 H 12.864 -3.451 8.692 1.00 . A A . 96 THR HG22 1 1
3 6512 1 1 96 THR HG23 H 13.205 -4.961 9.536 1.00 . A A . 96 THR HG23 1 1
3 6513 1 1 96 THR N N 12.056 -7.076 9.447 1.00 . A A . 96 THR N 1 1
3 6514 1 1 96 THR O O 13.567 -7.399 7.234 1.00 . A A . 96 THR O 1 1
3 6515 1 1 96 THR OG1 O 11.142 -4.199 7.313 1.00 . A A . 96 THR OG1 1 1
3 6516 1 1 97 MET C C 14.929 -5.969 5.431 1.00 . A A . 97 MET C 1 1
3 6517 1 1 97 MET CA C 13.494 -5.795 4.952 1.00 . A A . 97 MET CA 1 1
3 6518 1 1 97 MET CB C 13.399 -4.499 4.132 1.00 . A A . 97 MET CB 1 1
3 6519 1 1 97 MET CE C 10.815 -4.022 2.629 1.00 . A A . 97 MET CE 1 1
3 6520 1 1 97 MET CG C 13.486 -4.707 2.630 1.00 . A A . 97 MET CG 1 1
3 6521 1 1 97 MET H H 11.819 -5.106 6.054 1.00 . A A . 97 MET H 1 1
3 6522 1 1 97 MET HA H 13.227 -6.632 4.324 1.00 . A A . 97 MET HA 1 1
3 6523 1 1 97 MET HB2 H 12.461 -4.016 4.351 1.00 . A A . 97 MET HB2 1 1
3 6524 1 1 97 MET HB3 H 14.205 -3.836 4.424 1.00 . A A . 97 MET HB3 1 1
3 6525 1 1 97 MET HE1 H 10.079 -3.729 1.894 1.00 . A A . 97 MET HE1 1 1
3 6526 1 1 97 MET HE2 H 11.387 -3.154 2.932 1.00 . A A . 97 MET HE2 1 1
3 6527 1 1 97 MET HE3 H 10.318 -4.447 3.490 1.00 . A A . 97 MET HE3 1 1
3 6528 1 1 97 MET HG2 H 13.778 -3.771 2.171 1.00 . A A . 97 MET HG2 1 1
3 6529 1 1 97 MET HG3 H 14.235 -5.458 2.426 1.00 . A A . 97 MET HG3 1 1
3 6530 1 1 97 MET N N 12.555 -5.752 6.077 1.00 . A A . 97 MET N 1 1
3 6531 1 1 97 MET O O 15.247 -5.711 6.592 1.00 . A A . 97 MET O 1 1
3 6532 1 1 97 MET SD S 11.920 -5.238 1.917 1.00 . A A . 97 MET SD 1 1
3 6533 1 1 98 GLN C C 17.929 -5.290 4.299 1.00 . A A . 98 GLN C 1 1
3 6534 1 1 98 GLN CA C 17.210 -6.519 4.830 1.00 . A A . 98 GLN CA 1 1
3 6535 1 1 98 GLN CB C 17.782 -7.794 4.209 1.00 . A A . 98 GLN CB 1 1
3 6536 1 1 98 GLN CD C 20.269 -8.204 4.028 1.00 . A A . 98 GLN CD 1 1
3 6537 1 1 98 GLN CG C 19.035 -8.301 4.904 1.00 . A A . 98 GLN CG 1 1
3 6538 1 1 98 GLN H H 15.492 -6.529 3.601 1.00 . A A . 98 GLN H 1 1
3 6539 1 1 98 GLN HA H 17.310 -6.552 5.907 1.00 . A A . 98 GLN HA 1 1
3 6540 1 1 98 GLN HB2 H 17.031 -8.570 4.255 1.00 . A A . 98 GLN HB2 1 1
3 6541 1 1 98 GLN HB3 H 18.022 -7.600 3.175 1.00 . A A . 98 GLN HB3 1 1
3 6542 1 1 98 GLN HE21 H 20.244 -6.221 4.165 1.00 . A A . 98 GLN HE21 1 1
3 6543 1 1 98 GLN HE22 H 21.519 -6.890 3.213 1.00 . A A . 98 GLN HE22 1 1
3 6544 1 1 98 GLN HG2 H 19.199 -7.712 5.795 1.00 . A A . 98 GLN HG2 1 1
3 6545 1 1 98 GLN HG3 H 18.886 -9.334 5.179 1.00 . A A . 98 GLN HG3 1 1
3 6546 1 1 98 GLN N N 15.801 -6.368 4.517 1.00 . A A . 98 GLN N 1 1
3 6547 1 1 98 GLN NE2 N 20.723 -6.981 3.777 1.00 . A A . 98 GLN NE2 1 1
3 6548 1 1 98 GLN O O 18.783 -4.707 4.962 1.00 . A A . 98 GLN O 1 1
3 6549 1 1 98 GLN OE1 O 20.808 -9.217 3.583 1.00 . A A . 98 GLN OE1 1 1
3 6550 1 1 99 LYS C C 17.284 -3.508 1.132 1.00 . A A . 99 LYS C 1 1
3 6551 1 1 99 LYS CA C 18.030 -3.697 2.450 1.00 . A A . 99 LYS CA 1 1
3 6552 1 1 99 LYS CB C 19.547 -3.817 2.231 1.00 . A A . 99 LYS CB 1 1
3 6553 1 1 99 LYS CD C 19.974 -4.236 -0.208 1.00 . A A . 99 LYS CD 1 1
3 6554 1 1 99 LYS CE C 21.264 -4.273 -1.012 1.00 . A A . 99 LYS CE 1 1
3 6555 1 1 99 LYS CG C 20.047 -3.222 0.922 1.00 . A A . 99 LYS CG 1 1
3 6556 1 1 99 LYS H H 16.803 -5.392 2.660 1.00 . A A . 99 LYS H 1 1
3 6557 1 1 99 LYS HA H 17.821 -2.850 3.097 1.00 . A A . 99 LYS HA 1 1
3 6558 1 1 99 LYS HB2 H 20.052 -3.311 3.042 1.00 . A A . 99 LYS HB2 1 1
3 6559 1 1 99 LYS HB3 H 19.816 -4.862 2.251 1.00 . A A . 99 LYS HB3 1 1
3 6560 1 1 99 LYS HD2 H 19.796 -5.216 0.212 1.00 . A A . 99 LYS HD2 1 1
3 6561 1 1 99 LYS HD3 H 19.159 -3.972 -0.864 1.00 . A A . 99 LYS HD3 1 1
3 6562 1 1 99 LYS HE2 H 22.093 -4.406 -0.333 1.00 . A A . 99 LYS HE2 1 1
3 6563 1 1 99 LYS HE3 H 21.223 -5.106 -1.697 1.00 . A A . 99 LYS HE3 1 1
3 6564 1 1 99 LYS HG2 H 19.435 -2.369 0.667 1.00 . A A . 99 LYS HG2 1 1
3 6565 1 1 99 LYS HG3 H 21.072 -2.909 1.049 1.00 . A A . 99 LYS HG3 1 1
3 6566 1 1 99 LYS HZ1 H 20.800 -2.972 -2.580 1.00 . A A . 99 LYS HZ1 1 1
3 6567 1 1 99 LYS HZ2 H 22.440 -2.983 -2.162 1.00 . A A . 99 LYS HZ2 1 1
3 6568 1 1 99 LYS HZ3 H 21.320 -2.191 -1.173 1.00 . A A . 99 LYS HZ3 1 1
3 6569 1 1 99 LYS N N 17.518 -4.887 3.105 1.00 . A A . 99 LYS N 1 1
3 6570 1 1 99 LYS NZ N 21.470 -3.017 -1.786 1.00 . A A . 99 LYS NZ 1 1
3 6571 1 1 99 LYS O O 17.292 -4.407 0.291 1.00 . A A . 99 LYS O 1 1
3 6572 1 1 100 ALA C C 15.194 -0.802 -0.395 1.00 . A A . 100 ALA C 1 1
3 6573 1 1 100 ALA CA C 15.893 -2.154 -0.312 1.00 . A A . 100 ALA CA 1 1
3 6574 1 1 100 ALA CB C 14.871 -3.265 -0.496 1.00 . A A . 100 ALA CB 1 1
3 6575 1 1 100 ALA H H 16.628 -1.671 1.634 1.00 . A A . 100 ALA H 1 1
3 6576 1 1 100 ALA HA H 16.600 -2.226 -1.124 1.00 . A A . 100 ALA HA 1 1
3 6577 1 1 100 ALA HB1 H 13.925 -2.841 -0.800 1.00 . A A . 100 ALA HB1 1 1
3 6578 1 1 100 ALA HB2 H 14.743 -3.794 0.438 1.00 . A A . 100 ALA HB2 1 1
3 6579 1 1 100 ALA HB3 H 15.219 -3.950 -1.254 1.00 . A A . 100 ALA HB3 1 1
3 6580 1 1 100 ALA N N 16.628 -2.365 0.937 1.00 . A A . 100 ALA N 1 1
3 6581 1 1 100 ALA O O 14.945 -0.145 0.615 1.00 . A A . 100 ALA O 1 1
3 6582 1 1 101 LYS C C 12.688 0.482 -2.234 1.00 . A A . 101 LYS C 1 1
3 6583 1 1 101 LYS CA C 14.145 0.818 -1.912 1.00 . A A . 101 LYS CA 1 1
3 6584 1 1 101 LYS CB C 14.788 1.526 -3.106 1.00 . A A . 101 LYS CB 1 1
3 6585 1 1 101 LYS CD C 15.597 1.368 -5.480 1.00 . A A . 101 LYS CD 1 1
3 6586 1 1 101 LYS CE C 15.397 0.583 -6.766 1.00 . A A . 101 LYS CE 1 1
3 6587 1 1 101 LYS CG C 15.087 0.599 -4.272 1.00 . A A . 101 LYS CG 1 1
3 6588 1 1 101 LYS H H 15.063 -1.024 -2.373 1.00 . A A . 101 LYS H 1 1
3 6589 1 1 101 LYS HA H 14.202 1.463 -1.041 1.00 . A A . 101 LYS HA 1 1
3 6590 1 1 101 LYS HB2 H 14.120 2.299 -3.453 1.00 . A A . 101 LYS HB2 1 1
3 6591 1 1 101 LYS HB3 H 15.715 1.976 -2.786 1.00 . A A . 101 LYS HB3 1 1
3 6592 1 1 101 LYS HD2 H 15.057 2.301 -5.554 1.00 . A A . 101 LYS HD2 1 1
3 6593 1 1 101 LYS HD3 H 16.649 1.568 -5.349 1.00 . A A . 101 LYS HD3 1 1
3 6594 1 1 101 LYS HE2 H 14.342 0.408 -6.907 1.00 . A A . 101 LYS HE2 1 1
3 6595 1 1 101 LYS HE3 H 15.778 1.167 -7.592 1.00 . A A . 101 LYS HE3 1 1
3 6596 1 1 101 LYS HG2 H 15.840 -0.114 -3.970 1.00 . A A . 101 LYS HG2 1 1
3 6597 1 1 101 LYS HG3 H 14.183 0.074 -4.545 1.00 . A A . 101 LYS HG3 1 1
3 6598 1 1 101 LYS HZ1 H 16.360 -1.020 -7.696 1.00 . A A . 101 LYS HZ1 1 1
3 6599 1 1 101 LYS HZ2 H 15.491 -1.453 -6.311 1.00 . A A . 101 LYS HZ2 1 1
3 6600 1 1 101 LYS HZ3 H 16.972 -0.651 -6.164 1.00 . A A . 101 LYS HZ3 1 1
3 6601 1 1 101 LYS N N 14.852 -0.426 -1.627 1.00 . A A . 101 LYS N 1 1
3 6602 1 1 101 LYS NZ N 16.105 -0.727 -6.732 1.00 . A A . 101 LYS NZ 1 1
3 6603 1 1 101 LYS O O 12.313 -0.688 -2.215 1.00 . A A . 101 LYS O 1 1
3 6604 1 1 102 ILE C C 10.204 1.283 -4.357 1.00 . A A . 102 ILE C 1 1
3 6605 1 1 102 ILE CA C 10.460 1.209 -2.857 1.00 . A A . 102 ILE CA 1 1
3 6606 1 1 102 ILE CB C 9.474 2.137 -2.111 1.00 . A A . 102 ILE CB 1 1
3 6607 1 1 102 ILE CD1 C 9.174 3.579 -0.037 1.00 . A A . 102 ILE CD1 1 1
3 6608 1 1 102 ILE CG1 C 10.095 2.669 -0.820 1.00 . A A . 102 ILE CG1 1 1
3 6609 1 1 102 ILE CG2 C 8.191 1.380 -1.802 1.00 . A A . 102 ILE CG2 1 1
3 6610 1 1 102 ILE H H 12.195 2.404 -2.548 1.00 . A A . 102 ILE H 1 1
3 6611 1 1 102 ILE HA H 10.256 0.197 -2.541 1.00 . A A . 102 ILE HA 1 1
3 6612 1 1 102 ILE HB H 9.226 2.965 -2.752 1.00 . A A . 102 ILE HB 1 1
3 6613 1 1 102 ILE HD11 H 8.389 2.993 0.417 1.00 . A A . 102 ILE HD11 1 1
3 6614 1 1 102 ILE HD12 H 8.739 4.310 -0.703 1.00 . A A . 102 ILE HD12 1 1
3 6615 1 1 102 ILE HD13 H 9.738 4.084 0.732 1.00 . A A . 102 ILE HD13 1 1
3 6616 1 1 102 ILE HG12 H 10.358 1.834 -0.186 1.00 . A A . 102 ILE HG12 1 1
3 6617 1 1 102 ILE HG13 H 10.987 3.226 -1.064 1.00 . A A . 102 ILE HG13 1 1
3 6618 1 1 102 ILE HG21 H 8.375 0.318 -1.871 1.00 . A A . 102 ILE HG21 1 1
3 6619 1 1 102 ILE HG22 H 7.425 1.660 -2.512 1.00 . A A . 102 ILE HG22 1 1
3 6620 1 1 102 ILE HG23 H 7.861 1.623 -0.804 1.00 . A A . 102 ILE HG23 1 1
3 6621 1 1 102 ILE N N 11.862 1.482 -2.536 1.00 . A A . 102 ILE N 1 1
3 6622 1 1 102 ILE O O 11.013 1.818 -5.112 1.00 . A A . 102 ILE O 1 1
3 6623 1 1 103 GLN C C 7.276 1.184 -6.394 1.00 . A A . 103 GLN C 1 1
3 6624 1 1 103 GLN CA C 8.701 0.669 -6.188 1.00 . A A . 103 GLN CA 1 1
3 6625 1 1 103 GLN CB C 8.808 -0.769 -6.699 1.00 . A A . 103 GLN CB 1 1
3 6626 1 1 103 GLN CD C 11.097 -0.832 -7.764 1.00 . A A . 103 GLN CD 1 1
3 6627 1 1 103 GLN CG C 9.600 -0.910 -7.988 1.00 . A A . 103 GLN CG 1 1
3 6628 1 1 103 GLN H H 8.494 0.284 -4.120 1.00 . A A . 103 GLN H 1 1
3 6629 1 1 103 GLN HA H 9.386 1.296 -6.741 1.00 . A A . 103 GLN HA 1 1
3 6630 1 1 103 GLN HB2 H 9.287 -1.368 -5.943 1.00 . A A . 103 GLN HB2 1 1
3 6631 1 1 103 GLN HB3 H 7.814 -1.154 -6.871 1.00 . A A . 103 GLN HB3 1 1
3 6632 1 1 103 GLN HE21 H 11.426 -1.077 -9.710 1.00 . A A . 103 GLN HE21 1 1
3 6633 1 1 103 GLN HE22 H 12.835 -0.903 -8.727 1.00 . A A . 103 GLN HE22 1 1
3 6634 1 1 103 GLN HG2 H 9.369 -1.866 -8.434 1.00 . A A . 103 GLN HG2 1 1
3 6635 1 1 103 GLN HG3 H 9.309 -0.122 -8.663 1.00 . A A . 103 GLN HG3 1 1
3 6636 1 1 103 GLN N N 9.081 0.709 -4.778 1.00 . A A . 103 GLN N 1 1
3 6637 1 1 103 GLN NE2 N 11.863 -0.949 -8.842 1.00 . A A . 103 GLN NE2 1 1
3 6638 1 1 103 GLN O O 6.616 1.610 -5.447 1.00 . A A . 103 GLN O 1 1
3 6639 1 1 103 GLN OE1 O 11.560 -0.668 -6.635 1.00 . A A . 103 GLN OE1 1 1
3 6640 1 1 104 TYR C C 5.148 1.317 -9.451 1.00 . A A . 104 TYR C 1 1
3 6641 1 1 104 TYR CA C 5.462 1.586 -7.978 1.00 . A A . 104 TYR CA 1 1
3 6642 1 1 104 TYR CB C 5.319 3.082 -7.682 1.00 . A A . 104 TYR CB 1 1
3 6643 1 1 104 TYR CD1 C 5.447 4.223 -9.933 1.00 . A A . 104 TYR CD1 1 1
3 6644 1 1 104 TYR CD2 C 7.233 4.566 -8.397 1.00 . A A . 104 TYR CD2 1 1
3 6645 1 1 104 TYR CE1 C 6.072 5.037 -10.854 1.00 . A A . 104 TYR CE1 1 1
3 6646 1 1 104 TYR CE2 C 7.869 5.381 -9.311 1.00 . A A . 104 TYR CE2 1 1
3 6647 1 1 104 TYR CG C 6.014 3.974 -8.690 1.00 . A A . 104 TYR CG 1 1
3 6648 1 1 104 TYR CZ C 7.285 5.614 -10.541 1.00 . A A . 104 TYR CZ 1 1
3 6649 1 1 104 TYR H H 7.384 0.779 -8.351 1.00 . A A . 104 TYR H 1 1
3 6650 1 1 104 TYR HA H 4.760 1.044 -7.362 1.00 . A A . 104 TYR HA 1 1
3 6651 1 1 104 TYR HB2 H 4.273 3.341 -7.677 1.00 . A A . 104 TYR HB2 1 1
3 6652 1 1 104 TYR HB3 H 5.741 3.289 -6.709 1.00 . A A . 104 TYR HB3 1 1
3 6653 1 1 104 TYR HD1 H 4.502 3.766 -10.180 1.00 . A A . 104 TYR HD1 1 1
3 6654 1 1 104 TYR HD2 H 7.687 4.383 -7.436 1.00 . A A . 104 TYR HD2 1 1
3 6655 1 1 104 TYR HE1 H 5.609 5.219 -11.813 1.00 . A A . 104 TYR HE1 1 1
3 6656 1 1 104 TYR HE2 H 8.820 5.829 -9.063 1.00 . A A . 104 TYR HE2 1 1
3 6657 1 1 104 TYR HH H 7.463 7.274 -11.494 1.00 . A A . 104 TYR HH 1 1
3 6658 1 1 104 TYR N N 6.809 1.134 -7.640 1.00 . A A . 104 TYR N 1 1
3 6659 1 1 104 TYR O O 5.981 1.563 -10.322 1.00 . A A . 104 TYR O 1 1
3 6660 1 1 104 TYR OH O 7.914 6.426 -11.455 1.00 . A A . 104 TYR OH 1 1
3 6661 1 1 105 THR C C 2.743 1.736 -11.659 1.00 . A A . 105 THR C 1 1
3 6662 1 1 105 THR CA C 3.536 0.558 -11.107 1.00 . A A . 105 THR CA 1 1
3 6663 1 1 105 THR CB C 2.716 -0.731 -11.209 1.00 . A A . 105 THR CB 1 1
3 6664 1 1 105 THR CG2 C 1.552 -0.798 -10.249 1.00 . A A . 105 THR CG2 1 1
3 6665 1 1 105 THR H H 3.308 0.664 -9.000 1.00 . A A . 105 THR H 1 1
3 6666 1 1 105 THR HA H 4.437 0.449 -11.694 1.00 . A A . 105 THR HA 1 1
3 6667 1 1 105 THR HB H 3.362 -1.568 -11.003 1.00 . A A . 105 THR HB 1 1
3 6668 1 1 105 THR HG1 H 1.551 -0.198 -12.691 1.00 . A A . 105 THR HG1 1 1
3 6669 1 1 105 THR HG21 H 0.834 -0.033 -10.501 1.00 . A A . 105 THR HG21 1 1
3 6670 1 1 105 THR HG22 H 1.910 -0.641 -9.244 1.00 . A A . 105 THR HG22 1 1
3 6671 1 1 105 THR HG23 H 1.086 -1.769 -10.318 1.00 . A A . 105 THR HG23 1 1
3 6672 1 1 105 THR N N 3.940 0.829 -9.729 1.00 . A A . 105 THR N 1 1
3 6673 1 1 105 THR O O 1.957 2.355 -10.944 1.00 . A A . 105 THR O 1 1
3 6674 1 1 105 THR OG1 O 2.195 -0.888 -12.517 1.00 . A A . 105 THR OG1 1 1
3 6675 1 1 106 VAL C C 0.995 2.763 -14.239 1.00 . A A . 106 VAL C 1 1
3 6676 1 1 106 VAL CA C 2.292 3.184 -13.558 1.00 . A A . 106 VAL CA 1 1
3 6677 1 1 106 VAL CB C 3.201 3.894 -14.583 1.00 . A A . 106 VAL CB 1 1
3 6678 1 1 106 VAL CG1 C 2.899 5.384 -14.617 1.00 . A A . 106 VAL CG1 1 1
3 6679 1 1 106 VAL CG2 C 4.671 3.656 -14.263 1.00 . A A . 106 VAL CG2 1 1
3 6680 1 1 106 VAL H H 3.624 1.541 -13.444 1.00 . A A . 106 VAL H 1 1
3 6681 1 1 106 VAL HA H 2.052 3.892 -12.782 1.00 . A A . 106 VAL HA 1 1
3 6682 1 1 106 VAL HB H 2.996 3.485 -15.562 1.00 . A A . 106 VAL HB 1 1
3 6683 1 1 106 VAL HG11 H 3.508 5.890 -13.881 1.00 . A A . 106 VAL HG11 1 1
3 6684 1 1 106 VAL HG12 H 1.854 5.546 -14.396 1.00 . A A . 106 VAL HG12 1 1
3 6685 1 1 106 VAL HG13 H 3.124 5.775 -15.600 1.00 . A A . 106 VAL HG13 1 1
3 6686 1 1 106 VAL HG21 H 4.978 2.702 -14.666 1.00 . A A . 106 VAL HG21 1 1
3 6687 1 1 106 VAL HG22 H 4.810 3.655 -13.190 1.00 . A A . 106 VAL HG22 1 1
3 6688 1 1 106 VAL HG23 H 5.267 4.443 -14.702 1.00 . A A . 106 VAL HG23 1 1
3 6689 1 1 106 VAL N N 2.972 2.059 -12.926 1.00 . A A . 106 VAL N 1 1
3 6690 1 1 106 VAL O O -0.082 3.239 -13.886 1.00 . A A . 106 VAL O 1 1
3 6691 1 1 107 ASP C C -0.575 0.082 -15.387 1.00 . A A . 107 ASP C 1 1
3 6692 1 1 107 ASP CA C -0.074 1.410 -15.947 1.00 . A A . 107 ASP CA 1 1
3 6693 1 1 107 ASP CB C 0.248 1.263 -17.436 1.00 . A A . 107 ASP CB 1 1
3 6694 1 1 107 ASP CG C -0.976 0.933 -18.266 1.00 . A A . 107 ASP CG 1 1
3 6695 1 1 107 ASP H H 1.985 1.532 -15.466 1.00 . A A . 107 ASP H 1 1
3 6696 1 1 107 ASP HA H -0.850 2.149 -15.828 1.00 . A A . 107 ASP HA 1 1
3 6697 1 1 107 ASP HB2 H 0.664 2.192 -17.798 1.00 . A A . 107 ASP HB2 1 1
3 6698 1 1 107 ASP HB3 H 0.974 0.476 -17.563 1.00 . A A . 107 ASP HB3 1 1
3 6699 1 1 107 ASP N N 1.101 1.876 -15.221 1.00 . A A . 107 ASP N 1 1
3 6700 1 1 107 ASP O O -1.075 -0.767 -16.125 1.00 . A A . 107 ASP O 1 1
3 6701 1 1 107 ASP OD1 O -2.102 1.059 -17.741 1.00 . A A . 107 ASP OD1 1 1
3 6702 1 1 107 ASP OD2 O -0.808 0.546 -19.442 1.00 . A A . 107 ASP OD2 1 1
3 6703 1 1 108 GLY C C -0.299 -2.558 -14.086 1.00 . A A . 108 GLY C 1 1
3 6704 1 1 108 GLY CA C -0.881 -1.318 -13.436 1.00 . A A . 108 GLY CA 1 1
3 6705 1 1 108 GLY H H -0.032 0.618 -13.536 1.00 . A A . 108 GLY H 1 1
3 6706 1 1 108 GLY HA2 H -0.584 -1.298 -12.397 1.00 . A A . 108 GLY HA2 1 1
3 6707 1 1 108 GLY HA3 H -1.959 -1.369 -13.490 1.00 . A A . 108 GLY HA3 1 1
3 6708 1 1 108 GLY N N -0.436 -0.092 -14.074 1.00 . A A . 108 GLY N 1 1
3 6709 1 1 108 GLY O O -0.931 -3.615 -14.099 1.00 . A A . 108 GLY O 1 1
3 6710 1 1 109 ARG C C 3.009 -3.689 -14.800 1.00 . A A . 109 ARG C 1 1
3 6711 1 1 109 ARG CA C 1.572 -3.547 -15.288 1.00 . A A . 109 ARG CA 1 1
3 6712 1 1 109 ARG CB C 1.551 -3.373 -16.813 1.00 . A A . 109 ARG CB 1 1
3 6713 1 1 109 ARG CD C 0.869 -1.763 -18.618 1.00 . A A . 109 ARG CD 1 1
3 6714 1 1 109 ARG CG C 1.581 -1.922 -17.283 1.00 . A A . 109 ARG CG 1 1
3 6715 1 1 109 ARG CZ C -1.405 -2.132 -19.494 1.00 . A A . 109 ARG CZ 1 1
3 6716 1 1 109 ARG H H 1.358 -1.560 -14.590 1.00 . A A . 109 ARG H 1 1
3 6717 1 1 109 ARG HA H 1.033 -4.446 -15.033 1.00 . A A . 109 ARG HA 1 1
3 6718 1 1 109 ARG HB2 H 2.409 -3.877 -17.229 1.00 . A A . 109 ARG HB2 1 1
3 6719 1 1 109 ARG HB3 H 0.653 -3.833 -17.200 1.00 . A A . 109 ARG HB3 1 1
3 6720 1 1 109 ARG HD2 H 1.113 -0.796 -19.030 1.00 . A A . 109 ARG HD2 1 1
3 6721 1 1 109 ARG HD3 H 1.216 -2.537 -19.289 1.00 . A A . 109 ARG HD3 1 1
3 6722 1 1 109 ARG HE H -0.963 -1.743 -17.589 1.00 . A A . 109 ARG HE 1 1
3 6723 1 1 109 ARG HG2 H 1.092 -1.299 -16.549 1.00 . A A . 109 ARG HG2 1 1
3 6724 1 1 109 ARG HG3 H 2.608 -1.609 -17.396 1.00 . A A . 109 ARG HG3 1 1
3 6725 1 1 109 ARG HH11 H 0.059 -2.251 -20.885 1.00 . A A . 109 ARG HH11 1 1
3 6726 1 1 109 ARG HH12 H -1.549 -2.506 -21.476 1.00 . A A . 109 ARG HH12 1 1
3 6727 1 1 109 ARG HH21 H -3.078 -2.079 -18.363 1.00 . A A . 109 ARG HH21 1 1
3 6728 1 1 109 ARG HH22 H -3.329 -2.410 -20.044 1.00 . A A . 109 ARG HH22 1 1
3 6729 1 1 109 ARG N N 0.905 -2.429 -14.630 1.00 . A A . 109 ARG N 1 1
3 6730 1 1 109 ARG NE N -0.582 -1.871 -18.482 1.00 . A A . 109 ARG NE 1 1
3 6731 1 1 109 ARG NH1 N -0.924 -2.311 -20.720 1.00 . A A . 109 ARG NH1 1 1
3 6732 1 1 109 ARG NH2 N -2.711 -2.214 -19.283 1.00 . A A . 109 ARG NH2 1 1
3 6733 1 1 109 ARG O O 3.334 -4.615 -14.058 1.00 . A A . 109 ARG O 1 1
3 6734 1 1 110 GLU C C 5.452 -2.039 -13.502 1.00 . A A . 110 GLU C 1 1
3 6735 1 1 110 GLU CA C 5.265 -2.785 -14.817 1.00 . A A . 110 GLU CA 1 1
3 6736 1 1 110 GLU CB C 6.137 -2.154 -15.905 1.00 . A A . 110 GLU CB 1 1
3 6737 1 1 110 GLU CD C 5.631 -0.165 -17.380 1.00 . A A . 110 GLU CD 1 1
3 6738 1 1 110 GLU CG C 5.999 -0.643 -15.989 1.00 . A A . 110 GLU CG 1 1
3 6739 1 1 110 GLU H H 3.548 -2.047 -15.802 1.00 . A A . 110 GLU H 1 1
3 6740 1 1 110 GLU HA H 5.558 -3.813 -14.680 1.00 . A A . 110 GLU HA 1 1
3 6741 1 1 110 GLU HB2 H 7.172 -2.390 -15.702 1.00 . A A . 110 GLU HB2 1 1
3 6742 1 1 110 GLU HB3 H 5.861 -2.574 -16.860 1.00 . A A . 110 GLU HB3 1 1
3 6743 1 1 110 GLU HG2 H 5.230 -0.329 -15.300 1.00 . A A . 110 GLU HG2 1 1
3 6744 1 1 110 GLU HG3 H 6.938 -0.193 -15.705 1.00 . A A . 110 GLU HG3 1 1
3 6745 1 1 110 GLU N N 3.865 -2.764 -15.217 1.00 . A A . 110 GLU N 1 1
3 6746 1 1 110 GLU O O 4.563 -1.313 -13.062 1.00 . A A . 110 GLU O 1 1
3 6747 1 1 110 GLU OE1 O 6.487 -0.251 -18.285 1.00 . A A . 110 GLU OE1 1 1
3 6748 1 1 110 GLU OE2 O 4.484 0.297 -17.565 1.00 . A A . 110 GLU OE2 1 1
3 6749 1 1 111 TRP C C 8.281 -0.904 -11.659 1.00 . A A . 111 TRP C 1 1
3 6750 1 1 111 TRP CA C 6.900 -1.556 -11.618 1.00 . A A . 111 TRP CA 1 1
3 6751 1 1 111 TRP CB C 6.809 -2.563 -10.473 1.00 . A A . 111 TRP CB 1 1
3 6752 1 1 111 TRP CD1 C 4.476 -3.629 -10.661 1.00 . A A . 111 TRP CD1 1 1
3 6753 1 1 111 TRP CD2 C 4.755 -2.321 -8.870 1.00 . A A . 111 TRP CD2 1 1
3 6754 1 1 111 TRP CE2 C 3.446 -2.839 -8.840 1.00 . A A . 111 TRP CE2 1 1
3 6755 1 1 111 TRP CE3 C 5.164 -1.470 -7.850 1.00 . A A . 111 TRP CE3 1 1
3 6756 1 1 111 TRP CG C 5.399 -2.841 -10.033 1.00 . A A . 111 TRP CG 1 1
3 6757 1 1 111 TRP CH2 C 2.977 -1.687 -6.837 1.00 . A A . 111 TRP CH2 1 1
3 6758 1 1 111 TRP CZ2 C 2.546 -2.523 -7.817 1.00 . A A . 111 TRP CZ2 1 1
3 6759 1 1 111 TRP CZ3 C 4.274 -1.161 -6.846 1.00 . A A . 111 TRP CZ3 1 1
3 6760 1 1 111 TRP H H 7.280 -2.807 -13.282 1.00 . A A . 111 TRP H 1 1
3 6761 1 1 111 TRP HA H 6.157 -0.786 -11.469 1.00 . A A . 111 TRP HA 1 1
3 6762 1 1 111 TRP HB2 H 7.250 -3.497 -10.787 1.00 . A A . 111 TRP HB2 1 1
3 6763 1 1 111 TRP HB3 H 7.355 -2.180 -9.622 1.00 . A A . 111 TRP HB3 1 1
3 6764 1 1 111 TRP HD1 H 4.656 -4.159 -11.583 1.00 . A A . 111 TRP HD1 1 1
3 6765 1 1 111 TRP HE1 H 2.488 -4.132 -10.188 1.00 . A A . 111 TRP HE1 1 1
3 6766 1 1 111 TRP HE3 H 6.158 -1.053 -7.836 1.00 . A A . 111 TRP HE3 1 1
3 6767 1 1 111 TRP HH2 H 2.313 -1.421 -6.031 1.00 . A A . 111 TRP HH2 1 1
3 6768 1 1 111 TRP HZ2 H 1.540 -2.915 -7.781 1.00 . A A . 111 TRP HZ2 1 1
3 6769 1 1 111 TRP HZ3 H 4.576 -0.497 -6.056 1.00 . A A . 111 TRP HZ3 1 1
3 6770 1 1 111 TRP N N 6.607 -2.217 -12.882 1.00 . A A . 111 TRP N 1 1
3 6771 1 1 111 TRP NE1 N 3.298 -3.637 -9.945 1.00 . A A . 111 TRP NE1 1 1
3 6772 1 1 111 TRP O O 9.294 -1.584 -11.821 1.00 . A A . 111 TRP O 1 1
3 6773 1 1 112 ILE C C 9.960 1.679 -10.180 1.00 . A A . 112 ILE C 1 1
3 6774 1 1 112 ILE CA C 9.564 1.171 -11.565 1.00 . A A . 112 ILE CA 1 1
3 6775 1 1 112 ILE CB C 9.479 2.376 -12.528 1.00 . A A . 112 ILE CB 1 1
3 6776 1 1 112 ILE CD1 C 8.169 3.357 -14.480 1.00 . A A . 112 ILE CD1 1 1
3 6777 1 1 112 ILE CG1 C 8.382 2.162 -13.576 1.00 . A A . 112 ILE CG1 1 1
3 6778 1 1 112 ILE CG2 C 10.822 2.606 -13.204 1.00 . A A . 112 ILE CG2 1 1
3 6779 1 1 112 ILE H H 7.467 0.907 -11.411 1.00 . A A . 112 ILE H 1 1
3 6780 1 1 112 ILE HA H 10.336 0.507 -11.926 1.00 . A A . 112 ILE HA 1 1
3 6781 1 1 112 ILE HB H 9.243 3.255 -11.947 1.00 . A A . 112 ILE HB 1 1
3 6782 1 1 112 ILE HD11 H 7.737 3.031 -15.414 1.00 . A A . 112 ILE HD11 1 1
3 6783 1 1 112 ILE HD12 H 9.118 3.839 -14.669 1.00 . A A . 112 ILE HD12 1 1
3 6784 1 1 112 ILE HD13 H 7.500 4.057 -13.999 1.00 . A A . 112 ILE HD13 1 1
3 6785 1 1 112 ILE HG12 H 8.644 1.319 -14.198 1.00 . A A . 112 ILE HG12 1 1
3 6786 1 1 112 ILE HG13 H 7.449 1.956 -13.074 1.00 . A A . 112 ILE HG13 1 1
3 6787 1 1 112 ILE HG21 H 11.356 1.670 -13.273 1.00 . A A . 112 ILE HG21 1 1
3 6788 1 1 112 ILE HG22 H 11.402 3.308 -12.624 1.00 . A A . 112 ILE HG22 1 1
3 6789 1 1 112 ILE HG23 H 10.663 3.004 -14.195 1.00 . A A . 112 ILE HG23 1 1
3 6790 1 1 112 ILE N N 8.310 0.420 -11.526 1.00 . A A . 112 ILE N 1 1
3 6791 1 1 112 ILE O O 9.105 1.917 -9.326 1.00 . A A . 112 ILE O 1 1
3 6792 1 1 113 ASP C C 10.984 3.507 -8.165 1.00 . A A . 113 ASP C 1 1
3 6793 1 1 113 ASP CA C 11.794 2.327 -8.693 1.00 . A A . 113 ASP CA 1 1
3 6794 1 1 113 ASP CB C 13.261 2.735 -8.847 1.00 . A A . 113 ASP CB 1 1
3 6795 1 1 113 ASP CG C 14.091 1.667 -9.533 1.00 . A A . 113 ASP CG 1 1
3 6796 1 1 113 ASP H H 11.893 1.641 -10.696 1.00 . A A . 113 ASP H 1 1
3 6797 1 1 113 ASP HA H 11.731 1.519 -7.982 1.00 . A A . 113 ASP HA 1 1
3 6798 1 1 113 ASP HB2 H 13.317 3.638 -9.435 1.00 . A A . 113 ASP HB2 1 1
3 6799 1 1 113 ASP HB3 H 13.681 2.920 -7.869 1.00 . A A . 113 ASP HB3 1 1
3 6800 1 1 113 ASP N N 11.266 1.846 -9.970 1.00 . A A . 113 ASP N 1 1
3 6801 1 1 113 ASP O O 10.480 4.322 -8.937 1.00 . A A . 113 ASP O 1 1
3 6802 1 1 113 ASP OD1 O 13.998 0.490 -9.124 1.00 . A A . 113 ASP OD1 1 1
3 6803 1 1 113 ASP OD2 O 14.833 2.007 -10.478 1.00 . A A . 113 ASP OD2 1 1
3 6804 1 1 114 LEU C C 11.001 5.548 -5.355 1.00 . A A . 114 LEU C 1 1
3 6805 1 1 114 LEU CA C 10.103 4.667 -6.215 1.00 . A A . 114 LEU CA 1 1
3 6806 1 1 114 LEU CB C 8.971 4.095 -5.360 1.00 . A A . 114 LEU CB 1 1
3 6807 1 1 114 LEU CD1 C 6.687 4.414 -4.372 1.00 . A A . 114 LEU CD1 1 1
3 6808 1 1 114 LEU CD2 C 8.530 6.005 -3.795 1.00 . A A . 114 LEU CD2 1 1
3 6809 1 1 114 LEU CG C 7.938 5.117 -4.880 1.00 . A A . 114 LEU CG 1 1
3 6810 1 1 114 LEU H H 11.280 2.906 -6.275 1.00 . A A . 114 LEU H 1 1
3 6811 1 1 114 LEU HA H 9.675 5.271 -7.002 1.00 . A A . 114 LEU HA 1 1
3 6812 1 1 114 LEU HB2 H 8.459 3.339 -5.937 1.00 . A A . 114 LEU HB2 1 1
3 6813 1 1 114 LEU HB3 H 9.410 3.626 -4.494 1.00 . A A . 114 LEU HB3 1 1
3 6814 1 1 114 LEU HD11 H 6.329 4.913 -3.483 1.00 . A A . 114 LEU HD11 1 1
3 6815 1 1 114 LEU HD12 H 6.922 3.387 -4.138 1.00 . A A . 114 LEU HD12 1 1
3 6816 1 1 114 LEU HD13 H 5.923 4.445 -5.133 1.00 . A A . 114 LEU HD13 1 1
3 6817 1 1 114 LEU HD21 H 9.369 5.502 -3.336 1.00 . A A . 114 LEU HD21 1 1
3 6818 1 1 114 LEU HD22 H 7.779 6.209 -3.046 1.00 . A A . 114 LEU HD22 1 1
3 6819 1 1 114 LEU HD23 H 8.863 6.936 -4.232 1.00 . A A . 114 LEU HD23 1 1
3 6820 1 1 114 LEU HG H 7.653 5.747 -5.710 1.00 . A A . 114 LEU HG 1 1
3 6821 1 1 114 LEU N N 10.858 3.590 -6.843 1.00 . A A . 114 LEU N 1 1
3 6822 1 1 114 LEU O O 11.045 6.766 -5.537 1.00 . A A . 114 LEU O 1 1
3 6823 1 1 115 GLU C C 14.043 5.377 -3.712 1.00 . A A . 115 GLU C 1 1
3 6824 1 1 115 GLU CA C 12.571 5.695 -3.507 1.00 . A A . 115 GLU CA 1 1
3 6825 1 1 115 GLU CB C 12.192 5.449 -2.049 1.00 . A A . 115 GLU CB 1 1
3 6826 1 1 115 GLU CD C 11.432 7.078 -0.269 1.00 . A A . 115 GLU CD 1 1
3 6827 1 1 115 GLU CG C 12.583 6.597 -1.131 1.00 . A A . 115 GLU CG 1 1
3 6828 1 1 115 GLU H H 11.617 3.970 -4.287 1.00 . A A . 115 GLU H 1 1
3 6829 1 1 115 GLU HA H 12.425 6.731 -3.718 1.00 . A A . 115 GLU HA 1 1
3 6830 1 1 115 GLU HB2 H 11.122 5.310 -1.984 1.00 . A A . 115 GLU HB2 1 1
3 6831 1 1 115 GLU HB3 H 12.686 4.554 -1.704 1.00 . A A . 115 GLU HB3 1 1
3 6832 1 1 115 GLU HG2 H 13.382 6.267 -0.483 1.00 . A A . 115 GLU HG2 1 1
3 6833 1 1 115 GLU HG3 H 12.929 7.422 -1.736 1.00 . A A . 115 GLU HG3 1 1
3 6834 1 1 115 GLU N N 11.701 4.939 -4.400 1.00 . A A . 115 GLU N 1 1
3 6835 1 1 115 GLU O O 14.406 4.313 -4.213 1.00 . A A . 115 GLU O 1 1
3 6836 1 1 115 GLU OE1 O 10.573 6.247 0.093 1.00 . A A . 115 GLU OE1 1 1
3 6837 1 1 115 GLU OE2 O 11.390 8.287 0.045 1.00 . A A . 115 GLU OE2 1 1
3 6838 1 1 116 GLU C C 16.765 4.808 -2.899 1.00 . A A . 116 GLU C 1 1
3 6839 1 1 116 GLU CA C 16.333 6.179 -3.388 1.00 . A A . 116 GLU CA 1 1
3 6840 1 1 116 GLU CB C 17.013 7.249 -2.536 1.00 . A A . 116 GLU CB 1 1
3 6841 1 1 116 GLU CD C 18.614 9.168 -2.897 1.00 . A A . 116 GLU CD 1 1
3 6842 1 1 116 GLU CG C 18.369 7.682 -3.067 1.00 . A A . 116 GLU CG 1 1
3 6843 1 1 116 GLU H H 14.516 7.134 -2.893 1.00 . A A . 116 GLU H 1 1
3 6844 1 1 116 GLU HA H 16.623 6.301 -4.419 1.00 . A A . 116 GLU HA 1 1
3 6845 1 1 116 GLU HB2 H 16.372 8.117 -2.489 1.00 . A A . 116 GLU HB2 1 1
3 6846 1 1 116 GLU HB3 H 17.148 6.858 -1.534 1.00 . A A . 116 GLU HB3 1 1
3 6847 1 1 116 GLU HG2 H 19.140 7.143 -2.536 1.00 . A A . 116 GLU HG2 1 1
3 6848 1 1 116 GLU HG3 H 18.423 7.441 -4.119 1.00 . A A . 116 GLU HG3 1 1
3 6849 1 1 116 GLU N N 14.884 6.319 -3.294 1.00 . A A . 116 GLU N 1 1
3 6850 1 1 116 GLU O O 15.979 4.102 -2.272 1.00 . A A . 116 GLU O 1 1
3 6851 1 1 116 GLU OE1 O 17.960 9.783 -2.029 1.00 . A A . 116 GLU OE1 1 1
3 6852 1 1 116 GLU OE2 O 19.462 9.718 -3.633 1.00 . A A . 116 GLU OE2 1 1
3 6853 1 1 117 GLY C C 18.546 3.088 -1.203 1.00 . A A . 117 GLY C 1 1
3 6854 1 1 117 GLY CA C 18.512 3.157 -2.717 1.00 . A A . 117 GLY CA 1 1
3 6855 1 1 117 GLY H H 18.599 5.049 -3.668 1.00 . A A . 117 GLY H 1 1
3 6856 1 1 117 GLY HA2 H 17.871 2.372 -3.094 1.00 . A A . 117 GLY HA2 1 1
3 6857 1 1 117 GLY HA3 H 19.512 3.011 -3.099 1.00 . A A . 117 GLY HA3 1 1
3 6858 1 1 117 GLY N N 18.012 4.440 -3.173 1.00 . A A . 117 GLY N 1 1
3 6859 1 1 117 GLY O O 19.606 2.921 -0.599 1.00 . A A . 117 GLY O 1 1
3 6860 1 1 118 VAL C C 17.245 1.788 1.360 1.00 . A A . 118 VAL C 1 1
3 6861 1 1 118 VAL CA C 17.234 3.210 0.851 1.00 . A A . 118 VAL CA 1 1
3 6862 1 1 118 VAL CB C 15.920 3.918 1.282 1.00 . A A . 118 VAL CB 1 1
3 6863 1 1 118 VAL CG1 C 15.366 3.392 2.611 1.00 . A A . 118 VAL CG1 1 1
3 6864 1 1 118 VAL CG2 C 16.154 5.415 1.363 1.00 . A A . 118 VAL CG2 1 1
3 6865 1 1 118 VAL H H 16.574 3.369 -1.136 1.00 . A A . 118 VAL H 1 1
3 6866 1 1 118 VAL HA H 18.068 3.746 1.280 1.00 . A A . 118 VAL HA 1 1
3 6867 1 1 118 VAL HB H 15.178 3.739 0.518 1.00 . A A . 118 VAL HB 1 1
3 6868 1 1 118 VAL HG11 H 14.890 2.422 2.463 1.00 . A A . 118 VAL HG11 1 1
3 6869 1 1 118 VAL HG12 H 14.639 4.092 2.991 1.00 . A A . 118 VAL HG12 1 1
3 6870 1 1 118 VAL HG13 H 16.165 3.297 3.324 1.00 . A A . 118 VAL HG13 1 1
3 6871 1 1 118 VAL HG21 H 15.847 5.879 0.438 1.00 . A A . 118 VAL HG21 1 1
3 6872 1 1 118 VAL HG22 H 17.205 5.598 1.527 1.00 . A A . 118 VAL HG22 1 1
3 6873 1 1 118 VAL HG23 H 15.582 5.827 2.181 1.00 . A A . 118 VAL HG23 1 1
3 6874 1 1 118 VAL N N 17.375 3.235 -0.593 1.00 . A A . 118 VAL N 1 1
3 6875 1 1 118 VAL O O 16.985 0.850 0.615 1.00 . A A . 118 VAL O 1 1
3 6876 1 1 119 GLU C C 16.376 0.189 4.180 1.00 . A A . 119 GLU C 1 1
3 6877 1 1 119 GLU CA C 17.560 0.333 3.244 1.00 . A A . 119 GLU CA 1 1
3 6878 1 1 119 GLU CB C 18.884 0.120 3.960 1.00 . A A . 119 GLU CB 1 1
3 6879 1 1 119 GLU CD C 21.166 1.149 3.623 1.00 . A A . 119 GLU CD 1 1
3 6880 1 1 119 GLU CG C 20.063 0.300 3.024 1.00 . A A . 119 GLU CG 1 1
3 6881 1 1 119 GLU H H 17.740 2.423 3.180 1.00 . A A . 119 GLU H 1 1
3 6882 1 1 119 GLU HA H 17.466 -0.394 2.461 1.00 . A A . 119 GLU HA 1 1
3 6883 1 1 119 GLU HB2 H 18.970 0.832 4.769 1.00 . A A . 119 GLU HB2 1 1
3 6884 1 1 119 GLU HB3 H 18.914 -0.883 4.360 1.00 . A A . 119 GLU HB3 1 1
3 6885 1 1 119 GLU HG2 H 20.464 -0.671 2.780 1.00 . A A . 119 GLU HG2 1 1
3 6886 1 1 119 GLU HG3 H 19.706 0.780 2.117 1.00 . A A . 119 GLU HG3 1 1
3 6887 1 1 119 GLU N N 17.538 1.636 2.634 1.00 . A A . 119 GLU N 1 1
3 6888 1 1 119 GLU O O 16.498 0.366 5.393 1.00 . A A . 119 GLU O 1 1
3 6889 1 1 119 GLU OE1 O 21.054 2.392 3.572 1.00 . A A . 119 GLU OE1 1 1
3 6890 1 1 119 GLU OE2 O 22.142 0.572 4.146 1.00 . A A . 119 GLU OE2 1 1
3 6891 1 1 120 TYR C C 14.023 -1.536 5.209 1.00 . A A . 120 TYR C 1 1
3 6892 1 1 120 TYR CA C 13.988 -0.274 4.361 1.00 . A A . 120 TYR CA 1 1
3 6893 1 1 120 TYR CB C 12.776 -0.277 3.426 1.00 . A A . 120 TYR CB 1 1
3 6894 1 1 120 TYR CD1 C 12.511 2.230 3.337 1.00 . A A . 120 TYR CD1 1 1
3 6895 1 1 120 TYR CD2 C 12.654 1.047 1.278 1.00 . A A . 120 TYR CD2 1 1
3 6896 1 1 120 TYR CE1 C 12.410 3.414 2.655 1.00 . A A . 120 TYR CE1 1 1
3 6897 1 1 120 TYR CE2 C 12.562 2.238 0.591 1.00 . A A . 120 TYR CE2 1 1
3 6898 1 1 120 TYR CG C 12.632 1.020 2.666 1.00 . A A . 120 TYR CG 1 1
3 6899 1 1 120 TYR CZ C 12.442 3.418 1.283 1.00 . A A . 120 TYR CZ 1 1
3 6900 1 1 120 TYR H H 15.191 -0.233 2.624 1.00 . A A . 120 TYR H 1 1
3 6901 1 1 120 TYR HA H 13.909 0.576 5.022 1.00 . A A . 120 TYR HA 1 1
3 6902 1 1 120 TYR HB2 H 12.880 -1.077 2.708 1.00 . A A . 120 TYR HB2 1 1
3 6903 1 1 120 TYR HB3 H 11.877 -0.428 4.005 1.00 . A A . 120 TYR HB3 1 1
3 6904 1 1 120 TYR HD1 H 12.477 2.236 4.412 1.00 . A A . 120 TYR HD1 1 1
3 6905 1 1 120 TYR HD2 H 12.740 0.121 0.732 1.00 . A A . 120 TYR HD2 1 1
3 6906 1 1 120 TYR HE1 H 12.322 4.335 3.199 1.00 . A A . 120 TYR HE1 1 1
3 6907 1 1 120 TYR HE2 H 12.580 2.242 -0.486 1.00 . A A . 120 TYR HE2 1 1
3 6908 1 1 120 TYR HH H 11.489 4.669 0.188 1.00 . A A . 120 TYR HH 1 1
3 6909 1 1 120 TYR N N 15.218 -0.119 3.597 1.00 . A A . 120 TYR N 1 1
3 6910 1 1 120 TYR O O 13.010 -2.210 5.385 1.00 . A A . 120 TYR O 1 1
3 6911 1 1 120 TYR OH O 12.351 4.604 0.602 1.00 . A A . 120 TYR OH 1 1
3 6912 1 1 121 THR C C 15.136 -2.518 8.083 1.00 . A A . 121 THR C 1 1
3 6913 1 1 121 THR CA C 15.388 -2.954 6.653 1.00 . A A . 121 THR CA 1 1
3 6914 1 1 121 THR CB C 16.807 -3.509 6.514 1.00 . A A . 121 THR CB 1 1
3 6915 1 1 121 THR CG2 C 17.806 -2.486 6.018 1.00 . A A . 121 THR CG2 1 1
3 6916 1 1 121 THR H H 15.940 -1.209 5.619 1.00 . A A . 121 THR H 1 1
3 6917 1 1 121 THR HA H 14.671 -3.714 6.382 1.00 . A A . 121 THR HA 1 1
3 6918 1 1 121 THR HB H 16.784 -4.318 5.809 1.00 . A A . 121 THR HB 1 1
3 6919 1 1 121 THR HG1 H 17.647 -4.890 7.620 1.00 . A A . 121 THR HG1 1 1
3 6920 1 1 121 THR HG21 H 17.733 -1.590 6.619 1.00 . A A . 121 THR HG21 1 1
3 6921 1 1 121 THR HG22 H 17.585 -2.245 4.986 1.00 . A A . 121 THR HG22 1 1
3 6922 1 1 121 THR HG23 H 18.805 -2.889 6.092 1.00 . A A . 121 THR HG23 1 1
3 6923 1 1 121 THR N N 15.193 -1.812 5.771 1.00 . A A . 121 THR N 1 1
3 6924 1 1 121 THR O O 14.902 -3.335 8.968 1.00 . A A . 121 THR O 1 1
3 6925 1 1 121 THR OG1 O 17.281 -4.013 7.750 1.00 . A A . 121 THR OG1 1 1
3 6926 1 1 122 MET C C 14.056 0.647 9.359 1.00 . A A . 122 MET C 1 1
3 6927 1 1 122 MET CA C 14.926 -0.590 9.564 1.00 . A A . 122 MET CA 1 1
3 6928 1 1 122 MET CB C 16.246 -0.206 10.237 1.00 . A A . 122 MET CB 1 1
3 6929 1 1 122 MET CE C 15.948 -2.774 11.485 1.00 . A A . 122 MET CE 1 1
3 6930 1 1 122 MET CG C 17.433 -1.056 9.797 1.00 . A A . 122 MET CG 1 1
3 6931 1 1 122 MET H H 15.355 -0.624 7.502 1.00 . A A . 122 MET H 1 1
3 6932 1 1 122 MET HA H 14.395 -1.297 10.184 1.00 . A A . 122 MET HA 1 1
3 6933 1 1 122 MET HB2 H 16.467 0.824 10.000 1.00 . A A . 122 MET HB2 1 1
3 6934 1 1 122 MET HB3 H 16.137 -0.300 11.305 1.00 . A A . 122 MET HB3 1 1
3 6935 1 1 122 MET HE1 H 15.947 -1.870 12.073 1.00 . A A . 122 MET HE1 1 1
3 6936 1 1 122 MET HE2 H 16.011 -3.629 12.142 1.00 . A A . 122 MET HE2 1 1
3 6937 1 1 122 MET HE3 H 15.036 -2.834 10.909 1.00 . A A . 122 MET HE3 1 1
3 6938 1 1 122 MET HG2 H 17.464 -1.065 8.715 1.00 . A A . 122 MET HG2 1 1
3 6939 1 1 122 MET HG3 H 18.338 -0.602 10.172 1.00 . A A . 122 MET HG3 1 1
3 6940 1 1 122 MET N N 15.172 -1.206 8.273 1.00 . A A . 122 MET N 1 1
3 6941 1 1 122 MET O O 14.332 1.712 9.913 1.00 . A A . 122 MET O 1 1
3 6942 1 1 122 MET SD S 17.364 -2.772 10.379 1.00 . A A . 122 MET SD 1 1
3 6943 1 1 123 PRO C C 10.985 1.812 9.223 1.00 . A A . 123 PRO C 1 1
3 6944 1 1 123 PRO CA C 12.110 1.635 8.213 1.00 . A A . 123 PRO CA 1 1
3 6945 1 1 123 PRO CB C 11.536 1.228 6.863 1.00 . A A . 123 PRO CB 1 1
3 6946 1 1 123 PRO CD C 12.612 -0.700 7.796 1.00 . A A . 123 PRO CD 1 1
3 6947 1 1 123 PRO CG C 11.468 -0.257 6.919 1.00 . A A . 123 PRO CG 1 1
3 6948 1 1 123 PRO HA H 12.655 2.560 8.103 1.00 . A A . 123 PRO HA 1 1
3 6949 1 1 123 PRO HB2 H 10.557 1.665 6.739 1.00 . A A . 123 PRO HB2 1 1
3 6950 1 1 123 PRO HB3 H 12.190 1.561 6.075 1.00 . A A . 123 PRO HB3 1 1
3 6951 1 1 123 PRO HD2 H 12.289 -1.469 8.480 1.00 . A A . 123 PRO HD2 1 1
3 6952 1 1 123 PRO HD3 H 13.425 -1.058 7.188 1.00 . A A . 123 PRO HD3 1 1
3 6953 1 1 123 PRO HG2 H 10.526 -0.566 7.349 1.00 . A A . 123 PRO HG2 1 1
3 6954 1 1 123 PRO HG3 H 11.578 -0.667 5.925 1.00 . A A . 123 PRO HG3 1 1
3 6955 1 1 123 PRO N N 13.002 0.526 8.525 1.00 . A A . 123 PRO N 1 1
3 6956 1 1 123 PRO O O 9.957 1.139 9.141 1.00 . A A . 123 PRO O 1 1
3 6957 1 1 124 GLY C C 8.962 3.706 10.483 1.00 . A A . 124 GLY C 1 1
3 6958 1 1 124 GLY CA C 10.131 3.001 11.133 1.00 . A A . 124 GLY CA 1 1
3 6959 1 1 124 GLY H H 11.990 3.265 10.160 1.00 . A A . 124 GLY H 1 1
3 6960 1 1 124 GLY HA2 H 9.794 2.065 11.556 1.00 . A A . 124 GLY HA2 1 1
3 6961 1 1 124 GLY HA3 H 10.529 3.626 11.916 1.00 . A A . 124 GLY HA3 1 1
3 6962 1 1 124 GLY N N 11.165 2.739 10.154 1.00 . A A . 124 GLY N 1 1
3 6963 1 1 124 GLY O O 7.806 3.336 10.680 1.00 . A A . 124 GLY O 1 1
3 6964 1 1 125 ALA C C 8.791 5.843 7.580 1.00 . A A . 125 ALA C 1 1
3 6965 1 1 125 ALA CA C 8.282 5.477 8.958 1.00 . A A . 125 ALA CA 1 1
3 6966 1 1 125 ALA CB C 7.886 6.722 9.729 1.00 . A A . 125 ALA CB 1 1
3 6967 1 1 125 ALA H H 10.230 4.939 9.560 1.00 . A A . 125 ALA H 1 1
3 6968 1 1 125 ALA HA H 7.409 4.855 8.840 1.00 . A A . 125 ALA HA 1 1
3 6969 1 1 125 ALA HB1 H 6.817 6.859 9.663 1.00 . A A . 125 ALA HB1 1 1
3 6970 1 1 125 ALA HB2 H 8.387 7.579 9.305 1.00 . A A . 125 ALA HB2 1 1
3 6971 1 1 125 ALA HB3 H 8.173 6.610 10.762 1.00 . A A . 125 ALA HB3 1 1
3 6972 1 1 125 ALA N N 9.284 4.714 9.683 1.00 . A A . 125 ALA N 1 1
3 6973 1 1 125 ALA O O 9.691 6.671 7.438 1.00 . A A . 125 ALA O 1 1
3 6974 1 1 126 ILE C C 7.711 6.483 4.531 1.00 . A A . 126 ILE C 1 1
3 6975 1 1 126 ILE CA C 8.626 5.473 5.202 1.00 . A A . 126 ILE CA 1 1
3 6976 1 1 126 ILE CB C 8.654 4.185 4.366 1.00 . A A . 126 ILE CB 1 1
3 6977 1 1 126 ILE CD1 C 9.410 1.755 4.405 1.00 . A A . 126 ILE CD1 1 1
3 6978 1 1 126 ILE CG1 C 9.090 2.990 5.218 1.00 . A A . 126 ILE CG1 1 1
3 6979 1 1 126 ILE CG2 C 9.607 4.371 3.215 1.00 . A A . 126 ILE CG2 1 1
3 6980 1 1 126 ILE H H 7.510 4.563 6.745 1.00 . A A . 126 ILE H 1 1
3 6981 1 1 126 ILE HA H 9.627 5.877 5.228 1.00 . A A . 126 ILE HA 1 1
3 6982 1 1 126 ILE HB H 7.670 4.004 3.970 1.00 . A A . 126 ILE HB 1 1
3 6983 1 1 126 ILE HD11 H 8.508 1.393 3.933 1.00 . A A . 126 ILE HD11 1 1
3 6984 1 1 126 ILE HD12 H 9.812 0.991 5.051 1.00 . A A . 126 ILE HD12 1 1
3 6985 1 1 126 ILE HD13 H 10.137 2.008 3.646 1.00 . A A . 126 ILE HD13 1 1
3 6986 1 1 126 ILE HG12 H 9.976 3.259 5.775 1.00 . A A . 126 ILE HG12 1 1
3 6987 1 1 126 ILE HG13 H 8.301 2.741 5.907 1.00 . A A . 126 ILE HG13 1 1
3 6988 1 1 126 ILE HG21 H 10.579 4.572 3.619 1.00 . A A . 126 ILE HG21 1 1
3 6989 1 1 126 ILE HG22 H 9.285 5.203 2.605 1.00 . A A . 126 ILE HG22 1 1
3 6990 1 1 126 ILE HG23 H 9.639 3.472 2.619 1.00 . A A . 126 ILE HG23 1 1
3 6991 1 1 126 ILE N N 8.219 5.217 6.568 1.00 . A A . 126 ILE N 1 1
3 6992 1 1 126 ILE O O 6.490 6.372 4.607 1.00 . A A . 126 ILE O 1 1
3 6993 1 1 127 LYS C C 8.380 9.140 2.071 1.00 . A A . 127 LYS C 1 1
3 6994 1 1 127 LYS CA C 7.551 8.501 3.181 1.00 . A A . 127 LYS CA 1 1
3 6995 1 1 127 LYS CB C 7.090 9.572 4.171 1.00 . A A . 127 LYS CB 1 1
3 6996 1 1 127 LYS CD C 7.741 10.492 6.418 1.00 . A A . 127 LYS CD 1 1
3 6997 1 1 127 LYS CE C 7.371 11.962 6.532 1.00 . A A . 127 LYS CE 1 1
3 6998 1 1 127 LYS CG C 8.217 10.144 5.017 1.00 . A A . 127 LYS CG 1 1
3 6999 1 1 127 LYS H H 9.292 7.499 3.846 1.00 . A A . 127 LYS H 1 1
3 7000 1 1 127 LYS HA H 6.686 8.032 2.741 1.00 . A A . 127 LYS HA 1 1
3 7001 1 1 127 LYS HB2 H 6.635 10.381 3.621 1.00 . A A . 127 LYS HB2 1 1
3 7002 1 1 127 LYS HB3 H 6.355 9.141 4.834 1.00 . A A . 127 LYS HB3 1 1
3 7003 1 1 127 LYS HD2 H 6.873 9.894 6.651 1.00 . A A . 127 LYS HD2 1 1
3 7004 1 1 127 LYS HD3 H 8.530 10.272 7.120 1.00 . A A . 127 LYS HD3 1 1
3 7005 1 1 127 LYS HE2 H 7.683 12.325 7.499 1.00 . A A . 127 LYS HE2 1 1
3 7006 1 1 127 LYS HE3 H 7.889 12.511 5.758 1.00 . A A . 127 LYS HE3 1 1
3 7007 1 1 127 LYS HG2 H 9.007 9.413 5.087 1.00 . A A . 127 LYS HG2 1 1
3 7008 1 1 127 LYS HG3 H 8.592 11.037 4.541 1.00 . A A . 127 LYS HG3 1 1
3 7009 1 1 127 LYS HZ1 H 5.529 11.574 5.624 1.00 . A A . 127 LYS HZ1 1 1
3 7010 1 1 127 LYS HZ2 H 5.716 13.174 6.143 1.00 . A A . 127 LYS HZ2 1 1
3 7011 1 1 127 LYS HZ3 H 5.417 11.948 7.270 1.00 . A A . 127 LYS HZ3 1 1
3 7012 1 1 127 LYS N N 8.312 7.467 3.871 1.00 . A A . 127 LYS N 1 1
3 7013 1 1 127 LYS NZ N 5.906 12.180 6.382 1.00 . A A . 127 LYS NZ 1 1
3 7014 1 1 127 LYS O O 9.610 9.152 2.129 1.00 . A A . 127 LYS O 1 1
3 7015 1 1 128 VAL C C 7.710 11.636 -0.415 1.00 . A A . 128 VAL C 1 1
3 7016 1 1 128 VAL CA C 8.370 10.307 -0.065 1.00 . A A . 128 VAL CA 1 1
3 7017 1 1 128 VAL CB C 8.366 9.405 -1.315 1.00 . A A . 128 VAL CB 1 1
3 7018 1 1 128 VAL CG1 C 9.370 9.911 -2.341 1.00 . A A . 128 VAL CG1 1 1
3 7019 1 1 128 VAL CG2 C 8.661 7.961 -0.937 1.00 . A A . 128 VAL CG2 1 1
3 7020 1 1 128 VAL H H 6.718 9.624 1.070 1.00 . A A . 128 VAL H 1 1
3 7021 1 1 128 VAL HA H 9.396 10.489 0.219 1.00 . A A . 128 VAL HA 1 1
3 7022 1 1 128 VAL HB H 7.382 9.445 -1.759 1.00 . A A . 128 VAL HB 1 1
3 7023 1 1 128 VAL HG11 H 9.531 9.151 -3.091 1.00 . A A . 128 VAL HG11 1 1
3 7024 1 1 128 VAL HG12 H 10.303 10.137 -1.849 1.00 . A A . 128 VAL HG12 1 1
3 7025 1 1 128 VAL HG13 H 8.984 10.804 -2.811 1.00 . A A . 128 VAL HG13 1 1
3 7026 1 1 128 VAL HG21 H 9.328 7.526 -1.667 1.00 . A A . 128 VAL HG21 1 1
3 7027 1 1 128 VAL HG22 H 7.740 7.399 -0.911 1.00 . A A . 128 VAL HG22 1 1
3 7028 1 1 128 VAL HG23 H 9.126 7.931 0.038 1.00 . A A . 128 VAL HG23 1 1
3 7029 1 1 128 VAL N N 7.696 9.667 1.060 1.00 . A A . 128 VAL N 1 1
3 7030 1 1 128 VAL O O 6.536 11.854 -0.123 1.00 . A A . 128 VAL O 1 1
3 7031 1 1 129 GLU C C 8.316 14.130 -2.891 1.00 . A A . 129 GLU C 1 1
3 7032 1 1 129 GLU CA C 7.969 13.830 -1.437 1.00 . A A . 129 GLU CA 1 1
3 7033 1 1 129 GLU CB C 8.535 14.923 -0.526 1.00 . A A . 129 GLU CB 1 1
3 7034 1 1 129 GLU CD C 10.963 14.975 -1.225 1.00 . A A . 129 GLU CD 1 1
3 7035 1 1 129 GLU CG C 9.979 14.684 -0.110 1.00 . A A . 129 GLU CG 1 1
3 7036 1 1 129 GLU H H 9.405 12.287 -1.250 1.00 . A A . 129 GLU H 1 1
3 7037 1 1 129 GLU HA H 6.894 13.811 -1.334 1.00 . A A . 129 GLU HA 1 1
3 7038 1 1 129 GLU HB2 H 8.485 15.868 -1.044 1.00 . A A . 129 GLU HB2 1 1
3 7039 1 1 129 GLU HB3 H 7.931 14.979 0.367 1.00 . A A . 129 GLU HB3 1 1
3 7040 1 1 129 GLU HG2 H 10.207 15.325 0.728 1.00 . A A . 129 GLU HG2 1 1
3 7041 1 1 129 GLU HG3 H 10.087 13.651 0.188 1.00 . A A . 129 GLU HG3 1 1
3 7042 1 1 129 GLU N N 8.476 12.521 -1.045 1.00 . A A . 129 GLU N 1 1
3 7043 1 1 129 GLU O O 9.150 13.453 -3.493 1.00 . A A . 129 GLU O 1 1
3 7044 1 1 129 GLU OE1 O 11.126 14.111 -2.113 1.00 . A A . 129 GLU OE1 1 1
3 7045 1 1 129 GLU OE2 O 11.571 16.065 -1.211 1.00 . A A . 129 GLU OE2 1 1
3 7046 1 1 130 ASN C C 7.610 14.374 -5.782 1.00 . A A . 130 ASN C 1 1
3 7047 1 1 130 ASN CA C 7.911 15.534 -4.836 1.00 . A A . 130 ASN CA 1 1
3 7048 1 1 130 ASN CB C 9.360 15.991 -5.017 1.00 . A A . 130 ASN CB 1 1
3 7049 1 1 130 ASN CG C 9.480 17.164 -5.971 1.00 . A A . 130 ASN CG 1 1
3 7050 1 1 130 ASN H H 7.017 15.649 -2.922 1.00 . A A . 130 ASN H 1 1
3 7051 1 1 130 ASN HA H 7.251 16.354 -5.071 1.00 . A A . 130 ASN HA 1 1
3 7052 1 1 130 ASN HB2 H 9.759 16.289 -4.059 1.00 . A A . 130 ASN HB2 1 1
3 7053 1 1 130 ASN HB3 H 9.944 15.171 -5.406 1.00 . A A . 130 ASN HB3 1 1
3 7054 1 1 130 ASN HD21 H 10.480 18.205 -4.602 1.00 . A A . 130 ASN HD21 1 1
3 7055 1 1 130 ASN HD22 H 10.217 19.006 -6.111 1.00 . A A . 130 ASN HD22 1 1
3 7056 1 1 130 ASN N N 7.671 15.148 -3.450 1.00 . A A . 130 ASN N 1 1
3 7057 1 1 130 ASN ND2 N 10.125 18.233 -5.516 1.00 . A A . 130 ASN ND2 1 1
3 7058 1 1 130 ASN O O 8.163 14.294 -6.878 1.00 . A A . 130 ASN O 1 1
3 7059 1 1 130 ASN OD1 O 9.001 17.110 -7.103 1.00 . A A . 130 ASN OD1 1 1
3 7060 1 1 131 LEU C C 4.995 12.532 -6.818 1.00 . A A . 131 LEU C 1 1
3 7061 1 1 131 LEU CA C 6.354 12.321 -6.154 1.00 . A A . 131 LEU CA 1 1
3 7062 1 1 131 LEU CB C 6.321 11.059 -5.284 1.00 . A A . 131 LEU CB 1 1
3 7063 1 1 131 LEU CD1 C 7.333 9.588 -7.047 1.00 . A A . 131 LEU CD1 1 1
3 7064 1 1 131 LEU CD2 C 6.177 8.561 -5.079 1.00 . A A . 131 LEU CD2 1 1
3 7065 1 1 131 LEU CG C 6.196 9.737 -6.048 1.00 . A A . 131 LEU CG 1 1
3 7066 1 1 131 LEU H H 6.323 13.594 -4.466 1.00 . A A . 131 LEU H 1 1
3 7067 1 1 131 LEU HA H 7.102 12.196 -6.923 1.00 . A A . 131 LEU HA 1 1
3 7068 1 1 131 LEU HB2 H 7.229 11.028 -4.701 1.00 . A A . 131 LEU HB2 1 1
3 7069 1 1 131 LEU HB3 H 5.483 11.136 -4.609 1.00 . A A . 131 LEU HB3 1 1
3 7070 1 1 131 LEU HD11 H 8.161 10.214 -6.749 1.00 . A A . 131 LEU HD11 1 1
3 7071 1 1 131 LEU HD12 H 6.991 9.887 -8.029 1.00 . A A . 131 LEU HD12 1 1
3 7072 1 1 131 LEU HD13 H 7.653 8.557 -7.079 1.00 . A A . 131 LEU HD13 1 1
3 7073 1 1 131 LEU HD21 H 7.165 8.132 -5.013 1.00 . A A . 131 LEU HD21 1 1
3 7074 1 1 131 LEU HD22 H 5.483 7.813 -5.435 1.00 . A A . 131 LEU HD22 1 1
3 7075 1 1 131 LEU HD23 H 5.868 8.903 -4.103 1.00 . A A . 131 LEU HD23 1 1
3 7076 1 1 131 LEU HG H 5.267 9.732 -6.597 1.00 . A A . 131 LEU HG 1 1
3 7077 1 1 131 LEU N N 6.730 13.476 -5.348 1.00 . A A . 131 LEU N 1 1
3 7078 1 1 131 LEU O O 4.368 11.575 -7.272 1.00 . A A . 131 LEU O 1 1
3 7079 1 1 132 ASP C C 3.182 13.566 -8.909 1.00 . A A . 132 ASP C 1 1
3 7080 1 1 132 ASP CA C 3.251 14.101 -7.483 1.00 . A A . 132 ASP CA 1 1
3 7081 1 1 132 ASP CB C 3.020 15.614 -7.481 1.00 . A A . 132 ASP CB 1 1
3 7082 1 1 132 ASP CG C 1.645 15.989 -7.993 1.00 . A A . 132 ASP CG 1 1
3 7083 1 1 132 ASP H H 5.082 14.508 -6.497 1.00 . A A . 132 ASP H 1 1
3 7084 1 1 132 ASP HA H 2.479 13.627 -6.895 1.00 . A A . 132 ASP HA 1 1
3 7085 1 1 132 ASP HB2 H 3.123 15.985 -6.473 1.00 . A A . 132 ASP HB2 1 1
3 7086 1 1 132 ASP HB3 H 3.761 16.085 -8.112 1.00 . A A . 132 ASP HB3 1 1
3 7087 1 1 132 ASP N N 4.540 13.783 -6.873 1.00 . A A . 132 ASP N 1 1
3 7088 1 1 132 ASP O O 3.544 14.255 -9.863 1.00 . A A . 132 ASP O 1 1
3 7089 1 1 132 ASP OD1 O 1.306 15.597 -9.130 1.00 . A A . 132 ASP OD1 1 1
3 7090 1 1 132 ASP OD2 O 0.905 16.675 -7.257 1.00 . A A . 132 ASP OD2 1 1
3 7091 1 1 133 LEU C C 1.560 10.575 -10.303 1.00 . A A . 133 LEU C 1 1
3 7092 1 1 133 LEU CA C 2.605 11.684 -10.342 1.00 . A A . 133 LEU CA 1 1
3 7093 1 1 133 LEU CB C 3.966 11.108 -10.753 1.00 . A A . 133 LEU CB 1 1
3 7094 1 1 133 LEU CD1 C 3.903 10.920 -13.254 1.00 . A A . 133 LEU CD1 1 1
3 7095 1 1 133 LEU CD2 C 5.167 9.235 -11.905 1.00 . A A . 133 LEU CD2 1 1
3 7096 1 1 133 LEU CG C 3.949 10.148 -11.947 1.00 . A A . 133 LEU CG 1 1
3 7097 1 1 133 LEU H H 2.454 11.833 -8.240 1.00 . A A . 133 LEU H 1 1
3 7098 1 1 133 LEU HA H 2.304 12.430 -11.063 1.00 . A A . 133 LEU HA 1 1
3 7099 1 1 133 LEU HB2 H 4.623 11.930 -10.993 1.00 . A A . 133 LEU HB2 1 1
3 7100 1 1 133 LEU HB3 H 4.378 10.579 -9.905 1.00 . A A . 133 LEU HB3 1 1
3 7101 1 1 133 LEU HD11 H 4.586 11.756 -13.204 1.00 . A A . 133 LEU HD11 1 1
3 7102 1 1 133 LEU HD12 H 2.901 11.285 -13.423 1.00 . A A . 133 LEU HD12 1 1
3 7103 1 1 133 LEU HD13 H 4.192 10.270 -14.068 1.00 . A A . 133 LEU HD13 1 1
3 7104 1 1 133 LEU HD21 H 5.973 9.685 -12.464 1.00 . A A . 133 LEU HD21 1 1
3 7105 1 1 133 LEU HD22 H 4.916 8.279 -12.340 1.00 . A A . 133 LEU HD22 1 1
3 7106 1 1 133 LEU HD23 H 5.475 9.094 -10.880 1.00 . A A . 133 LEU HD23 1 1
3 7107 1 1 133 LEU HG H 3.066 9.528 -11.893 1.00 . A A . 133 LEU HG 1 1
3 7108 1 1 133 LEU N N 2.720 12.329 -9.041 1.00 . A A . 133 LEU N 1 1
3 7109 1 1 133 LEU O O 1.550 9.761 -9.380 1.00 . A A . 133 LEU O 1 1
3 7110 1 1 134 LYS C C 0.374 8.121 -11.271 1.00 . A A . 134 LYS C 1 1
3 7111 1 1 134 LYS CA C -0.315 9.475 -11.379 1.00 . A A . 134 LYS CA 1 1
3 7112 1 1 134 LYS CB C -1.106 9.567 -12.684 1.00 . A A . 134 LYS CB 1 1
3 7113 1 1 134 LYS CD C -3.406 10.304 -13.388 1.00 . A A . 134 LYS CD 1 1
3 7114 1 1 134 LYS CE C -3.457 10.781 -14.828 1.00 . A A . 134 LYS CE 1 1
3 7115 1 1 134 LYS CG C -2.107 10.711 -12.710 1.00 . A A . 134 LYS CG 1 1
3 7116 1 1 134 LYS H H 0.760 11.180 -12.040 1.00 . A A . 134 LYS H 1 1
3 7117 1 1 134 LYS HA H -0.983 9.601 -10.541 1.00 . A A . 134 LYS HA 1 1
3 7118 1 1 134 LYS HB2 H -0.416 9.704 -13.503 1.00 . A A . 134 LYS HB2 1 1
3 7119 1 1 134 LYS HB3 H -1.647 8.642 -12.831 1.00 . A A . 134 LYS HB3 1 1
3 7120 1 1 134 LYS HD2 H -3.486 9.226 -13.372 1.00 . A A . 134 LYS HD2 1 1
3 7121 1 1 134 LYS HD3 H -4.235 10.735 -12.844 1.00 . A A . 134 LYS HD3 1 1
3 7122 1 1 134 LYS HE2 H -2.448 10.953 -15.173 1.00 . A A . 134 LYS HE2 1 1
3 7123 1 1 134 LYS HE3 H -3.916 10.013 -15.434 1.00 . A A . 134 LYS HE3 1 1
3 7124 1 1 134 LYS HG2 H -2.322 11.011 -11.695 1.00 . A A . 134 LYS HG2 1 1
3 7125 1 1 134 LYS HG3 H -1.676 11.541 -13.249 1.00 . A A . 134 LYS HG3 1 1
3 7126 1 1 134 LYS HZ1 H -5.216 11.826 -15.253 1.00 . A A . 134 LYS HZ1 1 1
3 7127 1 1 134 LYS HZ2 H -3.805 12.650 -15.693 1.00 . A A . 134 LYS HZ2 1 1
3 7128 1 1 134 LYS HZ3 H -4.256 12.554 -14.065 1.00 . A A . 134 LYS HZ3 1 1
3 7129 1 1 134 LYS N N 0.699 10.523 -11.316 1.00 . A A . 134 LYS N 1 1
3 7130 1 1 134 LYS NZ N -4.238 12.041 -14.970 1.00 . A A . 134 LYS NZ 1 1
3 7131 1 1 134 LYS O O 1.364 7.877 -11.960 1.00 . A A . 134 LYS O 1 1
3 7132 1 1 135 VAL C C -0.490 4.889 -9.904 1.00 . A A . 135 VAL C 1 1
3 7133 1 1 135 VAL CA C 0.519 5.967 -10.211 1.00 . A A . 135 VAL CA 1 1
3 7134 1 1 135 VAL CB C 1.543 6.023 -9.058 1.00 . A A . 135 VAL CB 1 1
3 7135 1 1 135 VAL CG1 C 0.847 6.042 -7.693 1.00 . A A . 135 VAL CG1 1 1
3 7136 1 1 135 VAL CG2 C 2.515 4.861 -9.157 1.00 . A A . 135 VAL CG2 1 1
3 7137 1 1 135 VAL H H -0.891 7.485 -9.839 1.00 . A A . 135 VAL H 1 1
3 7138 1 1 135 VAL HA H 1.043 5.717 -11.121 1.00 . A A . 135 VAL HA 1 1
3 7139 1 1 135 VAL HB H 2.106 6.939 -9.157 1.00 . A A . 135 VAL HB 1 1
3 7140 1 1 135 VAL HG11 H -0.020 5.387 -7.704 1.00 . A A . 135 VAL HG11 1 1
3 7141 1 1 135 VAL HG12 H 0.532 7.049 -7.467 1.00 . A A . 135 VAL HG12 1 1
3 7142 1 1 135 VAL HG13 H 1.539 5.706 -6.935 1.00 . A A . 135 VAL HG13 1 1
3 7143 1 1 135 VAL HG21 H 3.157 4.853 -8.288 1.00 . A A . 135 VAL HG21 1 1
3 7144 1 1 135 VAL HG22 H 3.116 4.973 -10.048 1.00 . A A . 135 VAL HG22 1 1
3 7145 1 1 135 VAL HG23 H 1.965 3.933 -9.207 1.00 . A A . 135 VAL HG23 1 1
3 7146 1 1 135 VAL N N -0.113 7.254 -10.391 1.00 . A A . 135 VAL N 1 1
3 7147 1 1 135 VAL O O -1.537 5.151 -9.312 1.00 . A A . 135 VAL O 1 1
3 7148 1 1 136 ARG C C -0.386 1.761 -8.823 1.00 . A A . 136 ARG C 1 1
3 7149 1 1 136 ARG CA C -1.008 2.555 -9.956 1.00 . A A . 136 ARG CA 1 1
3 7150 1 1 136 ARG CB C -1.199 1.668 -11.189 1.00 . A A . 136 ARG CB 1 1
3 7151 1 1 136 ARG CD C -3.406 0.582 -11.716 1.00 . A A . 136 ARG CD 1 1
3 7152 1 1 136 ARG CG C -2.557 1.835 -11.855 1.00 . A A . 136 ARG CG 1 1
3 7153 1 1 136 ARG CZ C -4.715 0.649 -13.803 1.00 . A A . 136 ARG CZ 1 1
3 7154 1 1 136 ARG H H 0.717 3.509 -10.690 1.00 . A A . 136 ARG H 1 1
3 7155 1 1 136 ARG HA H -1.967 2.940 -9.637 1.00 . A A . 136 ARG HA 1 1
3 7156 1 1 136 ARG HB2 H -0.435 1.910 -11.913 1.00 . A A . 136 ARG HB2 1 1
3 7157 1 1 136 ARG HB3 H -1.090 0.634 -10.898 1.00 . A A . 136 ARG HB3 1 1
3 7158 1 1 136 ARG HD2 H -2.840 -0.262 -12.079 1.00 . A A . 136 ARG HD2 1 1
3 7159 1 1 136 ARG HD3 H -3.642 0.436 -10.673 1.00 . A A . 136 ARG HD3 1 1
3 7160 1 1 136 ARG HE H -5.486 0.770 -11.965 1.00 . A A . 136 ARG HE 1 1
3 7161 1 1 136 ARG HG2 H -3.074 2.661 -11.390 1.00 . A A . 136 ARG HG2 1 1
3 7162 1 1 136 ARG HG3 H -2.408 2.045 -12.904 1.00 . A A . 136 ARG HG3 1 1
3 7163 1 1 136 ARG HH11 H -2.720 0.453 -14.071 1.00 . A A . 136 ARG HH11 1 1
3 7164 1 1 136 ARG HH12 H -3.663 0.503 -15.523 1.00 . A A . 136 ARG HH12 1 1
3 7165 1 1 136 ARG HH21 H -6.726 0.836 -13.874 1.00 . A A . 136 ARG HH21 1 1
3 7166 1 1 136 ARG HH22 H -5.937 0.721 -15.411 1.00 . A A . 136 ARG HH22 1 1
3 7167 1 1 136 ARG N N -0.147 3.667 -10.257 1.00 . A A . 136 ARG N 1 1
3 7168 1 1 136 ARG NE N -4.652 0.678 -12.474 1.00 . A A . 136 ARG NE 1 1
3 7169 1 1 136 ARG NH1 N -3.608 0.525 -14.525 1.00 . A A . 136 ARG NH1 1 1
3 7170 1 1 136 ARG NH2 N -5.889 0.744 -14.412 1.00 . A A . 136 ARG NH2 1 1
3 7171 1 1 136 ARG O O 0.781 1.379 -8.882 1.00 . A A . 136 ARG O 1 1
3 7172 1 1 137 GLY C C 0.676 1.210 -6.155 1.00 . A A . 137 GLY C 1 1
3 7173 1 1 137 GLY CA C -0.689 0.766 -6.650 1.00 . A A . 137 GLY CA 1 1
3 7174 1 1 137 GLY H H -2.090 1.870 -7.809 1.00 . A A . 137 GLY H 1 1
3 7175 1 1 137 GLY HA2 H -1.397 0.871 -5.844 1.00 . A A . 137 GLY HA2 1 1
3 7176 1 1 137 GLY HA3 H -0.633 -0.276 -6.926 1.00 . A A . 137 GLY HA3 1 1
3 7177 1 1 137 GLY N N -1.171 1.520 -7.795 1.00 . A A . 137 GLY N 1 1
3 7178 1 1 137 GLY O O 1.222 2.215 -6.611 1.00 . A A . 137 GLY O 1 1
3 7179 1 1 138 VAL C C 3.155 -0.554 -4.081 1.00 . A A . 138 VAL C 1 1
3 7180 1 1 138 VAL CA C 2.535 0.728 -4.635 1.00 . A A . 138 VAL CA 1 1
3 7181 1 1 138 VAL CB C 2.442 1.759 -3.500 1.00 . A A . 138 VAL CB 1 1
3 7182 1 1 138 VAL CG1 C 2.399 3.177 -4.045 1.00 . A A . 138 VAL CG1 1 1
3 7183 1 1 138 VAL CG2 C 1.235 1.476 -2.635 1.00 . A A . 138 VAL CG2 1 1
3 7184 1 1 138 VAL H H 0.732 -0.343 -4.901 1.00 . A A . 138 VAL H 1 1
3 7185 1 1 138 VAL HA H 3.172 1.126 -5.415 1.00 . A A . 138 VAL HA 1 1
3 7186 1 1 138 VAL HB H 3.317 1.660 -2.884 1.00 . A A . 138 VAL HB 1 1
3 7187 1 1 138 VAL HG11 H 2.321 3.873 -3.224 1.00 . A A . 138 VAL HG11 1 1
3 7188 1 1 138 VAL HG12 H 1.543 3.288 -4.693 1.00 . A A . 138 VAL HG12 1 1
3 7189 1 1 138 VAL HG13 H 3.302 3.376 -4.603 1.00 . A A . 138 VAL HG13 1 1
3 7190 1 1 138 VAL HG21 H 1.422 1.819 -1.631 1.00 . A A . 138 VAL HG21 1 1
3 7191 1 1 138 VAL HG22 H 1.050 0.414 -2.627 1.00 . A A . 138 VAL HG22 1 1
3 7192 1 1 138 VAL HG23 H 0.370 1.982 -3.034 1.00 . A A . 138 VAL HG23 1 1
3 7193 1 1 138 VAL N N 1.225 0.443 -5.215 1.00 . A A . 138 VAL N 1 1
3 7194 1 1 138 VAL O O 2.440 -1.497 -3.742 1.00 . A A . 138 VAL O 1 1
3 7195 1 1 139 ARG C C 6.665 -1.548 -3.372 1.00 . A A . 139 ARG C 1 1
3 7196 1 1 139 ARG CA C 5.169 -1.789 -3.514 1.00 . A A . 139 ARG CA 1 1
3 7197 1 1 139 ARG CB C 4.918 -2.972 -4.449 1.00 . A A . 139 ARG CB 1 1
3 7198 1 1 139 ARG CD C 5.434 -5.433 -4.516 1.00 . A A . 139 ARG CD 1 1
3 7199 1 1 139 ARG CG C 4.786 -4.304 -3.730 1.00 . A A . 139 ARG CG 1 1
3 7200 1 1 139 ARG CZ C 4.088 -5.705 -6.565 1.00 . A A . 139 ARG CZ 1 1
3 7201 1 1 139 ARG H H 5.008 0.172 -4.302 1.00 . A A . 139 ARG H 1 1
3 7202 1 1 139 ARG HA H 4.765 -2.023 -2.543 1.00 . A A . 139 ARG HA 1 1
3 7203 1 1 139 ARG HB2 H 4.007 -2.795 -4.995 1.00 . A A . 139 ARG HB2 1 1
3 7204 1 1 139 ARG HB3 H 5.739 -3.044 -5.149 1.00 . A A . 139 ARG HB3 1 1
3 7205 1 1 139 ARG HD2 H 6.497 -5.418 -4.332 1.00 . A A . 139 ARG HD2 1 1
3 7206 1 1 139 ARG HD3 H 5.023 -6.372 -4.176 1.00 . A A . 139 ARG HD3 1 1
3 7207 1 1 139 ARG HE H 5.916 -4.909 -6.495 1.00 . A A . 139 ARG HE 1 1
3 7208 1 1 139 ARG HG2 H 5.265 -4.232 -2.766 1.00 . A A . 139 ARG HG2 1 1
3 7209 1 1 139 ARG HG3 H 3.737 -4.526 -3.596 1.00 . A A . 139 ARG HG3 1 1
3 7210 1 1 139 ARG HH11 H 3.185 -6.363 -4.880 1.00 . A A . 139 ARG HH11 1 1
3 7211 1 1 139 ARG HH12 H 2.264 -6.544 -6.334 1.00 . A A . 139 ARG HH12 1 1
3 7212 1 1 139 ARG HH21 H 4.704 -5.146 -8.407 1.00 . A A . 139 ARG HH21 1 1
3 7213 1 1 139 ARG HH22 H 3.125 -5.853 -8.336 1.00 . A A . 139 ARG HH22 1 1
3 7214 1 1 139 ARG N N 4.481 -0.600 -4.007 1.00 . A A . 139 ARG N 1 1
3 7215 1 1 139 ARG NE N 5.203 -5.309 -5.956 1.00 . A A . 139 ARG NE 1 1
3 7216 1 1 139 ARG NH1 N 3.098 -6.248 -5.869 1.00 . A A . 139 ARG NH1 1 1
3 7217 1 1 139 ARG NH2 N 3.962 -5.556 -7.877 1.00 . A A . 139 ARG NH2 1 1
3 7218 1 1 139 ARG O O 7.204 -0.588 -3.914 1.00 . A A . 139 ARG O 1 1
3 7219 1 1 140 LEU C C 9.500 -3.471 -3.088 1.00 . A A . 140 LEU C 1 1
3 7220 1 1 140 LEU CA C 8.754 -2.339 -2.381 1.00 . A A . 140 LEU CA 1 1
3 7221 1 1 140 LEU CB C 9.024 -2.390 -0.874 1.00 . A A . 140 LEU CB 1 1
3 7222 1 1 140 LEU CD1 C 9.787 -0.802 0.909 1.00 . A A . 140 LEU CD1 1 1
3 7223 1 1 140 LEU CD2 C 11.438 -2.321 -0.201 1.00 . A A . 140 LEU CD2 1 1
3 7224 1 1 140 LEU CG C 10.169 -1.502 -0.386 1.00 . A A . 140 LEU CG 1 1
3 7225 1 1 140 LEU H H 6.818 -3.164 -2.220 1.00 . A A . 140 LEU H 1 1
3 7226 1 1 140 LEU HA H 9.102 -1.394 -2.769 1.00 . A A . 140 LEU HA 1 1
3 7227 1 1 140 LEU HB2 H 8.120 -2.094 -0.360 1.00 . A A . 140 LEU HB2 1 1
3 7228 1 1 140 LEU HB3 H 9.251 -3.412 -0.606 1.00 . A A . 140 LEU HB3 1 1
3 7229 1 1 140 LEU HD11 H 10.641 -0.776 1.571 1.00 . A A . 140 LEU HD11 1 1
3 7230 1 1 140 LEU HD12 H 8.979 -1.339 1.385 1.00 . A A . 140 LEU HD12 1 1
3 7231 1 1 140 LEU HD13 H 9.471 0.207 0.691 1.00 . A A . 140 LEU HD13 1 1
3 7232 1 1 140 LEU HD21 H 11.860 -2.552 -1.168 1.00 . A A . 140 LEU HD21 1 1
3 7233 1 1 140 LEU HD22 H 11.202 -3.237 0.318 1.00 . A A . 140 LEU HD22 1 1
3 7234 1 1 140 LEU HD23 H 12.152 -1.752 0.375 1.00 . A A . 140 LEU HD23 1 1
3 7235 1 1 140 LEU HG H 10.366 -0.743 -1.124 1.00 . A A . 140 LEU HG 1 1
3 7236 1 1 140 LEU N N 7.319 -2.427 -2.626 1.00 . A A . 140 LEU N 1 1
3 7237 1 1 140 LEU O O 8.905 -4.487 -3.437 1.00 . A A . 140 LEU O 1 1
3 7238 1 1 141 ILE C C 12.829 -4.667 -3.110 1.00 . A A . 141 ILE C 1 1
3 7239 1 1 141 ILE CA C 11.610 -4.312 -3.965 1.00 . A A . 141 ILE CA 1 1
3 7240 1 1 141 ILE CB C 12.076 -3.864 -5.370 1.00 . A A . 141 ILE CB 1 1
3 7241 1 1 141 ILE CD1 C 11.243 -3.820 -7.791 1.00 . A A . 141 ILE CD1 1 1
3 7242 1 1 141 ILE CG1 C 10.874 -3.793 -6.320 1.00 . A A . 141 ILE CG1 1 1
3 7243 1 1 141 ILE CG2 C 13.143 -4.811 -5.914 1.00 . A A . 141 ILE CG2 1 1
3 7244 1 1 141 ILE H H 11.223 -2.456 -3.015 1.00 . A A . 141 ILE H 1 1
3 7245 1 1 141 ILE HA H 10.999 -5.196 -4.077 1.00 . A A . 141 ILE HA 1 1
3 7246 1 1 141 ILE HB H 12.513 -2.883 -5.281 1.00 . A A . 141 ILE HB 1 1
3 7247 1 1 141 ILE HD11 H 11.564 -4.814 -8.062 1.00 . A A . 141 ILE HD11 1 1
3 7248 1 1 141 ILE HD12 H 12.045 -3.120 -7.973 1.00 . A A . 141 ILE HD12 1 1
3 7249 1 1 141 ILE HD13 H 10.383 -3.544 -8.383 1.00 . A A . 141 ILE HD13 1 1
3 7250 1 1 141 ILE HG12 H 10.225 -4.634 -6.130 1.00 . A A . 141 ILE HG12 1 1
3 7251 1 1 141 ILE HG13 H 10.333 -2.880 -6.131 1.00 . A A . 141 ILE HG13 1 1
3 7252 1 1 141 ILE HG21 H 14.007 -4.791 -5.267 1.00 . A A . 141 ILE HG21 1 1
3 7253 1 1 141 ILE HG22 H 13.432 -4.500 -6.906 1.00 . A A . 141 ILE HG22 1 1
3 7254 1 1 141 ILE HG23 H 12.746 -5.815 -5.954 1.00 . A A . 141 ILE HG23 1 1
3 7255 1 1 141 ILE N N 10.799 -3.290 -3.307 1.00 . A A . 141 ILE N 1 1
3 7256 1 1 141 ILE O O 13.717 -3.839 -2.905 1.00 . A A . 141 ILE O 1 1
3 7257 1 1 142 ALA C C 15.165 -6.773 -2.629 1.00 . A A . 142 ALA C 1 1
3 7258 1 1 142 ALA CA C 13.962 -6.371 -1.783 1.00 . A A . 142 ALA CA 1 1
3 7259 1 1 142 ALA CB C 13.508 -7.541 -0.923 1.00 . A A . 142 ALA CB 1 1
3 7260 1 1 142 ALA H H 12.123 -6.512 -2.815 1.00 . A A . 142 ALA H 1 1
3 7261 1 1 142 ALA HA H 14.249 -5.567 -1.126 1.00 . A A . 142 ALA HA 1 1
3 7262 1 1 142 ALA HB1 H 14.276 -8.302 -0.913 1.00 . A A . 142 ALA HB1 1 1
3 7263 1 1 142 ALA HB2 H 12.597 -7.954 -1.330 1.00 . A A . 142 ALA HB2 1 1
3 7264 1 1 142 ALA HB3 H 13.329 -7.198 0.085 1.00 . A A . 142 ALA HB3 1 1
3 7265 1 1 142 ALA N N 12.861 -5.901 -2.616 1.00 . A A . 142 ALA N 1 1
3 7266 1 1 142 ALA O O 15.015 -7.332 -3.716 1.00 . A A . 142 ALA O 1 1
3 7267 1 1 143 THR C C 18.546 -7.604 -1.936 1.00 . A A . 143 THR C 1 1
3 7268 1 1 143 THR CA C 17.590 -6.818 -2.831 1.00 . A A . 143 THR CA 1 1
3 7269 1 1 143 THR CB C 18.274 -5.544 -3.331 1.00 . A A . 143 THR CB 1 1
3 7270 1 1 143 THR CG2 C 19.353 -5.809 -4.359 1.00 . A A . 143 THR CG2 1 1
3 7271 1 1 143 THR H H 16.415 -6.040 -1.251 1.00 . A A . 143 THR H 1 1
3 7272 1 1 143 THR HA H 17.328 -7.431 -3.680 1.00 . A A . 143 THR HA 1 1
3 7273 1 1 143 THR HB H 18.732 -5.040 -2.493 1.00 . A A . 143 THR HB 1 1
3 7274 1 1 143 THR HG1 H 17.369 -3.814 -3.476 1.00 . A A . 143 THR HG1 1 1
3 7275 1 1 143 THR HG21 H 19.076 -6.663 -4.959 1.00 . A A . 143 THR HG21 1 1
3 7276 1 1 143 THR HG22 H 20.287 -6.011 -3.857 1.00 . A A . 143 THR HG22 1 1
3 7277 1 1 143 THR HG23 H 19.465 -4.943 -4.995 1.00 . A A . 143 THR HG23 1 1
3 7278 1 1 143 THR N N 16.360 -6.486 -2.122 1.00 . A A . 143 THR N 1 1
3 7279 1 1 143 THR O O 19.765 -7.495 -2.073 1.00 . A A . 143 THR O 1 1
3 7280 1 1 143 THR OG1 O 17.328 -4.666 -3.917 1.00 . A A . 143 THR OG1 1 1
3 7281 1 1 144 GLU C C 17.942 -10.079 0.780 1.00 . A A . 144 GLU C 1 1
3 7282 1 1 144 GLU CA C 18.807 -9.190 -0.110 1.00 . A A . 144 GLU CA 1 1
3 7283 1 1 144 GLU CB C 19.680 -8.278 0.753 1.00 . A A . 144 GLU CB 1 1
3 7284 1 1 144 GLU CD C 21.934 -8.524 -0.360 1.00 . A A . 144 GLU CD 1 1
3 7285 1 1 144 GLU CG C 21.115 -8.762 0.893 1.00 . A A . 144 GLU CG 1 1
3 7286 1 1 144 GLU H H 17.015 -8.440 -0.956 1.00 . A A . 144 GLU H 1 1
3 7287 1 1 144 GLU HA H 19.449 -9.820 -0.709 1.00 . A A . 144 GLU HA 1 1
3 7288 1 1 144 GLU HB2 H 19.699 -7.292 0.312 1.00 . A A . 144 GLU HB2 1 1
3 7289 1 1 144 GLU HB3 H 19.249 -8.212 1.741 1.00 . A A . 144 GLU HB3 1 1
3 7290 1 1 144 GLU HG2 H 21.580 -8.237 1.714 1.00 . A A . 144 GLU HG2 1 1
3 7291 1 1 144 GLU HG3 H 21.104 -9.822 1.102 1.00 . A A . 144 GLU HG3 1 1
3 7292 1 1 144 GLU N N 17.991 -8.393 -1.020 1.00 . A A . 144 GLU N 1 1
3 7293 1 1 144 GLU O O 18.014 -11.306 0.705 1.00 . A A . 144 GLU O 1 1
3 7294 1 1 144 GLU OE1 O 22.095 -7.348 -0.750 1.00 . A A . 144 GLU OE1 1 1
3 7295 1 1 144 GLU OE2 O 22.418 -9.512 -0.951 1.00 . A A . 144 GLU OE2 1 1
3 7296 1 1 145 ALA C C 17.071 -10.968 3.569 1.00 . A A . 145 ALA C 1 1
3 7297 1 1 145 ALA CA C 16.257 -10.191 2.536 1.00 . A A . 145 ALA CA 1 1
3 7298 1 1 145 ALA CB C 15.347 -11.128 1.758 1.00 . A A . 145 ALA CB 1 1
3 7299 1 1 145 ALA H H 17.120 -8.474 1.644 1.00 . A A . 145 ALA H 1 1
3 7300 1 1 145 ALA HA H 15.636 -9.472 3.053 1.00 . A A . 145 ALA HA 1 1
3 7301 1 1 145 ALA HB1 H 15.730 -12.136 1.821 1.00 . A A . 145 ALA HB1 1 1
3 7302 1 1 145 ALA HB2 H 15.313 -10.820 0.723 1.00 . A A . 145 ALA HB2 1 1
3 7303 1 1 145 ALA HB3 H 14.352 -11.094 2.176 1.00 . A A . 145 ALA HB3 1 1
3 7304 1 1 145 ALA N N 17.129 -9.454 1.628 1.00 . A A . 145 ALA N 1 1
3 7305 1 1 145 ALA O O 18.265 -11.199 3.383 1.00 . A A . 145 ALA O 1 1
3 7306 1 1 146 ARG C C 16.240 -13.296 6.181 1.00 . A A . 146 ARG C 1 1
3 7307 1 1 146 ARG CA C 17.087 -12.113 5.719 1.00 . A A . 146 ARG CA 1 1
3 7308 1 1 146 ARG CB C 17.395 -11.196 6.907 1.00 . A A . 146 ARG CB 1 1
3 7309 1 1 146 ARG CD C 16.824 -9.086 8.149 1.00 . A A . 146 ARG CD 1 1
3 7310 1 1 146 ARG CG C 16.345 -10.122 7.144 1.00 . A A . 146 ARG CG 1 1
3 7311 1 1 146 ARG CZ C 18.142 -9.069 10.231 1.00 . A A . 146 ARG CZ 1 1
3 7312 1 1 146 ARG H H 15.468 -11.148 4.752 1.00 . A A . 146 ARG H 1 1
3 7313 1 1 146 ARG HA H 18.016 -12.489 5.321 1.00 . A A . 146 ARG HA 1 1
3 7314 1 1 146 ARG HB2 H 17.469 -11.797 7.801 1.00 . A A . 146 ARG HB2 1 1
3 7315 1 1 146 ARG HB3 H 18.343 -10.708 6.734 1.00 . A A . 146 ARG HB3 1 1
3 7316 1 1 146 ARG HD2 H 17.594 -8.486 7.689 1.00 . A A . 146 ARG HD2 1 1
3 7317 1 1 146 ARG HD3 H 15.991 -8.454 8.420 1.00 . A A . 146 ARG HD3 1 1
3 7318 1 1 146 ARG HE H 17.134 -10.642 9.528 1.00 . A A . 146 ARG HE 1 1
3 7319 1 1 146 ARG HG2 H 16.132 -9.628 6.209 1.00 . A A . 146 ARG HG2 1 1
3 7320 1 1 146 ARG HG3 H 15.447 -10.588 7.521 1.00 . A A . 146 ARG HG3 1 1
3 7321 1 1 146 ARG HH11 H 18.140 -7.314 9.226 1.00 . A A . 146 ARG HH11 1 1
3 7322 1 1 146 ARG HH12 H 19.061 -7.329 10.693 1.00 . A A . 146 ARG HH12 1 1
3 7323 1 1 146 ARG HH21 H 18.343 -10.664 11.459 1.00 . A A . 146 ARG HH21 1 1
3 7324 1 1 146 ARG HH22 H 19.176 -9.229 11.960 1.00 . A A . 146 ARG HH22 1 1
3 7325 1 1 146 ARG N N 16.418 -11.365 4.657 1.00 . A A . 146 ARG N 1 1
3 7326 1 1 146 ARG NE N 17.363 -9.705 9.358 1.00 . A A . 146 ARG NE 1 1
3 7327 1 1 146 ARG NH1 N 18.474 -7.800 10.034 1.00 . A A . 146 ARG NH1 1 1
3 7328 1 1 146 ARG NH2 N 18.590 -9.706 11.304 1.00 . A A . 146 ARG NH2 1 1
3 7329 1 1 146 ARG O O 15.013 -13.261 6.102 1.00 . A A . 146 ARG O 1 1
3 7330 1 1 147 GLU C C 15.767 -15.355 8.591 1.00 . A A . 147 GLU C 1 1
3 7331 1 1 147 GLU CA C 16.218 -15.536 7.145 1.00 . A A . 147 GLU CA 1 1
3 7332 1 1 147 GLU CB C 17.133 -16.757 7.031 1.00 . A A . 147 GLU CB 1 1
3 7333 1 1 147 GLU CD C 19.568 -16.180 6.690 1.00 . A A . 147 GLU CD 1 1
3 7334 1 1 147 GLU CG C 18.492 -16.562 7.686 1.00 . A A . 147 GLU CG 1 1
3 7335 1 1 147 GLU H H 17.886 -14.307 6.705 1.00 . A A . 147 GLU H 1 1
3 7336 1 1 147 GLU HA H 15.348 -15.688 6.524 1.00 . A A . 147 GLU HA 1 1
3 7337 1 1 147 GLU HB2 H 16.648 -17.600 7.500 1.00 . A A . 147 GLU HB2 1 1
3 7338 1 1 147 GLU HB3 H 17.290 -16.978 5.985 1.00 . A A . 147 GLU HB3 1 1
3 7339 1 1 147 GLU HG2 H 18.412 -15.780 8.425 1.00 . A A . 147 GLU HG2 1 1
3 7340 1 1 147 GLU HG3 H 18.778 -17.485 8.169 1.00 . A A . 147 GLU HG3 1 1
3 7341 1 1 147 GLU N N 16.907 -14.341 6.666 1.00 . A A . 147 GLU N 1 1
3 7342 1 1 147 GLU O O 16.248 -14.467 9.293 1.00 . A A . 147 GLU O 1 1
3 7343 1 1 147 GLU OE1 O 19.345 -15.232 5.908 1.00 . A A . 147 GLU OE1 1 1
3 7344 1 1 147 GLU OE2 O 20.635 -16.830 6.692 1.00 . A A . 147 GLU OE2 1 1
3 7345 1 1 148 ASN C C 13.989 -14.692 10.775 1.00 . A A . 148 ASN C 1 1
3 7346 1 1 148 ASN CA C 14.316 -16.132 10.395 1.00 . A A . 148 ASN CA 1 1
3 7347 1 1 148 ASN CB C 15.327 -16.719 11.382 1.00 . A A . 148 ASN CB 1 1
3 7348 1 1 148 ASN CG C 14.662 -17.290 12.619 1.00 . A A . 148 ASN CG 1 1
3 7349 1 1 148 ASN H H 14.490 -16.888 8.424 1.00 . A A . 148 ASN H 1 1
3 7350 1 1 148 ASN HA H 13.405 -16.713 10.435 1.00 . A A . 148 ASN HA 1 1
3 7351 1 1 148 ASN HB2 H 15.877 -17.509 10.896 1.00 . A A . 148 ASN HB2 1 1
3 7352 1 1 148 ASN HB3 H 16.013 -15.944 11.689 1.00 . A A . 148 ASN HB3 1 1
3 7353 1 1 148 ASN HD21 H 16.436 -17.573 13.472 1.00 . A A . 148 ASN HD21 1 1
3 7354 1 1 148 ASN HD22 H 15.066 -18.049 14.412 1.00 . A A . 148 ASN HD22 1 1
3 7355 1 1 148 ASN N N 14.836 -16.202 9.031 1.00 . A A . 148 ASN N 1 1
3 7356 1 1 148 ASN ND2 N 15.470 -17.676 13.600 1.00 . A A . 148 ASN ND2 1 1
3 7357 1 1 148 ASN O O 14.710 -14.062 11.548 1.00 . A A . 148 ASN O 1 1
3 7358 1 1 148 ASN OD1 O 13.436 -17.382 12.694 1.00 . A A . 148 ASN OD1 1 1
3 7359 1 1 149 THR C C 11.085 -12.538 9.950 1.00 . A A . 149 THR C 1 1
3 7360 1 1 149 THR CA C 12.488 -12.805 10.486 1.00 . A A . 149 THR CA 1 1
3 7361 1 1 149 THR CB C 13.481 -11.824 9.860 1.00 . A A . 149 THR CB 1 1
3 7362 1 1 149 THR CG2 C 13.460 -11.833 8.346 1.00 . A A . 149 THR CG2 1 1
3 7363 1 1 149 THR H H 12.373 -14.727 9.601 1.00 . A A . 149 THR H 1 1
3 7364 1 1 149 THR HA H 12.484 -12.666 11.557 1.00 . A A . 149 THR HA 1 1
3 7365 1 1 149 THR HB H 14.481 -12.085 10.176 1.00 . A A . 149 THR HB 1 1
3 7366 1 1 149 THR HG1 H 13.951 -10.173 10.802 1.00 . A A . 149 THR HG1 1 1
3 7367 1 1 149 THR HG21 H 13.311 -10.828 7.981 1.00 . A A . 149 THR HG21 1 1
3 7368 1 1 149 THR HG22 H 12.656 -12.465 8.000 1.00 . A A . 149 THR HG22 1 1
3 7369 1 1 149 THR HG23 H 14.401 -12.214 7.977 1.00 . A A . 149 THR HG23 1 1
3 7370 1 1 149 THR N N 12.904 -14.175 10.215 1.00 . A A . 149 THR N 1 1
3 7371 1 1 149 THR O O 10.664 -13.130 8.955 1.00 . A A . 149 THR O 1 1
3 7372 1 1 149 THR OG1 O 13.212 -10.498 10.284 1.00 . A A . 149 THR OG1 1 1
3 7373 1 1 150 TRP C C 8.993 -9.875 9.610 1.00 . A A . 150 TRP C 1 1
3 7374 1 1 150 TRP CA C 9.017 -11.278 10.206 1.00 . A A . 150 TRP CA 1 1
3 7375 1 1 150 TRP CB C 8.064 -11.328 11.402 1.00 . A A . 150 TRP CB 1 1
3 7376 1 1 150 TRP CD1 C 8.567 -13.837 11.677 1.00 . A A . 150 TRP CD1 1 1
3 7377 1 1 150 TRP CD2 C 7.125 -13.003 13.176 1.00 . A A . 150 TRP CD2 1 1
3 7378 1 1 150 TRP CE2 C 7.333 -14.366 13.462 1.00 . A A . 150 TRP CE2 1 1
3 7379 1 1 150 TRP CE3 C 6.241 -12.270 13.976 1.00 . A A . 150 TRP CE3 1 1
3 7380 1 1 150 TRP CG C 7.955 -12.674 12.054 1.00 . A A . 150 TRP CG 1 1
3 7381 1 1 150 TRP CH2 C 5.830 -14.272 15.279 1.00 . A A . 150 TRP CH2 1 1
3 7382 1 1 150 TRP CZ2 C 6.690 -15.011 14.515 1.00 . A A . 150 TRP CZ2 1 1
3 7383 1 1 150 TRP CZ3 C 5.599 -12.917 15.016 1.00 . A A . 150 TRP CZ3 1 1
3 7384 1 1 150 TRP H H 10.766 -11.197 11.394 1.00 . A A . 150 TRP H 1 1
3 7385 1 1 150 TRP HA H 8.690 -11.986 9.459 1.00 . A A . 150 TRP HA 1 1
3 7386 1 1 150 TRP HB2 H 8.406 -10.629 12.150 1.00 . A A . 150 TRP HB2 1 1
3 7387 1 1 150 TRP HB3 H 7.077 -11.038 11.074 1.00 . A A . 150 TRP HB3 1 1
3 7388 1 1 150 TRP HD1 H 9.233 -13.931 10.832 1.00 . A A . 150 TRP HD1 1 1
3 7389 1 1 150 TRP HE1 H 8.551 -15.772 12.493 1.00 . A A . 150 TRP HE1 1 1
3 7390 1 1 150 TRP HE3 H 6.039 -11.222 13.776 1.00 . A A . 150 TRP HE3 1 1
3 7391 1 1 150 TRP HH2 H 5.303 -14.733 16.100 1.00 . A A . 150 TRP HH2 1 1
3 7392 1 1 150 TRP HZ2 H 6.856 -16.055 14.732 1.00 . A A . 150 TRP HZ2 1 1
3 7393 1 1 150 TRP HZ3 H 4.908 -12.376 15.640 1.00 . A A . 150 TRP HZ3 1 1
3 7394 1 1 150 TRP N N 10.370 -11.638 10.613 1.00 . A A . 150 TRP N 1 1
3 7395 1 1 150 TRP NE1 N 8.221 -14.851 12.538 1.00 . A A . 150 TRP NE1 1 1
3 7396 1 1 150 TRP O O 10.036 -9.252 9.420 1.00 . A A . 150 TRP O 1 1
3 7397 1 1 151 LEU C C 6.390 -7.387 9.405 1.00 . A A . 151 LEU C 1 1
3 7398 1 1 151 LEU CA C 7.615 -8.043 8.781 1.00 . A A . 151 LEU CA 1 1
3 7399 1 1 151 LEU CB C 7.464 -8.102 7.257 1.00 . A A . 151 LEU CB 1 1
3 7400 1 1 151 LEU CD1 C 6.066 -6.050 6.865 1.00 . A A . 151 LEU CD1 1 1
3 7401 1 1 151 LEU CD2 C 8.558 -5.860 6.944 1.00 . A A . 151 LEU CD2 1 1
3 7402 1 1 151 LEU CG C 7.383 -6.744 6.551 1.00 . A A . 151 LEU CG 1 1
3 7403 1 1 151 LEU H H 6.999 -9.924 9.521 1.00 . A A . 151 LEU H 1 1
3 7404 1 1 151 LEU HA H 8.490 -7.461 9.031 1.00 . A A . 151 LEU HA 1 1
3 7405 1 1 151 LEU HB2 H 8.308 -8.642 6.855 1.00 . A A . 151 LEU HB2 1 1
3 7406 1 1 151 LEU HB3 H 6.566 -8.653 7.029 1.00 . A A . 151 LEU HB3 1 1
3 7407 1 1 151 LEU HD11 H 5.827 -5.352 6.075 1.00 . A A . 151 LEU HD11 1 1
3 7408 1 1 151 LEU HD12 H 6.153 -5.517 7.802 1.00 . A A . 151 LEU HD12 1 1
3 7409 1 1 151 LEU HD13 H 5.280 -6.787 6.943 1.00 . A A . 151 LEU HD13 1 1
3 7410 1 1 151 LEU HD21 H 8.631 -5.816 8.021 1.00 . A A . 151 LEU HD21 1 1
3 7411 1 1 151 LEU HD22 H 8.406 -4.865 6.552 1.00 . A A . 151 LEU HD22 1 1
3 7412 1 1 151 LEU HD23 H 9.469 -6.272 6.538 1.00 . A A . 151 LEU HD23 1 1
3 7413 1 1 151 LEU HG H 7.427 -6.900 5.482 1.00 . A A . 151 LEU HG 1 1
3 7414 1 1 151 LEU N N 7.792 -9.380 9.334 1.00 . A A . 151 LEU N 1 1
3 7415 1 1 151 LEU O O 5.260 -7.657 9.002 1.00 . A A . 151 LEU O 1 1
3 7416 1 1 152 GLY C C 5.233 -4.488 10.518 1.00 . A A . 152 GLY C 1 1
3 7417 1 1 152 GLY CA C 5.516 -5.872 11.067 1.00 . A A . 152 GLY CA 1 1
3 7418 1 1 152 GLY H H 7.540 -6.365 10.685 1.00 . A A . 152 GLY H 1 1
3 7419 1 1 152 GLY HA2 H 4.630 -6.478 10.954 1.00 . A A . 152 GLY HA2 1 1
3 7420 1 1 152 GLY HA3 H 5.748 -5.788 12.117 1.00 . A A . 152 GLY HA3 1 1
3 7421 1 1 152 GLY N N 6.618 -6.536 10.398 1.00 . A A . 152 GLY N 1 1
3 7422 1 1 152 GLY O O 6.101 -3.618 10.526 1.00 . A A . 152 GLY O 1 1
3 7423 1 1 153 VAL C C 2.461 -2.405 10.336 1.00 . A A . 153 VAL C 1 1
3 7424 1 1 153 VAL CA C 3.594 -2.997 9.505 1.00 . A A . 153 VAL CA 1 1
3 7425 1 1 153 VAL CB C 3.150 -3.116 8.033 1.00 . A A . 153 VAL CB 1 1
3 7426 1 1 153 VAL CG1 C 4.275 -3.683 7.182 1.00 . A A . 153 VAL CG1 1 1
3 7427 1 1 153 VAL CG2 C 1.899 -3.971 7.911 1.00 . A A . 153 VAL CG2 1 1
3 7428 1 1 153 VAL H H 3.356 -5.018 10.079 1.00 . A A . 153 VAL H 1 1
3 7429 1 1 153 VAL HA H 4.442 -2.330 9.552 1.00 . A A . 153 VAL HA 1 1
3 7430 1 1 153 VAL HB H 2.919 -2.125 7.669 1.00 . A A . 153 VAL HB 1 1
3 7431 1 1 153 VAL HG11 H 4.462 -3.025 6.347 1.00 . A A . 153 VAL HG11 1 1
3 7432 1 1 153 VAL HG12 H 3.993 -4.658 6.813 1.00 . A A . 153 VAL HG12 1 1
3 7433 1 1 153 VAL HG13 H 5.172 -3.771 7.778 1.00 . A A . 153 VAL HG13 1 1
3 7434 1 1 153 VAL HG21 H 1.026 -3.336 7.916 1.00 . A A . 153 VAL HG21 1 1
3 7435 1 1 153 VAL HG22 H 1.850 -4.656 8.744 1.00 . A A . 153 VAL HG22 1 1
3 7436 1 1 153 VAL HG23 H 1.935 -4.530 6.988 1.00 . A A . 153 VAL HG23 1 1
3 7437 1 1 153 VAL N N 4.005 -4.285 10.049 1.00 . A A . 153 VAL N 1 1
3 7438 1 1 153 VAL O O 1.706 -3.136 10.979 1.00 . A A . 153 VAL O 1 1
3 7439 1 1 154 ARG C C 0.349 0.354 10.209 1.00 . A A . 154 ARG C 1 1
3 7440 1 1 154 ARG CA C 1.317 -0.407 11.107 1.00 . A A . 154 ARG CA 1 1
3 7441 1 1 154 ARG CB C 1.952 0.552 12.114 1.00 . A A . 154 ARG CB 1 1
3 7442 1 1 154 ARG CD C 1.259 2.385 13.688 1.00 . A A . 154 ARG CD 1 1
3 7443 1 1 154 ARG CG C 1.018 0.951 13.246 1.00 . A A . 154 ARG CG 1 1
3 7444 1 1 154 ARG CZ C -0.023 4.159 14.820 1.00 . A A . 154 ARG CZ 1 1
3 7445 1 1 154 ARG H H 2.987 -0.548 9.815 1.00 . A A . 154 ARG H 1 1
3 7446 1 1 154 ARG HA H 0.765 -1.162 11.648 1.00 . A A . 154 ARG HA 1 1
3 7447 1 1 154 ARG HB2 H 2.822 0.081 12.544 1.00 . A A . 154 ARG HB2 1 1
3 7448 1 1 154 ARG HB3 H 2.257 1.449 11.597 1.00 . A A . 154 ARG HB3 1 1
3 7449 1 1 154 ARG HD2 H 2.203 2.433 14.212 1.00 . A A . 154 ARG HD2 1 1
3 7450 1 1 154 ARG HD3 H 1.302 3.016 12.811 1.00 . A A . 154 ARG HD3 1 1
3 7451 1 1 154 ARG HE H -0.371 2.203 15.002 1.00 . A A . 154 ARG HE 1 1
3 7452 1 1 154 ARG HG2 H -0.002 0.856 12.908 1.00 . A A . 154 ARG HG2 1 1
3 7453 1 1 154 ARG HG3 H 1.184 0.292 14.086 1.00 . A A . 154 ARG HG3 1 1
3 7454 1 1 154 ARG HH11 H 1.475 4.832 13.640 1.00 . A A . 154 ARG HH11 1 1
3 7455 1 1 154 ARG HH12 H 0.558 6.059 14.447 1.00 . A A . 154 ARG HH12 1 1
3 7456 1 1 154 ARG HH21 H -1.578 3.816 16.064 1.00 . A A . 154 ARG HH21 1 1
3 7457 1 1 154 ARG HH22 H -1.175 5.483 15.823 1.00 . A A . 154 ARG HH22 1 1
3 7458 1 1 154 ARG N N 2.353 -1.082 10.335 1.00 . A A . 154 ARG N 1 1
3 7459 1 1 154 ARG NE N 0.202 2.871 14.572 1.00 . A A . 154 ARG NE 1 1
3 7460 1 1 154 ARG NH1 N 0.733 5.093 14.255 1.00 . A A . 154 ARG NH1 1 1
3 7461 1 1 154 ARG NH2 N -1.006 4.515 15.637 1.00 . A A . 154 ARG NH2 1 1
3 7462 1 1 154 ARG O O -0.826 0.508 10.547 1.00 . A A . 154 ARG O 1 1
3 7463 1 1 155 ASP C C 0.742 2.043 6.907 1.00 . A A . 155 ASP C 1 1
3 7464 1 1 155 ASP CA C -0.012 1.598 8.157 1.00 . A A . 155 ASP CA 1 1
3 7465 1 1 155 ASP CB C -0.573 2.827 8.872 1.00 . A A . 155 ASP CB 1 1
3 7466 1 1 155 ASP CG C -1.994 3.148 8.452 1.00 . A A . 155 ASP CG 1 1
3 7467 1 1 155 ASP H H 1.781 0.702 8.851 1.00 . A A . 155 ASP H 1 1
3 7468 1 1 155 ASP HA H -0.832 0.962 7.863 1.00 . A A . 155 ASP HA 1 1
3 7469 1 1 155 ASP HB2 H -0.562 2.653 9.937 1.00 . A A . 155 ASP HB2 1 1
3 7470 1 1 155 ASP HB3 H 0.053 3.681 8.646 1.00 . A A . 155 ASP HB3 1 1
3 7471 1 1 155 ASP N N 0.838 0.843 9.073 1.00 . A A . 155 ASP N 1 1
3 7472 1 1 155 ASP O O 1.934 1.784 6.754 1.00 . A A . 155 ASP O 1 1
3 7473 1 1 155 ASP OD1 O -2.201 3.498 7.272 1.00 . A A . 155 ASP OD1 1 1
3 7474 1 1 155 ASP OD2 O -2.901 3.049 9.306 1.00 . A A . 155 ASP OD2 1 1
3 7475 1 1 156 ILE C C -0.328 4.375 4.273 1.00 . A A . 156 ILE C 1 1
3 7476 1 1 156 ILE CA C 0.571 3.258 4.783 1.00 . A A . 156 ILE CA 1 1
3 7477 1 1 156 ILE CB C 0.691 2.184 3.680 1.00 . A A . 156 ILE CB 1 1
3 7478 1 1 156 ILE CD1 C 1.580 -0.130 3.136 1.00 . A A . 156 ILE CD1 1 1
3 7479 1 1 156 ILE CG1 C 1.460 0.960 4.179 1.00 . A A . 156 ILE CG1 1 1
3 7480 1 1 156 ILE CG2 C 1.376 2.765 2.451 1.00 . A A . 156 ILE CG2 1 1
3 7481 1 1 156 ILE H H -0.924 2.903 6.230 1.00 . A A . 156 ILE H 1 1
3 7482 1 1 156 ILE HA H 1.552 3.659 4.990 1.00 . A A . 156 ILE HA 1 1
3 7483 1 1 156 ILE HB H -0.304 1.884 3.395 1.00 . A A . 156 ILE HB 1 1
3 7484 1 1 156 ILE HD11 H 0.783 -0.846 3.269 1.00 . A A . 156 ILE HD11 1 1
3 7485 1 1 156 ILE HD12 H 2.532 -0.626 3.242 1.00 . A A . 156 ILE HD12 1 1
3 7486 1 1 156 ILE HD13 H 1.510 0.309 2.148 1.00 . A A . 156 ILE HD13 1 1
3 7487 1 1 156 ILE HG12 H 2.458 1.257 4.463 1.00 . A A . 156 ILE HG12 1 1
3 7488 1 1 156 ILE HG13 H 0.955 0.546 5.035 1.00 . A A . 156 ILE HG13 1 1
3 7489 1 1 156 ILE HG21 H 2.421 2.481 2.453 1.00 . A A . 156 ILE HG21 1 1
3 7490 1 1 156 ILE HG22 H 1.296 3.842 2.467 1.00 . A A . 156 ILE HG22 1 1
3 7491 1 1 156 ILE HG23 H 0.902 2.384 1.559 1.00 . A A . 156 ILE HG23 1 1
3 7492 1 1 156 ILE N N 0.020 2.730 6.027 1.00 . A A . 156 ILE N 1 1
3 7493 1 1 156 ILE O O -1.553 4.242 4.281 1.00 . A A . 156 ILE O 1 1
3 7494 1 1 157 ASN C C -0.002 7.129 2.020 1.00 . A A . 157 ASN C 1 1
3 7495 1 1 157 ASN CA C -0.521 6.604 3.354 1.00 . A A . 157 ASN CA 1 1
3 7496 1 1 157 ASN CB C -0.532 7.735 4.385 1.00 . A A . 157 ASN CB 1 1
3 7497 1 1 157 ASN CG C -0.811 7.236 5.790 1.00 . A A . 157 ASN CG 1 1
3 7498 1 1 157 ASN H H 1.243 5.547 3.866 1.00 . A A . 157 ASN H 1 1
3 7499 1 1 157 ASN HA H -1.531 6.253 3.215 1.00 . A A . 157 ASN HA 1 1
3 7500 1 1 157 ASN HB2 H 0.430 8.226 4.383 1.00 . A A . 157 ASN HB2 1 1
3 7501 1 1 157 ASN HB3 H -1.296 8.450 4.118 1.00 . A A . 157 ASN HB3 1 1
3 7502 1 1 157 ASN HD21 H -2.192 5.984 5.099 1.00 . A A . 157 ASN HD21 1 1
3 7503 1 1 157 ASN HD22 H -1.943 5.957 6.808 1.00 . A A . 157 ASN HD22 1 1
3 7504 1 1 157 ASN N N 0.266 5.481 3.844 1.00 . A A . 157 ASN N 1 1
3 7505 1 1 157 ASN ND2 N -1.742 6.298 5.910 1.00 . A A . 157 ASN ND2 1 1
3 7506 1 1 157 ASN O O 1.174 6.980 1.689 1.00 . A A . 157 ASN O 1 1
3 7507 1 1 157 ASN OD1 O -0.196 7.689 6.756 1.00 . A A . 157 ASN OD1 1 1
3 7508 1 1 158 VAL C C -1.206 9.682 -0.214 1.00 . A A . 158 VAL C 1 1
3 7509 1 1 158 VAL CA C -0.563 8.311 -0.039 1.00 . A A . 158 VAL CA 1 1
3 7510 1 1 158 VAL CB C -1.018 7.391 -1.188 1.00 . A A . 158 VAL CB 1 1
3 7511 1 1 158 VAL CG1 C -0.148 6.145 -1.249 1.00 . A A . 158 VAL CG1 1 1
3 7512 1 1 158 VAL CG2 C -2.484 7.021 -1.027 1.00 . A A . 158 VAL CG2 1 1
3 7513 1 1 158 VAL H H -1.821 7.835 1.590 1.00 . A A . 158 VAL H 1 1
3 7514 1 1 158 VAL HA H 0.509 8.419 -0.092 1.00 . A A . 158 VAL HA 1 1
3 7515 1 1 158 VAL HB H -0.903 7.928 -2.118 1.00 . A A . 158 VAL HB 1 1
3 7516 1 1 158 VAL HG11 H -0.699 5.300 -0.862 1.00 . A A . 158 VAL HG11 1 1
3 7517 1 1 158 VAL HG12 H 0.743 6.295 -0.656 1.00 . A A . 158 VAL HG12 1 1
3 7518 1 1 158 VAL HG13 H 0.132 5.952 -2.274 1.00 . A A . 158 VAL HG13 1 1
3 7519 1 1 158 VAL HG21 H -2.561 6.052 -0.556 1.00 . A A . 158 VAL HG21 1 1
3 7520 1 1 158 VAL HG22 H -2.955 6.988 -1.999 1.00 . A A . 158 VAL HG22 1 1
3 7521 1 1 158 VAL HG23 H -2.978 7.760 -0.413 1.00 . A A . 158 VAL HG23 1 1
3 7522 1 1 158 VAL N N -0.901 7.748 1.260 1.00 . A A . 158 VAL N 1 1
3 7523 1 1 158 VAL O O -2.242 9.972 0.384 1.00 . A A . 158 VAL O 1 1
3 7524 1 1 159 ASN C C -1.050 12.710 -0.006 1.00 . A A . 159 ASN C 1 1
3 7525 1 1 159 ASN CA C -1.084 11.870 -1.279 1.00 . A A . 159 ASN CA 1 1
3 7526 1 1 159 ASN CB C -2.512 11.815 -1.830 1.00 . A A . 159 ASN CB 1 1
3 7527 1 1 159 ASN CG C -2.563 11.332 -3.265 1.00 . A A . 159 ASN CG 1 1
3 7528 1 1 159 ASN H H 0.247 10.235 -1.470 1.00 . A A . 159 ASN H 1 1
3 7529 1 1 159 ASN HA H -0.442 12.330 -2.015 1.00 . A A . 159 ASN HA 1 1
3 7530 1 1 159 ASN HB2 H -3.102 11.145 -1.225 1.00 . A A . 159 ASN HB2 1 1
3 7531 1 1 159 ASN HB3 H -2.945 12.804 -1.787 1.00 . A A . 159 ASN HB3 1 1
3 7532 1 1 159 ASN HD21 H -1.897 9.542 -2.712 1.00 . A A . 159 ASN HD21 1 1
3 7533 1 1 159 ASN HD22 H -2.206 9.738 -4.400 1.00 . A A . 159 ASN HD22 1 1
3 7534 1 1 159 ASN N N -0.578 10.524 -1.029 1.00 . A A . 159 ASN N 1 1
3 7535 1 1 159 ASN ND2 N -2.184 10.077 -3.480 1.00 . A A . 159 ASN ND2 1 1
3 7536 1 1 159 ASN O O -1.883 13.594 0.188 1.00 . A A . 159 ASN O 1 1
3 7537 1 1 159 ASN OD1 O -2.939 12.076 -4.170 1.00 . A A . 159 ASN OD1 1 1
3 7538 1 1 160 LYS C C -1.189 13.012 2.973 1.00 . A A . 160 LYS C 1 1
3 7539 1 1 160 LYS CA C 0.061 13.157 2.113 1.00 . A A . 160 LYS CA 1 1
3 7540 1 1 160 LYS CB C 0.336 14.637 1.837 1.00 . A A . 160 LYS CB 1 1
3 7541 1 1 160 LYS CD C 1.978 16.450 2.410 1.00 . A A . 160 LYS CD 1 1
3 7542 1 1 160 LYS CE C 3.347 15.936 1.999 1.00 . A A . 160 LYS CE 1 1
3 7543 1 1 160 LYS CG C 1.103 15.332 2.950 1.00 . A A . 160 LYS CG 1 1
3 7544 1 1 160 LYS H H 0.555 11.712 0.647 1.00 . A A . 160 LYS H 1 1
3 7545 1 1 160 LYS HA H 0.902 12.739 2.646 1.00 . A A . 160 LYS HA 1 1
3 7546 1 1 160 LYS HB2 H 0.912 14.721 0.926 1.00 . A A . 160 LYS HB2 1 1
3 7547 1 1 160 LYS HB3 H -0.607 15.147 1.704 1.00 . A A . 160 LYS HB3 1 1
3 7548 1 1 160 LYS HD2 H 1.496 16.889 1.549 1.00 . A A . 160 LYS HD2 1 1
3 7549 1 1 160 LYS HD3 H 2.100 17.201 3.178 1.00 . A A . 160 LYS HD3 1 1
3 7550 1 1 160 LYS HE2 H 3.269 14.884 1.770 1.00 . A A . 160 LYS HE2 1 1
3 7551 1 1 160 LYS HE3 H 3.670 16.472 1.117 1.00 . A A . 160 LYS HE3 1 1
3 7552 1 1 160 LYS HG2 H 0.397 15.749 3.653 1.00 . A A . 160 LYS HG2 1 1
3 7553 1 1 160 LYS HG3 H 1.727 14.607 3.451 1.00 . A A . 160 LYS HG3 1 1
3 7554 1 1 160 LYS HZ1 H 5.034 15.333 3.072 1.00 . A A . 160 LYS HZ1 1 1
3 7555 1 1 160 LYS HZ2 H 3.889 16.161 4.004 1.00 . A A . 160 LYS HZ2 1 1
3 7556 1 1 160 LYS HZ3 H 4.879 17.010 2.926 1.00 . A A . 160 LYS HZ3 1 1
3 7557 1 1 160 LYS N N -0.080 12.427 0.858 1.00 . A A . 160 LYS N 1 1
3 7558 1 1 160 LYS NZ N 4.358 16.123 3.076 1.00 . A A . 160 LYS NZ 1 1
3 7559 1 1 160 LYS O O -2.038 13.903 3.006 1.00 . A A . 160 LYS O 1 1
3 7560 1 1 161 LYS C C -3.740 11.636 3.730 1.00 . A A . 161 LYS C 1 1
3 7561 1 1 161 LYS CA C -2.441 11.625 4.533 1.00 . A A . 161 LYS CA 1 1
3 7562 1 1 161 LYS CB C -2.507 12.664 5.654 1.00 . A A . 161 LYS CB 1 1
3 7563 1 1 161 LYS CD C -2.084 12.832 8.126 1.00 . A A . 161 LYS CD 1 1
3 7564 1 1 161 LYS CE C -1.529 11.896 9.187 1.00 . A A . 161 LYS CE 1 1
3 7565 1 1 161 LYS CG C -2.794 12.065 7.022 1.00 . A A . 161 LYS CG 1 1
3 7566 1 1 161 LYS H H -0.585 11.214 3.603 1.00 . A A . 161 LYS H 1 1
3 7567 1 1 161 LYS HA H -2.311 10.647 4.967 1.00 . A A . 161 LYS HA 1 1
3 7568 1 1 161 LYS HB2 H -1.562 13.184 5.703 1.00 . A A . 161 LYS HB2 1 1
3 7569 1 1 161 LYS HB3 H -3.287 13.376 5.427 1.00 . A A . 161 LYS HB3 1 1
3 7570 1 1 161 LYS HD2 H -1.269 13.393 7.694 1.00 . A A . 161 LYS HD2 1 1
3 7571 1 1 161 LYS HD3 H -2.785 13.510 8.587 1.00 . A A . 161 LYS HD3 1 1
3 7572 1 1 161 LYS HE2 H -0.862 11.190 8.713 1.00 . A A . 161 LYS HE2 1 1
3 7573 1 1 161 LYS HE3 H -0.979 12.478 9.910 1.00 . A A . 161 LYS HE3 1 1
3 7574 1 1 161 LYS HG2 H -3.857 12.097 7.202 1.00 . A A . 161 LYS HG2 1 1
3 7575 1 1 161 LYS HG3 H -2.456 11.039 7.032 1.00 . A A . 161 LYS HG3 1 1
3 7576 1 1 161 LYS HZ1 H -2.273 10.197 10.148 1.00 . A A . 161 LYS HZ1 1 1
3 7577 1 1 161 LYS HZ2 H -3.437 11.049 9.265 1.00 . A A . 161 LYS HZ2 1 1
3 7578 1 1 161 LYS HZ3 H -2.893 11.651 10.749 1.00 . A A . 161 LYS HZ3 1 1
3 7579 1 1 161 LYS N N -1.294 11.885 3.669 1.00 . A A . 161 LYS N 1 1
3 7580 1 1 161 LYS NZ N -2.608 11.145 9.886 1.00 . A A . 161 LYS NZ 1 1
3 7581 1 1 161 LYS O O -4.739 12.217 4.154 1.00 . A A . 161 LYS O 1 1
3 7582 1 1 162 GLU C C -5.320 12.323 1.265 1.00 . A A . 162 GLU C 1 1
3 7583 1 1 162 GLU CA C -4.893 10.926 1.707 1.00 . A A . 162 GLU CA 1 1
3 7584 1 1 162 GLU CB C -6.046 10.230 2.434 1.00 . A A . 162 GLU CB 1 1
3 7585 1 1 162 GLU CD C -5.038 9.021 4.409 1.00 . A A . 162 GLU CD 1 1
3 7586 1 1 162 GLU CG C -5.664 8.888 3.034 1.00 . A A . 162 GLU CG 1 1
3 7587 1 1 162 GLU H H -2.892 10.545 2.284 1.00 . A A . 162 GLU H 1 1
3 7588 1 1 162 GLU HA H -4.631 10.349 0.833 1.00 . A A . 162 GLU HA 1 1
3 7589 1 1 162 GLU HB2 H -6.392 10.872 3.231 1.00 . A A . 162 GLU HB2 1 1
3 7590 1 1 162 GLU HB3 H -6.854 10.072 1.735 1.00 . A A . 162 GLU HB3 1 1
3 7591 1 1 162 GLU HG2 H -6.553 8.280 3.118 1.00 . A A . 162 GLU HG2 1 1
3 7592 1 1 162 GLU HG3 H -4.958 8.402 2.379 1.00 . A A . 162 GLU HG3 1 1
3 7593 1 1 162 GLU N N -3.717 10.990 2.568 1.00 . A A . 162 GLU N 1 1
3 7594 1 1 162 GLU O O -6.497 12.676 1.338 1.00 . A A . 162 GLU O 1 1
3 7595 1 1 162 GLU OE1 O -5.626 9.716 5.265 1.00 . A A . 162 GLU OE1 1 1
3 7596 1 1 162 GLU OE2 O -3.961 8.429 4.631 1.00 . A A . 162 GLU OE2 1 1
3 7597 1 1 163 ASP C C -5.014 15.374 1.514 1.00 . A A . 163 ASP C 1 1
3 7598 1 1 163 ASP CA C -4.624 14.472 0.347 1.00 . A A . 163 ASP CA 1 1
3 7599 1 1 163 ASP CB C -5.734 14.474 -0.708 1.00 . A A . 163 ASP CB 1 1
3 7600 1 1 163 ASP CG C -5.837 15.799 -1.437 1.00 . A A . 163 ASP CG 1 1
3 7601 1 1 163 ASP H H -3.435 12.772 0.769 1.00 . A A . 163 ASP H 1 1
3 7602 1 1 163 ASP HA H -3.718 14.856 -0.099 1.00 . A A . 163 ASP HA 1 1
3 7603 1 1 163 ASP HB2 H -5.533 13.700 -1.434 1.00 . A A . 163 ASP HB2 1 1
3 7604 1 1 163 ASP HB3 H -6.680 14.273 -0.228 1.00 . A A . 163 ASP HB3 1 1
3 7605 1 1 163 ASP N N -4.354 13.112 0.804 1.00 . A A . 163 ASP N 1 1
3 7606 1 1 163 ASP O O -4.270 16.284 1.882 1.00 . A A . 163 ASP O 1 1
3 7607 1 1 163 ASP OD1 O -4.787 16.443 -1.651 1.00 . A A . 163 ASP OD1 1 1
3 7608 1 1 163 ASP OD2 O -6.967 16.195 -1.794 1.00 . A A . 163 ASP OD2 1 1
3 7609 1 1 164 SER C C -6.482 15.152 4.531 1.00 . A A . 164 SER C 1 1
3 7610 1 1 164 SER CA C -6.668 15.905 3.219 1.00 . A A . 164 SER CA 1 1
3 7611 1 1 164 SER CB C -8.143 16.256 3.023 1.00 . A A . 164 SER CB 1 1
3 7612 1 1 164 SER H H -6.730 14.377 1.754 1.00 . A A . 164 SER H 1 1
3 7613 1 1 164 SER HA H -6.091 16.819 3.257 1.00 . A A . 164 SER HA 1 1
3 7614 1 1 164 SER HB2 H -8.495 16.814 3.878 1.00 . A A . 164 SER HB2 1 1
3 7615 1 1 164 SER HB3 H -8.253 16.856 2.131 1.00 . A A . 164 SER HB3 1 1
3 7616 1 1 164 SER HG H -8.894 14.778 1.979 1.00 . A A . 164 SER HG 1 1
3 7617 1 1 164 SER N N -6.182 15.116 2.093 1.00 . A A . 164 SER N 1 1
3 7618 1 1 164 SER O O -6.541 13.904 4.511 1.00 . A A . 164 SER O 1 1
3 7619 1 1 164 SER OXT O -6.278 15.815 5.569 1.00 . A A . 164 SER OXT 1 1
3 7620 1 1 164 SER OG O -8.933 15.086 2.887 1.00 . A A . 164 SER OG 1 1
4 7621 1 1 1 MET C C -48.990 43.722 -21.266 1.00 . A A . 1 MET C 1 1
4 7622 1 1 1 MET CA C -50.354 43.764 -21.948 1.00 . A A . 1 MET CA 1 1
4 7623 1 1 1 MET CB C -50.252 43.202 -23.368 1.00 . A A . 1 MET CB 1 1
4 7624 1 1 1 MET CE C -52.543 42.635 -26.396 1.00 . A A . 1 MET CE 1 1
4 7625 1 1 1 MET CG C -51.509 42.483 -23.829 1.00 . A A . 1 MET CG 1 1
4 7626 1 1 1 MET H1 H -51.718 45.143 -22.633 1.00 . A A . 1 MET H1 1 1
4 7627 1 1 1 MET H2 H -50.124 45.749 -22.431 1.00 . A A . 1 MET H2 1 1
4 7628 1 1 1 MET H3 H -51.113 45.456 -21.059 1.00 . A A . 1 MET H3 1 1
4 7629 1 1 1 MET HA H -51.052 43.166 -21.379 1.00 . A A . 1 MET HA 1 1
4 7630 1 1 1 MET HB2 H -50.057 44.015 -24.051 1.00 . A A . 1 MET HB2 1 1
4 7631 1 1 1 MET HB3 H -49.429 42.504 -23.407 1.00 . A A . 1 MET HB3 1 1
4 7632 1 1 1 MET HE1 H -53.065 41.697 -26.281 1.00 . A A . 1 MET HE1 1 1
4 7633 1 1 1 MET HE2 H -51.519 42.445 -26.681 1.00 . A A . 1 MET HE2 1 1
4 7634 1 1 1 MET HE3 H -53.027 43.226 -27.159 1.00 . A A . 1 MET HE3 1 1
4 7635 1 1 1 MET HG2 H -51.223 41.618 -24.407 1.00 . A A . 1 MET HG2 1 1
4 7636 1 1 1 MET HG3 H -52.065 42.163 -22.959 1.00 . A A . 1 MET HG3 1 1
4 7637 1 1 1 MET N N -50.875 45.154 -22.024 1.00 . A A . 1 MET N 1 1
4 7638 1 1 1 MET O O -48.270 44.719 -21.237 1.00 . A A . 1 MET O 1 1
4 7639 1 1 1 MET SD S -52.574 43.527 -24.843 1.00 . A A . 1 MET SD 1 1
4 7640 1 1 2 GLY C C -46.211 42.269 -21.017 1.00 . A A . 2 GLY C 1 1
4 7641 1 1 2 GLY CA C -47.366 42.412 -20.045 1.00 . A A . 2 GLY CA 1 1
4 7642 1 1 2 GLY H H -49.258 41.800 -20.774 1.00 . A A . 2 GLY H 1 1
4 7643 1 1 2 GLY HA2 H -47.195 43.279 -19.425 1.00 . A A . 2 GLY HA2 1 1
4 7644 1 1 2 GLY HA3 H -47.403 41.534 -19.417 1.00 . A A . 2 GLY HA3 1 1
4 7645 1 1 2 GLY N N -48.642 42.561 -20.720 1.00 . A A . 2 GLY N 1 1
4 7646 1 1 2 GLY O O -45.083 42.656 -20.710 1.00 . A A . 2 GLY O 1 1
4 7647 1 1 3 SER C C -44.385 40.561 -22.728 1.00 . A A . 3 SER C 1 1
4 7648 1 1 3 SER CA C -45.472 41.515 -23.215 1.00 . A A . 3 SER CA 1 1
4 7649 1 1 3 SER CB C -44.856 42.858 -23.617 1.00 . A A . 3 SER CB 1 1
4 7650 1 1 3 SER H H -47.412 41.425 -22.373 1.00 . A A . 3 SER H 1 1
4 7651 1 1 3 SER HA H -45.953 41.080 -24.078 1.00 . A A . 3 SER HA 1 1
4 7652 1 1 3 SER HB2 H -45.593 43.448 -24.140 1.00 . A A . 3 SER HB2 1 1
4 7653 1 1 3 SER HB3 H -44.533 43.385 -22.731 1.00 . A A . 3 SER HB3 1 1
4 7654 1 1 3 SER HG H -43.569 43.477 -24.959 1.00 . A A . 3 SER HG 1 1
4 7655 1 1 3 SER N N -46.494 41.711 -22.191 1.00 . A A . 3 SER N 1 1
4 7656 1 1 3 SER O O -44.382 39.381 -23.073 1.00 . A A . 3 SER O 1 1
4 7657 1 1 3 SER OG O -43.737 42.670 -24.467 1.00 . A A . 3 SER OG 1 1
4 7658 1 1 4 SER C C -41.515 39.702 -22.520 1.00 . A A . 4 SER C 1 1
4 7659 1 1 4 SER CA C -42.369 40.272 -21.393 1.00 . A A . 4 SER CA 1 1
4 7660 1 1 4 SER CB C -42.923 39.136 -20.530 1.00 . A A . 4 SER CB 1 1
4 7661 1 1 4 SER H H -43.514 42.029 -21.684 1.00 . A A . 4 SER H 1 1
4 7662 1 1 4 SER HA H -41.753 40.911 -20.778 1.00 . A A . 4 SER HA 1 1
4 7663 1 1 4 SER HB2 H -43.304 38.355 -21.170 1.00 . A A . 4 SER HB2 1 1
4 7664 1 1 4 SER HB3 H -42.131 38.740 -19.911 1.00 . A A . 4 SER HB3 1 1
4 7665 1 1 4 SER HG H -44.732 39.825 -20.234 1.00 . A A . 4 SER HG 1 1
4 7666 1 1 4 SER N N -43.461 41.081 -21.925 1.00 . A A . 4 SER N 1 1
4 7667 1 1 4 SER O O -41.694 40.053 -23.687 1.00 . A A . 4 SER O 1 1
4 7668 1 1 4 SER OG O -43.970 39.593 -19.695 1.00 . A A . 4 SER OG 1 1
4 7669 1 1 5 HIS C C -40.201 36.808 -23.522 1.00 . A A . 5 HIS C 1 1
4 7670 1 1 5 HIS CA C -39.705 38.200 -23.145 1.00 . A A . 5 HIS CA 1 1
4 7671 1 1 5 HIS CB C -38.278 38.117 -22.599 1.00 . A A . 5 HIS CB 1 1
4 7672 1 1 5 HIS CD2 C -35.975 38.931 -23.475 1.00 . A A . 5 HIS CD2 1 1
4 7673 1 1 5 HIS CE1 C -36.316 38.610 -25.616 1.00 . A A . 5 HIS CE1 1 1
4 7674 1 1 5 HIS CG C -37.227 38.434 -23.617 1.00 . A A . 5 HIS CG 1 1
4 7675 1 1 5 HIS H H -40.493 38.581 -21.218 1.00 . A A . 5 HIS H 1 1
4 7676 1 1 5 HIS HA H -39.706 38.820 -24.030 1.00 . A A . 5 HIS HA 1 1
4 7677 1 1 5 HIS HB2 H -38.171 38.817 -21.785 1.00 . A A . 5 HIS HB2 1 1
4 7678 1 1 5 HIS HB3 H -38.098 37.117 -22.233 1.00 . A A . 5 HIS HB3 1 1
4 7679 1 1 5 HIS HD1 H -38.221 37.895 -25.396 1.00 . A A . 5 HIS HD1 1 1
4 7680 1 1 5 HIS HD2 H -35.493 39.198 -22.544 1.00 . A A . 5 HIS HD2 1 1
4 7681 1 1 5 HIS HE1 H -36.171 38.573 -26.686 1.00 . A A . 5 HIS HE1 1 1
4 7682 1 1 5 HIS HE2 H -34.505 39.278 -24.933 1.00 . A A . 5 HIS HE2 1 1
4 7683 1 1 5 HIS N N -40.587 38.820 -22.163 1.00 . A A . 5 HIS N 1 1
4 7684 1 1 5 HIS ND1 N -37.410 38.244 -24.971 1.00 . A A . 5 HIS ND1 1 1
4 7685 1 1 5 HIS NE2 N -35.432 39.030 -24.732 1.00 . A A . 5 HIS NE2 1 1
4 7686 1 1 5 HIS O O -40.487 36.534 -24.686 1.00 . A A . 5 HIS O 1 1
4 7687 1 1 6 HIS C C -40.843 33.795 -21.439 1.00 . A A . 6 HIS C 1 1
4 7688 1 1 6 HIS CA C -40.767 34.568 -22.751 1.00 . A A . 6 HIS CA 1 1
4 7689 1 1 6 HIS CB C -39.840 33.845 -23.731 1.00 . A A . 6 HIS CB 1 1
4 7690 1 1 6 HIS CD2 C -37.586 35.129 -23.660 1.00 . A A . 6 HIS CD2 1 1
4 7691 1 1 6 HIS CE1 C -36.353 33.560 -22.752 1.00 . A A . 6 HIS CE1 1 1
4 7692 1 1 6 HIS CG C -38.385 34.056 -23.447 1.00 . A A . 6 HIS CG 1 1
4 7693 1 1 6 HIS H H -40.061 36.211 -21.618 1.00 . A A . 6 HIS H 1 1
4 7694 1 1 6 HIS HA H -41.756 34.623 -23.180 1.00 . A A . 6 HIS HA 1 1
4 7695 1 1 6 HIS HB2 H -40.036 32.784 -23.684 1.00 . A A . 6 HIS HB2 1 1
4 7696 1 1 6 HIS HB3 H -40.038 34.199 -24.731 1.00 . A A . 6 HIS HB3 1 1
4 7697 1 1 6 HIS HD1 H -37.868 32.194 -22.606 1.00 . A A . 6 HIS HD1 1 1
4 7698 1 1 6 HIS HD2 H -37.883 36.072 -24.096 1.00 . A A . 6 HIS HD2 1 1
4 7699 1 1 6 HIS HE1 H -35.510 33.025 -22.338 1.00 . A A . 6 HIS HE1 1 1
4 7700 1 1 6 HIS HE2 H -35.564 35.404 -23.166 1.00 . A A . 6 HIS HE2 1 1
4 7701 1 1 6 HIS N N -40.303 35.933 -22.526 1.00 . A A . 6 HIS N 1 1
4 7702 1 1 6 HIS ND1 N -37.580 33.090 -22.877 1.00 . A A . 6 HIS ND1 1 1
4 7703 1 1 6 HIS NE2 N -36.329 34.794 -23.219 1.00 . A A . 6 HIS NE2 1 1
4 7704 1 1 6 HIS O O -41.769 33.013 -21.222 1.00 . A A . 6 HIS O 1 1
4 7705 1 1 7 HIS C C -39.277 34.262 -18.189 1.00 . A A . 7 HIS C 1 1
4 7706 1 1 7 HIS CA C -39.829 33.342 -19.274 1.00 . A A . 7 HIS CA 1 1
4 7707 1 1 7 HIS CB C -38.986 32.065 -19.365 1.00 . A A . 7 HIS CB 1 1
4 7708 1 1 7 HIS CD2 C -36.463 31.460 -19.444 1.00 . A A . 7 HIS CD2 1 1
4 7709 1 1 7 HIS CE1 C -35.660 33.461 -19.839 1.00 . A A . 7 HIS CE1 1 1
4 7710 1 1 7 HIS CG C -37.513 32.312 -19.513 1.00 . A A . 7 HIS CG 1 1
4 7711 1 1 7 HIS H H -39.158 34.654 -20.794 1.00 . A A . 7 HIS H 1 1
4 7712 1 1 7 HIS HA H -40.841 33.072 -19.015 1.00 . A A . 7 HIS HA 1 1
4 7713 1 1 7 HIS HB2 H -39.131 31.483 -18.468 1.00 . A A . 7 HIS HB2 1 1
4 7714 1 1 7 HIS HB3 H -39.312 31.489 -20.218 1.00 . A A . 7 HIS HB3 1 1
4 7715 1 1 7 HIS HD1 H -37.481 34.390 -19.867 1.00 . A A . 7 HIS HD1 1 1
4 7716 1 1 7 HIS HD2 H -36.511 30.396 -19.262 1.00 . A A . 7 HIS HD2 1 1
4 7717 1 1 7 HIS HE1 H -34.976 34.275 -20.025 1.00 . A A . 7 HIS HE1 1 1
4 7718 1 1 7 HIS HE2 H -34.418 31.835 -19.740 1.00 . A A . 7 HIS HE2 1 1
4 7719 1 1 7 HIS N N -39.867 34.019 -20.565 1.00 . A A . 7 HIS N 1 1
4 7720 1 1 7 HIS ND1 N -36.975 33.559 -19.762 1.00 . A A . 7 HIS ND1 1 1
4 7721 1 1 7 HIS NE2 N -35.324 32.199 -19.650 1.00 . A A . 7 HIS NE2 1 1
4 7722 1 1 7 HIS O O -38.809 35.364 -18.474 1.00 . A A . 7 HIS O 1 1
4 7723 1 1 8 HIS C C -37.467 34.086 -15.369 1.00 . A A . 8 HIS C 1 1
4 7724 1 1 8 HIS CA C -38.840 34.582 -15.816 1.00 . A A . 8 HIS CA 1 1
4 7725 1 1 8 HIS CB C -39.829 34.512 -14.650 1.00 . A A . 8 HIS CB 1 1
4 7726 1 1 8 HIS CD2 C -39.544 32.221 -13.468 1.00 . A A . 8 HIS CD2 1 1
4 7727 1 1 8 HIS CE1 C -41.388 31.267 -14.171 1.00 . A A . 8 HIS CE1 1 1
4 7728 1 1 8 HIS CG C -40.190 33.114 -14.254 1.00 . A A . 8 HIS CG 1 1
4 7729 1 1 8 HIS H H -39.716 32.914 -16.779 1.00 . A A . 8 HIS H 1 1
4 7730 1 1 8 HIS HA H -38.749 35.609 -16.139 1.00 . A A . 8 HIS HA 1 1
4 7731 1 1 8 HIS HB2 H -39.394 34.999 -13.789 1.00 . A A . 8 HIS HB2 1 1
4 7732 1 1 8 HIS HB3 H -40.737 35.026 -14.925 1.00 . A A . 8 HIS HB3 1 1
4 7733 1 1 8 HIS HD1 H -42.022 32.875 -15.266 1.00 . A A . 8 HIS HD1 1 1
4 7734 1 1 8 HIS HD2 H -38.601 32.375 -12.961 1.00 . A A . 8 HIS HD2 1 1
4 7735 1 1 8 HIS HE1 H -42.175 30.544 -14.333 1.00 . A A . 8 HIS HE1 1 1
4 7736 1 1 8 HIS HE2 H -40.136 30.295 -12.873 1.00 . A A . 8 HIS HE2 1 1
4 7737 1 1 8 HIS N N -39.333 33.801 -16.944 1.00 . A A . 8 HIS N 1 1
4 7738 1 1 8 HIS ND1 N -41.340 32.485 -14.680 1.00 . A A . 8 HIS ND1 1 1
4 7739 1 1 8 HIS NE2 N -40.309 31.081 -13.432 1.00 . A A . 8 HIS NE2 1 1
4 7740 1 1 8 HIS O O -37.262 33.760 -14.200 1.00 . A A . 8 HIS O 1 1
4 7741 1 1 9 HIS C C -35.188 32.135 -15.507 1.00 . A A . 9 HIS C 1 1
4 7742 1 1 9 HIS CA C -35.178 33.573 -16.014 1.00 . A A . 9 HIS CA 1 1
4 7743 1 1 9 HIS CB C -34.523 34.488 -14.979 1.00 . A A . 9 HIS CB 1 1
4 7744 1 1 9 HIS CD2 C -34.038 36.395 -16.670 1.00 . A A . 9 HIS CD2 1 1
4 7745 1 1 9 HIS CE1 C -32.160 37.122 -15.802 1.00 . A A . 9 HIS CE1 1 1
4 7746 1 1 9 HIS CG C -33.771 35.633 -15.582 1.00 . A A . 9 HIS CG 1 1
4 7747 1 1 9 HIS H H -36.755 34.302 -17.225 1.00 . A A . 9 HIS H 1 1
4 7748 1 1 9 HIS HA H -34.606 33.614 -16.931 1.00 . A A . 9 HIS HA 1 1
4 7749 1 1 9 HIS HB2 H -35.287 34.897 -14.335 1.00 . A A . 9 HIS HB2 1 1
4 7750 1 1 9 HIS HB3 H -33.828 33.910 -14.385 1.00 . A A . 9 HIS HB3 1 1
4 7751 1 1 9 HIS HD1 H -32.129 35.769 -14.267 1.00 . A A . 9 HIS HD1 1 1
4 7752 1 1 9 HIS HD2 H -34.891 36.298 -17.325 1.00 . A A . 9 HIS HD2 1 1
4 7753 1 1 9 HIS HE1 H -31.258 37.692 -15.634 1.00 . A A . 9 HIS HE1 1 1
4 7754 1 1 9 HIS HE2 H -32.992 38.050 -17.427 1.00 . A A . 9 HIS HE2 1 1
4 7755 1 1 9 HIS N N -36.530 34.030 -16.310 1.00 . A A . 9 HIS N 1 1
4 7756 1 1 9 HIS ND1 N -32.586 36.114 -15.062 1.00 . A A . 9 HIS ND1 1 1
4 7757 1 1 9 HIS NE2 N -33.022 37.312 -16.784 1.00 . A A . 9 HIS NE2 1 1
4 7758 1 1 9 HIS O O -36.232 31.606 -15.129 1.00 . A A . 9 HIS O 1 1
4 7759 1 1 10 HIS C C -32.806 30.011 -13.970 1.00 . A A . 10 HIS C 1 1
4 7760 1 1 10 HIS CA C -33.889 30.131 -15.038 1.00 . A A . 10 HIS CA 1 1
4 7761 1 1 10 HIS CB C -33.566 29.204 -16.213 1.00 . A A . 10 HIS CB 1 1
4 7762 1 1 10 HIS CD2 C -31.168 29.288 -17.200 1.00 . A A . 10 HIS CD2 1 1
4 7763 1 1 10 HIS CE1 C -31.450 30.966 -18.582 1.00 . A A . 10 HIS CE1 1 1
4 7764 1 1 10 HIS CG C -32.452 29.703 -17.079 1.00 . A A . 10 HIS CG 1 1
4 7765 1 1 10 HIS H H -33.216 31.982 -15.813 1.00 . A A . 10 HIS H 1 1
4 7766 1 1 10 HIS HA H -34.835 29.836 -14.609 1.00 . A A . 10 HIS HA 1 1
4 7767 1 1 10 HIS HB2 H -33.280 28.235 -15.830 1.00 . A A . 10 HIS HB2 1 1
4 7768 1 1 10 HIS HB3 H -34.446 29.097 -16.829 1.00 . A A . 10 HIS HB3 1 1
4 7769 1 1 10 HIS HD1 H -33.415 31.272 -18.104 1.00 . A A . 10 HIS HD1 1 1
4 7770 1 1 10 HIS HD2 H -30.703 28.478 -16.656 1.00 . A A . 10 HIS HD2 1 1
4 7771 1 1 10 HIS HE1 H -31.265 31.727 -19.325 1.00 . A A . 10 HIS HE1 1 1
4 7772 1 1 10 HIS HE2 H -29.616 30.081 -18.370 1.00 . A A . 10 HIS HE2 1 1
4 7773 1 1 10 HIS N N -34.016 31.507 -15.500 1.00 . A A . 10 HIS N 1 1
4 7774 1 1 10 HIS ND1 N -32.595 30.756 -17.958 1.00 . A A . 10 HIS ND1 1 1
4 7775 1 1 10 HIS NE2 N -30.568 30.091 -18.138 1.00 . A A . 10 HIS NE2 1 1
4 7776 1 1 10 HIS O O -33.004 29.367 -12.940 1.00 . A A . 10 HIS O 1 1
4 7777 1 1 11 SER C C -29.417 31.517 -13.743 1.00 . A A . 11 SER C 1 1
4 7778 1 1 11 SER CA C -30.547 30.604 -13.281 1.00 . A A . 11 SER CA 1 1
4 7779 1 1 11 SER CB C -30.032 29.173 -13.124 1.00 . A A . 11 SER CB 1 1
4 7780 1 1 11 SER H H -31.565 31.138 -15.060 1.00 . A A . 11 SER H 1 1
4 7781 1 1 11 SER HA H -30.910 30.954 -12.327 1.00 . A A . 11 SER HA 1 1
4 7782 1 1 11 SER HB2 H -30.863 28.485 -13.175 1.00 . A A . 11 SER HB2 1 1
4 7783 1 1 11 SER HB3 H -29.335 28.955 -13.919 1.00 . A A . 11 SER HB3 1 1
4 7784 1 1 11 SER HG H -28.787 29.745 -11.723 1.00 . A A . 11 SER HG 1 1
4 7785 1 1 11 SER N N -31.662 30.639 -14.222 1.00 . A A . 11 SER N 1 1
4 7786 1 1 11 SER O O -28.836 32.253 -12.947 1.00 . A A . 11 SER O 1 1
4 7787 1 1 11 SER OG O -29.376 29.001 -11.880 1.00 . A A . 11 SER OG 1 1
4 7788 1 1 12 SER C C -26.708 31.972 -14.949 1.00 . A A . 12 SER C 1 1
4 7789 1 1 12 SER CA C -28.050 32.286 -15.605 1.00 . A A . 12 SER CA 1 1
4 7790 1 1 12 SER CB C -28.379 33.771 -15.434 1.00 . A A . 12 SER CB 1 1
4 7791 1 1 12 SER H H -29.611 30.858 -15.621 1.00 . A A . 12 SER H 1 1
4 7792 1 1 12 SER HA H -27.984 32.061 -16.658 1.00 . A A . 12 SER HA 1 1
4 7793 1 1 12 SER HB2 H -28.250 34.048 -14.397 1.00 . A A . 12 SER HB2 1 1
4 7794 1 1 12 SER HB3 H -27.713 34.358 -16.048 1.00 . A A . 12 SER HB3 1 1
4 7795 1 1 12 SER HG H -29.874 33.695 -16.695 1.00 . A A . 12 SER HG 1 1
4 7796 1 1 12 SER N N -29.111 31.464 -15.036 1.00 . A A . 12 SER N 1 1
4 7797 1 1 12 SER O O -26.583 31.001 -14.204 1.00 . A A . 12 SER O 1 1
4 7798 1 1 12 SER OG O -29.715 34.044 -15.815 1.00 . A A . 12 SER OG 1 1
4 7799 1 1 13 GLY C C -24.388 32.695 -13.153 1.00 . A A . 13 GLY C 1 1
4 7800 1 1 13 GLY CA C -24.389 32.592 -14.665 1.00 . A A . 13 GLY CA 1 1
4 7801 1 1 13 GLY H H -25.867 33.556 -15.837 1.00 . A A . 13 GLY H 1 1
4 7802 1 1 13 GLY HA2 H -24.036 31.611 -14.950 1.00 . A A . 13 GLY HA2 1 1
4 7803 1 1 13 GLY HA3 H -23.716 33.335 -15.066 1.00 . A A . 13 GLY HA3 1 1
4 7804 1 1 13 GLY N N -25.707 32.800 -15.234 1.00 . A A . 13 GLY N 1 1
4 7805 1 1 13 GLY O O -25.035 31.900 -12.471 1.00 . A A . 13 GLY O 1 1
4 7806 1 1 14 LEU C C -22.941 32.674 -10.501 1.00 . A A . 14 LEU C 1 1
4 7807 1 1 14 LEU CA C -23.577 33.880 -11.186 1.00 . A A . 14 LEU CA 1 1
4 7808 1 1 14 LEU CB C -24.967 34.139 -10.604 1.00 . A A . 14 LEU CB 1 1
4 7809 1 1 14 LEU CD1 C -26.503 34.933 -12.419 1.00 . A A . 14 LEU CD1 1 1
4 7810 1 1 14 LEU CD2 C -26.610 35.976 -10.149 1.00 . A A . 14 LEU CD2 1 1
4 7811 1 1 14 LEU CG C -25.701 35.343 -11.193 1.00 . A A . 14 LEU CG 1 1
4 7812 1 1 14 LEU H H -23.168 34.276 -13.225 1.00 . A A . 14 LEU H 1 1
4 7813 1 1 14 LEU HA H -22.956 34.745 -11.011 1.00 . A A . 14 LEU HA 1 1
4 7814 1 1 14 LEU HB2 H -25.573 33.258 -10.766 1.00 . A A . 14 LEU HB2 1 1
4 7815 1 1 14 LEU HB3 H -24.866 34.293 -9.539 1.00 . A A . 14 LEU HB3 1 1
4 7816 1 1 14 LEU HD11 H -27.067 34.039 -12.197 1.00 . A A . 14 LEU HD11 1 1
4 7817 1 1 14 LEU HD12 H -25.829 34.739 -13.240 1.00 . A A . 14 LEU HD12 1 1
4 7818 1 1 14 LEU HD13 H -27.181 35.728 -12.690 1.00 . A A . 14 LEU HD13 1 1
4 7819 1 1 14 LEU HD21 H -27.015 36.900 -10.535 1.00 . A A . 14 LEU HD21 1 1
4 7820 1 1 14 LEU HD22 H -26.040 36.180 -9.253 1.00 . A A . 14 LEU HD22 1 1
4 7821 1 1 14 LEU HD23 H -27.417 35.299 -9.915 1.00 . A A . 14 LEU HD23 1 1
4 7822 1 1 14 LEU HG H -24.978 36.084 -11.501 1.00 . A A . 14 LEU HG 1 1
4 7823 1 1 14 LEU N N -23.660 33.674 -12.629 1.00 . A A . 14 LEU N 1 1
4 7824 1 1 14 LEU O O -23.457 31.558 -10.580 1.00 . A A . 14 LEU O 1 1
4 7825 1 1 15 VAL C C -20.594 30.788 -10.108 1.00 . A A . 15 VAL C 1 1
4 7826 1 1 15 VAL CA C -21.113 31.838 -9.129 1.00 . A A . 15 VAL CA 1 1
4 7827 1 1 15 VAL CB C -22.020 31.152 -8.089 1.00 . A A . 15 VAL CB 1 1
4 7828 1 1 15 VAL CG1 C -21.217 30.182 -7.236 1.00 . A A . 15 VAL CG1 1 1
4 7829 1 1 15 VAL CG2 C -22.712 32.190 -7.218 1.00 . A A . 15 VAL CG2 1 1
4 7830 1 1 15 VAL H H -21.457 33.815 -9.802 1.00 . A A . 15 VAL H 1 1
4 7831 1 1 15 VAL HA H -20.274 32.278 -8.611 1.00 . A A . 15 VAL HA 1 1
4 7832 1 1 15 VAL HB H -22.778 30.592 -8.615 1.00 . A A . 15 VAL HB 1 1
4 7833 1 1 15 VAL HG11 H -21.868 29.406 -6.863 1.00 . A A . 15 VAL HG11 1 1
4 7834 1 1 15 VAL HG12 H -20.774 30.713 -6.406 1.00 . A A . 15 VAL HG12 1 1
4 7835 1 1 15 VAL HG13 H -20.435 29.738 -7.836 1.00 . A A . 15 VAL HG13 1 1
4 7836 1 1 15 VAL HG21 H -22.083 33.063 -7.127 1.00 . A A . 15 VAL HG21 1 1
4 7837 1 1 15 VAL HG22 H -22.895 31.774 -6.239 1.00 . A A . 15 VAL HG22 1 1
4 7838 1 1 15 VAL HG23 H -23.653 32.470 -7.671 1.00 . A A . 15 VAL HG23 1 1
4 7839 1 1 15 VAL N N -21.819 32.905 -9.828 1.00 . A A . 15 VAL N 1 1
4 7840 1 1 15 VAL O O -21.175 29.710 -10.241 1.00 . A A . 15 VAL O 1 1
4 7841 1 1 16 PRO C C -18.628 28.789 -11.183 1.00 . A A . 16 PRO C 1 1
4 7842 1 1 16 PRO CA C -18.892 30.167 -11.781 1.00 . A A . 16 PRO CA 1 1
4 7843 1 1 16 PRO CB C -17.574 30.847 -12.158 1.00 . A A . 16 PRO CB 1 1
4 7844 1 1 16 PRO CD C -18.735 32.354 -10.712 1.00 . A A . 16 PRO CD 1 1
4 7845 1 1 16 PRO CG C -17.803 32.294 -11.891 1.00 . A A . 16 PRO CG 1 1
4 7846 1 1 16 PRO HA H -19.512 30.064 -12.660 1.00 . A A . 16 PRO HA 1 1
4 7847 1 1 16 PRO HB2 H -16.775 30.453 -11.547 1.00 . A A . 16 PRO HB2 1 1
4 7848 1 1 16 PRO HB3 H -17.358 30.668 -13.200 1.00 . A A . 16 PRO HB3 1 1
4 7849 1 1 16 PRO HD2 H -18.174 32.399 -9.790 1.00 . A A . 16 PRO HD2 1 1
4 7850 1 1 16 PRO HD3 H -19.395 33.204 -10.797 1.00 . A A . 16 PRO HD3 1 1
4 7851 1 1 16 PRO HG2 H -16.865 32.776 -11.652 1.00 . A A . 16 PRO HG2 1 1
4 7852 1 1 16 PRO HG3 H -18.257 32.759 -12.752 1.00 . A A . 16 PRO HG3 1 1
4 7853 1 1 16 PRO N N -19.488 31.091 -10.810 1.00 . A A . 16 PRO N 1 1
4 7854 1 1 16 PRO O O -18.630 27.784 -11.892 1.00 . A A . 16 PRO O 1 1
4 7855 1 1 17 ARG C C -16.878 26.829 -9.726 1.00 . A A . 17 ARG C 1 1
4 7856 1 1 17 ARG CA C -18.137 27.496 -9.180 1.00 . A A . 17 ARG CA 1 1
4 7857 1 1 17 ARG CB C -19.331 26.551 -9.317 1.00 . A A . 17 ARG CB 1 1
4 7858 1 1 17 ARG CD C -21.493 25.704 -8.356 1.00 . A A . 17 ARG CD 1 1
4 7859 1 1 17 ARG CG C -20.360 26.706 -8.209 1.00 . A A . 17 ARG CG 1 1
4 7860 1 1 17 ARG CZ C -23.358 27.052 -9.236 1.00 . A A . 17 ARG CZ 1 1
4 7861 1 1 17 ARG H H -18.414 29.587 -9.362 1.00 . A A . 17 ARG H 1 1
4 7862 1 1 17 ARG HA H -17.985 27.721 -8.134 1.00 . A A . 17 ARG HA 1 1
4 7863 1 1 17 ARG HB2 H -19.820 26.741 -10.261 1.00 . A A . 17 ARG HB2 1 1
4 7864 1 1 17 ARG HB3 H -18.973 25.533 -9.305 1.00 . A A . 17 ARG HB3 1 1
4 7865 1 1 17 ARG HD2 H -21.074 24.741 -8.612 1.00 . A A . 17 ARG HD2 1 1
4 7866 1 1 17 ARG HD3 H -22.014 25.628 -7.413 1.00 . A A . 17 ARG HD3 1 1
4 7867 1 1 17 ARG HE H -22.396 25.628 -10.252 1.00 . A A . 17 ARG HE 1 1
4 7868 1 1 17 ARG HG2 H -19.877 26.550 -7.256 1.00 . A A . 17 ARG HG2 1 1
4 7869 1 1 17 ARG HG3 H -20.769 27.706 -8.248 1.00 . A A . 17 ARG HG3 1 1
4 7870 1 1 17 ARG HH11 H -22.832 27.490 -7.333 1.00 . A A . 17 ARG HH11 1 1
4 7871 1 1 17 ARG HH12 H -24.141 28.426 -7.976 1.00 . A A . 17 ARG HH12 1 1
4 7872 1 1 17 ARG HH21 H -24.117 26.856 -11.099 1.00 . A A . 17 ARG HH21 1 1
4 7873 1 1 17 ARG HH22 H -24.871 28.065 -10.113 1.00 . A A . 17 ARG HH22 1 1
4 7874 1 1 17 ARG N N -18.402 28.751 -9.874 1.00 . A A . 17 ARG N 1 1
4 7875 1 1 17 ARG NE N -22.443 26.098 -9.394 1.00 . A A . 17 ARG NE 1 1
4 7876 1 1 17 ARG NH1 N -23.451 27.710 -8.088 1.00 . A A . 17 ARG NH1 1 1
4 7877 1 1 17 ARG NH2 N -24.184 27.349 -10.231 1.00 . A A . 17 ARG NH2 1 1
4 7878 1 1 17 ARG O O -16.770 25.603 -9.738 1.00 . A A . 17 ARG O 1 1
4 7879 1 1 18 GLY C C -13.556 27.162 -9.721 1.00 . A A . 18 GLY C 1 1
4 7880 1 1 18 GLY CA C -14.694 27.113 -10.720 1.00 . A A . 18 GLY CA 1 1
4 7881 1 1 18 GLY H H -16.074 28.611 -10.144 1.00 . A A . 18 GLY H 1 1
4 7882 1 1 18 GLY HA2 H -14.855 26.087 -11.016 1.00 . A A . 18 GLY HA2 1 1
4 7883 1 1 18 GLY HA3 H -14.420 27.689 -11.591 1.00 . A A . 18 GLY HA3 1 1
4 7884 1 1 18 GLY N N -15.932 27.642 -10.179 1.00 . A A . 18 GLY N 1 1
4 7885 1 1 18 GLY O O -13.633 27.866 -8.714 1.00 . A A . 18 GLY O 1 1
4 7886 1 1 19 SER C C -11.725 25.874 -7.727 1.00 . A A . 19 SER C 1 1
4 7887 1 1 19 SER CA C -11.335 26.370 -9.115 1.00 . A A . 19 SER CA 1 1
4 7888 1 1 19 SER CB C -10.696 27.755 -9.013 1.00 . A A . 19 SER CB 1 1
4 7889 1 1 19 SER H H -12.492 25.869 -10.815 1.00 . A A . 19 SER H 1 1
4 7890 1 1 19 SER HA H -10.618 25.683 -9.540 1.00 . A A . 19 SER HA 1 1
4 7891 1 1 19 SER HB2 H -10.396 28.084 -9.997 1.00 . A A . 19 SER HB2 1 1
4 7892 1 1 19 SER HB3 H -11.415 28.452 -8.606 1.00 . A A . 19 SER HB3 1 1
4 7893 1 1 19 SER HG H -9.313 28.631 -7.937 1.00 . A A . 19 SER HG 1 1
4 7894 1 1 19 SER N N -12.495 26.410 -9.997 1.00 . A A . 19 SER N 1 1
4 7895 1 1 19 SER O O -11.125 26.266 -6.726 1.00 . A A . 19 SER O 1 1
4 7896 1 1 19 SER OG O -9.557 27.733 -8.172 1.00 . A A . 19 SER OG 1 1
4 7897 1 1 20 HIS C C -12.897 22.967 -6.314 1.00 . A A . 20 HIS C 1 1
4 7898 1 1 20 HIS CA C -13.203 24.459 -6.407 1.00 . A A . 20 HIS CA 1 1
4 7899 1 1 20 HIS CB C -14.706 24.694 -6.251 1.00 . A A . 20 HIS CB 1 1
4 7900 1 1 20 HIS CD2 C -14.517 25.553 -3.812 1.00 . A A . 20 HIS CD2 1 1
4 7901 1 1 20 HIS CE1 C -16.432 24.797 -3.056 1.00 . A A . 20 HIS CE1 1 1
4 7902 1 1 20 HIS CG C -15.135 24.914 -4.834 1.00 . A A . 20 HIS CG 1 1
4 7903 1 1 20 HIS H H -13.171 24.734 -8.506 1.00 . A A . 20 HIS H 1 1
4 7904 1 1 20 HIS HA H -12.684 24.971 -5.610 1.00 . A A . 20 HIS HA 1 1
4 7905 1 1 20 HIS HB2 H -14.989 25.564 -6.823 1.00 . A A . 20 HIS HB2 1 1
4 7906 1 1 20 HIS HB3 H -15.238 23.833 -6.631 1.00 . A A . 20 HIS HB3 1 1
4 7907 1 1 20 HIS HD1 H -17.007 23.946 -4.827 1.00 . A A . 20 HIS HD1 1 1
4 7908 1 1 20 HIS HD2 H -13.554 26.041 -3.848 1.00 . A A . 20 HIS HD2 1 1
4 7909 1 1 20 HIS HE1 H -17.262 24.570 -2.404 1.00 . A A . 20 HIS HE1 1 1
4 7910 1 1 20 HIS HE2 H -15.201 25.911 -1.858 1.00 . A A . 20 HIS HE2 1 1
4 7911 1 1 20 HIS N N -12.733 25.008 -7.672 1.00 . A A . 20 HIS N 1 1
4 7912 1 1 20 HIS ND1 N -16.331 24.452 -4.327 1.00 . A A . 20 HIS ND1 1 1
4 7913 1 1 20 HIS NE2 N -15.345 25.465 -2.718 1.00 . A A . 20 HIS NE2 1 1
4 7914 1 1 20 HIS O O -12.600 22.450 -5.237 1.00 . A A . 20 HIS O 1 1
4 7915 1 1 21 MET C C -12.266 20.423 -8.895 1.00 . A A . 21 MET C 1 1
4 7916 1 1 21 MET CA C -12.701 20.849 -7.497 1.00 . A A . 21 MET CA 1 1
4 7917 1 1 21 MET CB C -13.943 20.062 -7.073 1.00 . A A . 21 MET CB 1 1
4 7918 1 1 21 MET CE C -16.709 18.559 -6.485 1.00 . A A . 21 MET CE 1 1
4 7919 1 1 21 MET CG C -15.195 20.436 -7.849 1.00 . A A . 21 MET CG 1 1
4 7920 1 1 21 MET H H -13.212 22.750 -8.277 1.00 . A A . 21 MET H 1 1
4 7921 1 1 21 MET HA H -11.899 20.642 -6.804 1.00 . A A . 21 MET HA 1 1
4 7922 1 1 21 MET HB2 H -13.754 19.008 -7.221 1.00 . A A . 21 MET HB2 1 1
4 7923 1 1 21 MET HB3 H -14.127 20.241 -6.024 1.00 . A A . 21 MET HB3 1 1
4 7924 1 1 21 MET HE1 H -17.461 18.073 -7.087 1.00 . A A . 21 MET HE1 1 1
4 7925 1 1 21 MET HE2 H -16.936 18.412 -5.439 1.00 . A A . 21 MET HE2 1 1
4 7926 1 1 21 MET HE3 H -15.742 18.136 -6.706 1.00 . A A . 21 MET HE3 1 1
4 7927 1 1 21 MET HG2 H -15.095 21.454 -8.197 1.00 . A A . 21 MET HG2 1 1
4 7928 1 1 21 MET HG3 H -15.287 19.775 -8.698 1.00 . A A . 21 MET HG3 1 1
4 7929 1 1 21 MET N N -12.971 22.281 -7.450 1.00 . A A . 21 MET N 1 1
4 7930 1 1 21 MET O O -13.007 20.592 -9.865 1.00 . A A . 21 MET O 1 1
4 7931 1 1 21 MET SD S -16.693 20.312 -6.852 1.00 . A A . 21 MET SD 1 1
4 7932 1 1 22 ALA C C -10.148 17.941 -10.214 1.00 . A A . 22 ALA C 1 1
4 7933 1 1 22 ALA CA C -10.529 19.415 -10.271 1.00 . A A . 22 ALA CA 1 1
4 7934 1 1 22 ALA CB C -9.328 20.259 -10.669 1.00 . A A . 22 ALA CB 1 1
4 7935 1 1 22 ALA H H -10.521 19.759 -8.183 1.00 . A A . 22 ALA H 1 1
4 7936 1 1 22 ALA HA H -11.298 19.550 -11.019 1.00 . A A . 22 ALA HA 1 1
4 7937 1 1 22 ALA HB1 H -9.354 21.199 -10.135 1.00 . A A . 22 ALA HB1 1 1
4 7938 1 1 22 ALA HB2 H -9.357 20.450 -11.732 1.00 . A A . 22 ALA HB2 1 1
4 7939 1 1 22 ALA HB3 H -8.419 19.731 -10.423 1.00 . A A . 22 ALA HB3 1 1
4 7940 1 1 22 ALA N N -11.063 19.868 -8.992 1.00 . A A . 22 ALA N 1 1
4 7941 1 1 22 ALA O O -10.793 17.098 -10.837 1.00 . A A . 22 ALA O 1 1
4 7942 1 1 23 SER C C -8.816 15.766 -7.893 1.00 . A A . 23 SER C 1 1
4 7943 1 1 23 SER CA C -8.627 16.261 -9.324 1.00 . A A . 23 SER CA 1 1
4 7944 1 1 23 SER CB C -7.153 16.160 -9.718 1.00 . A A . 23 SER CB 1 1
4 7945 1 1 23 SER H H -8.621 18.352 -8.989 1.00 . A A . 23 SER H 1 1
4 7946 1 1 23 SER HA H -9.212 15.642 -9.987 1.00 . A A . 23 SER HA 1 1
4 7947 1 1 23 SER HB2 H -7.013 16.597 -10.697 1.00 . A A . 23 SER HB2 1 1
4 7948 1 1 23 SER HB3 H -6.551 16.694 -8.998 1.00 . A A . 23 SER HB3 1 1
4 7949 1 1 23 SER HG H -6.208 14.660 -10.553 1.00 . A A . 23 SER HG 1 1
4 7950 1 1 23 SER N N -9.095 17.636 -9.463 1.00 . A A . 23 SER N 1 1
4 7951 1 1 23 SER O O -8.059 14.923 -7.412 1.00 . A A . 23 SER O 1 1
4 7952 1 1 23 SER OG O -6.727 14.808 -9.760 1.00 . A A . 23 SER OG 1 1
4 7953 1 1 24 ASP C C -10.734 14.506 -5.790 1.00 . A A . 24 ASP C 1 1
4 7954 1 1 24 ASP CA C -10.123 15.904 -5.843 1.00 . A A . 24 ASP CA 1 1
4 7955 1 1 24 ASP CB C -11.067 16.918 -5.192 1.00 . A A . 24 ASP CB 1 1
4 7956 1 1 24 ASP CG C -10.452 17.584 -3.976 1.00 . A A . 24 ASP CG 1 1
4 7957 1 1 24 ASP H H -10.402 16.961 -7.657 1.00 . A A . 24 ASP H 1 1
4 7958 1 1 24 ASP HA H -9.189 15.896 -5.301 1.00 . A A . 24 ASP HA 1 1
4 7959 1 1 24 ASP HB2 H -11.313 17.684 -5.911 1.00 . A A . 24 ASP HB2 1 1
4 7960 1 1 24 ASP HB3 H -11.972 16.415 -4.885 1.00 . A A . 24 ASP HB3 1 1
4 7961 1 1 24 ASP N N -9.833 16.293 -7.218 1.00 . A A . 24 ASP N 1 1
4 7962 1 1 24 ASP O O -10.173 13.597 -5.177 1.00 . A A . 24 ASP O 1 1
4 7963 1 1 24 ASP OD1 O -9.547 16.979 -3.364 1.00 . A A . 24 ASP OD1 1 1
4 7964 1 1 24 ASP OD2 O -10.877 18.708 -3.636 1.00 . A A . 24 ASP OD2 1 1
4 7965 1 1 25 PRO C C -11.871 11.995 -7.330 1.00 . A A . 25 PRO C 1 1
4 7966 1 1 25 PRO CA C -12.584 13.016 -6.450 1.00 . A A . 25 PRO CA 1 1
4 7967 1 1 25 PRO CB C -13.961 13.352 -7.025 1.00 . A A . 25 PRO CB 1 1
4 7968 1 1 25 PRO CD C -12.642 15.340 -7.187 1.00 . A A . 25 PRO CD 1 1
4 7969 1 1 25 PRO CG C -13.734 14.559 -7.866 1.00 . A A . 25 PRO CG 1 1
4 7970 1 1 25 PRO HA H -12.696 12.614 -5.453 1.00 . A A . 25 PRO HA 1 1
4 7971 1 1 25 PRO HB2 H -14.321 12.521 -7.614 1.00 . A A . 25 PRO HB2 1 1
4 7972 1 1 25 PRO HB3 H -14.652 13.557 -6.220 1.00 . A A . 25 PRO HB3 1 1
4 7973 1 1 25 PRO HD2 H -12.006 15.814 -7.921 1.00 . A A . 25 PRO HD2 1 1
4 7974 1 1 25 PRO HD3 H -13.065 16.078 -6.521 1.00 . A A . 25 PRO HD3 1 1
4 7975 1 1 25 PRO HG2 H -13.422 14.262 -8.858 1.00 . A A . 25 PRO HG2 1 1
4 7976 1 1 25 PRO HG3 H -14.639 15.147 -7.918 1.00 . A A . 25 PRO HG3 1 1
4 7977 1 1 25 PRO N N -11.900 14.313 -6.432 1.00 . A A . 25 PRO N 1 1
4 7978 1 1 25 PRO O O -12.348 11.649 -8.410 1.00 . A A . 25 PRO O 1 1
4 7979 1 1 26 ASN C C -10.660 9.183 -7.630 1.00 . A A . 26 ASN C 1 1
4 7980 1 1 26 ASN CA C -9.947 10.530 -7.603 1.00 . A A . 26 ASN CA 1 1
4 7981 1 1 26 ASN CB C -8.557 10.372 -6.982 1.00 . A A . 26 ASN CB 1 1
4 7982 1 1 26 ASN CG C -7.559 11.369 -7.538 1.00 . A A . 26 ASN CG 1 1
4 7983 1 1 26 ASN H H -10.396 11.826 -5.991 1.00 . A A . 26 ASN H 1 1
4 7984 1 1 26 ASN HA H -9.840 10.889 -8.616 1.00 . A A . 26 ASN HA 1 1
4 7985 1 1 26 ASN HB2 H -8.628 10.520 -5.914 1.00 . A A . 26 ASN HB2 1 1
4 7986 1 1 26 ASN HB3 H -8.192 9.376 -7.180 1.00 . A A . 26 ASN HB3 1 1
4 7987 1 1 26 ASN HD21 H -6.289 10.957 -6.064 1.00 . A A . 26 ASN HD21 1 1
4 7988 1 1 26 ASN HD22 H -5.756 12.139 -7.204 1.00 . A A . 26 ASN HD22 1 1
4 7989 1 1 26 ASN N N -10.725 11.513 -6.859 1.00 . A A . 26 ASN N 1 1
4 7990 1 1 26 ASN ND2 N -6.420 11.502 -6.868 1.00 . A A . 26 ASN ND2 1 1
4 7991 1 1 26 ASN O O -10.789 8.558 -8.683 1.00 . A A . 26 ASN O 1 1
4 7992 1 1 26 ASN OD1 O -7.808 12.012 -8.557 1.00 . A A . 26 ASN OD1 1 1
4 7993 1 1 27 ARG C C -10.918 6.302 -6.714 1.00 . A A . 27 ARG C 1 1
4 7994 1 1 27 ARG CA C -11.830 7.470 -6.349 1.00 . A A . 27 ARG CA 1 1
4 7995 1 1 27 ARG CB C -13.071 7.466 -7.244 1.00 . A A . 27 ARG CB 1 1
4 7996 1 1 27 ARG CD C -15.017 6.867 -5.772 1.00 . A A . 27 ARG CD 1 1
4 7997 1 1 27 ARG CG C -14.323 7.975 -6.549 1.00 . A A . 27 ARG CG 1 1
4 7998 1 1 27 ARG CZ C -17.213 6.824 -6.891 1.00 . A A . 27 ARG CZ 1 1
4 7999 1 1 27 ARG H H -10.991 9.288 -5.661 1.00 . A A . 27 ARG H 1 1
4 8000 1 1 27 ARG HA H -12.139 7.358 -5.321 1.00 . A A . 27 ARG HA 1 1
4 8001 1 1 27 ARG HB2 H -12.884 8.091 -8.104 1.00 . A A . 27 ARG HB2 1 1
4 8002 1 1 27 ARG HB3 H -13.256 6.456 -7.578 1.00 . A A . 27 ARG HB3 1 1
4 8003 1 1 27 ARG HD2 H -14.284 6.123 -5.498 1.00 . A A . 27 ARG HD2 1 1
4 8004 1 1 27 ARG HD3 H -15.452 7.289 -4.878 1.00 . A A . 27 ARG HD3 1 1
4 8005 1 1 27 ARG HE H -15.922 5.303 -6.846 1.00 . A A . 27 ARG HE 1 1
4 8006 1 1 27 ARG HG2 H -14.049 8.761 -5.863 1.00 . A A . 27 ARG HG2 1 1
4 8007 1 1 27 ARG HG3 H -15.004 8.361 -7.292 1.00 . A A . 27 ARG HG3 1 1
4 8008 1 1 27 ARG HH11 H -16.771 8.574 -5.976 1.00 . A A . 27 ARG HH11 1 1
4 8009 1 1 27 ARG HH12 H -18.309 8.519 -6.769 1.00 . A A . 27 ARG HH12 1 1
4 8010 1 1 27 ARG HH21 H -17.945 5.229 -7.890 1.00 . A A . 27 ARG HH21 1 1
4 8011 1 1 27 ARG HH22 H -18.977 6.620 -7.856 1.00 . A A . 27 ARG HH22 1 1
4 8012 1 1 27 ARG N N -11.125 8.743 -6.465 1.00 . A A . 27 ARG N 1 1
4 8013 1 1 27 ARG NE N -16.072 6.227 -6.555 1.00 . A A . 27 ARG NE 1 1
4 8014 1 1 27 ARG NH1 N -17.451 8.076 -6.514 1.00 . A A . 27 ARG NH1 1 1
4 8015 1 1 27 ARG NH2 N -18.119 6.171 -7.604 1.00 . A A . 27 ARG NH2 1 1
4 8016 1 1 27 ARG O O -11.077 5.681 -7.765 1.00 . A A . 27 ARG O 1 1
4 8017 1 1 28 ILE C C -8.688 4.208 -4.752 1.00 . A A . 28 ILE C 1 1
4 8018 1 1 28 ILE CA C -9.030 4.910 -6.064 1.00 . A A . 28 ILE CA 1 1
4 8019 1 1 28 ILE CB C -7.730 5.406 -6.747 1.00 . A A . 28 ILE CB 1 1
4 8020 1 1 28 ILE CD1 C -8.610 6.903 -8.608 1.00 . A A . 28 ILE CD1 1 1
4 8021 1 1 28 ILE CG1 C -7.964 5.583 -8.248 1.00 . A A . 28 ILE CG1 1 1
4 8022 1 1 28 ILE CG2 C -6.575 4.437 -6.501 1.00 . A A . 28 ILE CG2 1 1
4 8023 1 1 28 ILE H H -9.889 6.535 -5.017 1.00 . A A . 28 ILE H 1 1
4 8024 1 1 28 ILE HA H -9.507 4.199 -6.724 1.00 . A A . 28 ILE HA 1 1
4 8025 1 1 28 ILE HB H -7.465 6.358 -6.317 1.00 . A A . 28 ILE HB 1 1
4 8026 1 1 28 ILE HD11 H -8.741 7.495 -7.714 1.00 . A A . 28 ILE HD11 1 1
4 8027 1 1 28 ILE HD12 H -9.574 6.721 -9.062 1.00 . A A . 28 ILE HD12 1 1
4 8028 1 1 28 ILE HD13 H -7.978 7.434 -9.304 1.00 . A A . 28 ILE HD13 1 1
4 8029 1 1 28 ILE HG12 H -7.018 5.525 -8.765 1.00 . A A . 28 ILE HG12 1 1
4 8030 1 1 28 ILE HG13 H -8.609 4.790 -8.601 1.00 . A A . 28 ILE HG13 1 1
4 8031 1 1 28 ILE HG21 H -5.707 4.748 -7.069 1.00 . A A . 28 ILE HG21 1 1
4 8032 1 1 28 ILE HG22 H -6.867 3.444 -6.807 1.00 . A A . 28 ILE HG22 1 1
4 8033 1 1 28 ILE HG23 H -6.330 4.430 -5.449 1.00 . A A . 28 ILE HG23 1 1
4 8034 1 1 28 ILE N N -9.964 6.005 -5.837 1.00 . A A . 28 ILE N 1 1
4 8035 1 1 28 ILE O O -8.123 4.811 -3.840 1.00 . A A . 28 ILE O 1 1
4 8036 1 1 29 ILE C C -7.316 1.626 -3.495 1.00 . A A . 29 ILE C 1 1
4 8037 1 1 29 ILE CA C -8.754 2.135 -3.480 1.00 . A A . 29 ILE CA 1 1
4 8038 1 1 29 ILE CB C -9.717 0.934 -3.368 1.00 . A A . 29 ILE CB 1 1
4 8039 1 1 29 ILE CD1 C -12.177 0.416 -3.765 1.00 . A A . 29 ILE CD1 1 1
4 8040 1 1 29 ILE CG1 C -11.163 1.422 -3.269 1.00 . A A . 29 ILE CG1 1 1
4 8041 1 1 29 ILE CG2 C -9.362 0.067 -2.167 1.00 . A A . 29 ILE CG2 1 1
4 8042 1 1 29 ILE H H -9.472 2.501 -5.434 1.00 . A A . 29 ILE H 1 1
4 8043 1 1 29 ILE HA H -8.895 2.768 -2.616 1.00 . A A . 29 ILE HA 1 1
4 8044 1 1 29 ILE HB H -9.609 0.332 -4.257 1.00 . A A . 29 ILE HB 1 1
4 8045 1 1 29 ILE HD11 H -12.095 -0.492 -3.184 1.00 . A A . 29 ILE HD11 1 1
4 8046 1 1 29 ILE HD12 H -11.988 0.196 -4.805 1.00 . A A . 29 ILE HD12 1 1
4 8047 1 1 29 ILE HD13 H -13.172 0.823 -3.656 1.00 . A A . 29 ILE HD13 1 1
4 8048 1 1 29 ILE HG12 H -11.392 1.643 -2.237 1.00 . A A . 29 ILE HG12 1 1
4 8049 1 1 29 ILE HG13 H -11.272 2.322 -3.857 1.00 . A A . 29 ILE HG13 1 1
4 8050 1 1 29 ILE HG21 H -9.264 0.691 -1.290 1.00 . A A . 29 ILE HG21 1 1
4 8051 1 1 29 ILE HG22 H -8.425 -0.438 -2.353 1.00 . A A . 29 ILE HG22 1 1
4 8052 1 1 29 ILE HG23 H -10.140 -0.663 -2.006 1.00 . A A . 29 ILE HG23 1 1
4 8053 1 1 29 ILE N N -9.030 2.926 -4.671 1.00 . A A . 29 ILE N 1 1
4 8054 1 1 29 ILE O O -6.681 1.588 -4.545 1.00 . A A . 29 ILE O 1 1
4 8055 1 1 30 ALA C C -5.411 -0.576 -1.436 1.00 . A A . 30 ALA C 1 1
4 8056 1 1 30 ALA CA C -5.451 0.736 -2.216 1.00 . A A . 30 ALA CA 1 1
4 8057 1 1 30 ALA CB C -4.559 1.774 -1.553 1.00 . A A . 30 ALA CB 1 1
4 8058 1 1 30 ALA H H -7.368 1.297 -1.523 1.00 . A A . 30 ALA H 1 1
4 8059 1 1 30 ALA HA H -5.076 0.560 -3.214 1.00 . A A . 30 ALA HA 1 1
4 8060 1 1 30 ALA HB1 H -4.468 1.551 -0.500 1.00 . A A . 30 ALA HB1 1 1
4 8061 1 1 30 ALA HB2 H -4.997 2.754 -1.675 1.00 . A A . 30 ALA HB2 1 1
4 8062 1 1 30 ALA HB3 H -3.582 1.757 -2.010 1.00 . A A . 30 ALA HB3 1 1
4 8063 1 1 30 ALA N N -6.812 1.240 -2.327 1.00 . A A . 30 ALA N 1 1
4 8064 1 1 30 ALA O O -5.423 -0.576 -0.204 1.00 . A A . 30 ALA O 1 1
4 8065 1 1 31 THR C C -3.886 -3.402 -1.184 1.00 . A A . 31 THR C 1 1
4 8066 1 1 31 THR CA C -5.311 -3.006 -1.526 1.00 . A A . 31 THR CA 1 1
4 8067 1 1 31 THR CB C -5.912 -4.076 -2.431 1.00 . A A . 31 THR CB 1 1
4 8068 1 1 31 THR CG2 C -7.309 -4.484 -2.027 1.00 . A A . 31 THR CG2 1 1
4 8069 1 1 31 THR H H -5.349 -1.632 -3.135 1.00 . A A . 31 THR H 1 1
4 8070 1 1 31 THR HA H -5.887 -2.955 -0.615 1.00 . A A . 31 THR HA 1 1
4 8071 1 1 31 THR HB H -5.280 -4.959 -2.379 1.00 . A A . 31 THR HB 1 1
4 8072 1 1 31 THR HG1 H -5.269 -4.073 -4.281 1.00 . A A . 31 THR HG1 1 1
4 8073 1 1 31 THR HG21 H -8.005 -3.705 -2.299 1.00 . A A . 31 THR HG21 1 1
4 8074 1 1 31 THR HG22 H -7.342 -4.639 -0.960 1.00 . A A . 31 THR HG22 1 1
4 8075 1 1 31 THR HG23 H -7.579 -5.400 -2.534 1.00 . A A . 31 THR HG23 1 1
4 8076 1 1 31 THR N N -5.358 -1.692 -2.156 1.00 . A A . 31 THR N 1 1
4 8077 1 1 31 THR O O -3.032 -3.516 -2.060 1.00 . A A . 31 THR O 1 1
4 8078 1 1 31 THR OG1 O -5.957 -3.634 -3.775 1.00 . A A . 31 THR OG1 1 1
4 8079 1 1 32 TYR C C -1.795 -5.228 -0.205 1.00 . A A . 32 TYR C 1 1
4 8080 1 1 32 TYR CA C -2.332 -4.018 0.568 1.00 . A A . 32 TYR CA 1 1
4 8081 1 1 32 TYR CB C -2.410 -4.339 2.057 1.00 . A A . 32 TYR CB 1 1
4 8082 1 1 32 TYR CD1 C -0.041 -5.074 2.327 1.00 . A A . 32 TYR CD1 1 1
4 8083 1 1 32 TYR CD2 C -0.850 -3.379 3.777 1.00 . A A . 32 TYR CD2 1 1
4 8084 1 1 32 TYR CE1 C 1.197 -5.011 2.930 1.00 . A A . 32 TYR CE1 1 1
4 8085 1 1 32 TYR CE2 C 0.382 -3.302 4.389 1.00 . A A . 32 TYR CE2 1 1
4 8086 1 1 32 TYR CG C -1.076 -4.266 2.739 1.00 . A A . 32 TYR CG 1 1
4 8087 1 1 32 TYR CZ C 1.406 -4.120 3.963 1.00 . A A . 32 TYR CZ 1 1
4 8088 1 1 32 TYR H H -4.365 -3.517 0.741 1.00 . A A . 32 TYR H 1 1
4 8089 1 1 32 TYR HA H -1.662 -3.185 0.423 1.00 . A A . 32 TYR HA 1 1
4 8090 1 1 32 TYR HB2 H -3.072 -3.635 2.539 1.00 . A A . 32 TYR HB2 1 1
4 8091 1 1 32 TYR HB3 H -2.796 -5.340 2.186 1.00 . A A . 32 TYR HB3 1 1
4 8092 1 1 32 TYR HD1 H -0.217 -5.771 1.522 1.00 . A A . 32 TYR HD1 1 1
4 8093 1 1 32 TYR HD2 H -1.657 -2.744 4.104 1.00 . A A . 32 TYR HD2 1 1
4 8094 1 1 32 TYR HE1 H 1.995 -5.652 2.588 1.00 . A A . 32 TYR HE1 1 1
4 8095 1 1 32 TYR HE2 H 0.541 -2.606 5.197 1.00 . A A . 32 TYR HE2 1 1
4 8096 1 1 32 TYR HH H 3.013 -4.930 4.634 1.00 . A A . 32 TYR HH 1 1
4 8097 1 1 32 TYR N N -3.642 -3.624 0.095 1.00 . A A . 32 TYR N 1 1
4 8098 1 1 32 TYR O O -2.536 -6.164 -0.503 1.00 . A A . 32 TYR O 1 1
4 8099 1 1 32 TYR OH O 2.637 -4.050 4.570 1.00 . A A . 32 TYR OH 1 1
4 8100 1 1 33 ILE C C 1.266 -6.920 -0.433 1.00 . A A . 33 ILE C 1 1
4 8101 1 1 33 ILE CA C 0.149 -6.287 -1.253 1.00 . A A . 33 ILE CA 1 1
4 8102 1 1 33 ILE CB C 0.774 -5.812 -2.581 1.00 . A A . 33 ILE CB 1 1
4 8103 1 1 33 ILE CD1 C 0.973 -3.776 -4.116 1.00 . A A . 33 ILE CD1 1 1
4 8104 1 1 33 ILE CG1 C 0.656 -4.293 -2.726 1.00 . A A . 33 ILE CG1 1 1
4 8105 1 1 33 ILE CG2 C 0.129 -6.532 -3.760 1.00 . A A . 33 ILE CG2 1 1
4 8106 1 1 33 ILE H H 0.037 -4.422 -0.250 1.00 . A A . 33 ILE H 1 1
4 8107 1 1 33 ILE HA H -0.596 -7.037 -1.473 1.00 . A A . 33 ILE HA 1 1
4 8108 1 1 33 ILE HB H 1.821 -6.079 -2.558 1.00 . A A . 33 ILE HB 1 1
4 8109 1 1 33 ILE HD11 H 0.767 -2.717 -4.160 1.00 . A A . 33 ILE HD11 1 1
4 8110 1 1 33 ILE HD12 H 0.363 -4.293 -4.841 1.00 . A A . 33 ILE HD12 1 1
4 8111 1 1 33 ILE HD13 H 2.017 -3.950 -4.334 1.00 . A A . 33 ILE HD13 1 1
4 8112 1 1 33 ILE HG12 H -0.346 -3.999 -2.484 1.00 . A A . 33 ILE HG12 1 1
4 8113 1 1 33 ILE HG13 H 1.340 -3.824 -2.036 1.00 . A A . 33 ILE HG13 1 1
4 8114 1 1 33 ILE HG21 H 0.470 -6.090 -4.684 1.00 . A A . 33 ILE HG21 1 1
4 8115 1 1 33 ILE HG22 H -0.946 -6.442 -3.692 1.00 . A A . 33 ILE HG22 1 1
4 8116 1 1 33 ILE HG23 H 0.403 -7.575 -3.737 1.00 . A A . 33 ILE HG23 1 1
4 8117 1 1 33 ILE N N -0.499 -5.196 -0.520 1.00 . A A . 33 ILE N 1 1
4 8118 1 1 33 ILE O O 1.505 -6.544 0.708 1.00 . A A . 33 ILE O 1 1
4 8119 1 1 34 SER C C 3.764 -9.531 -1.285 1.00 . A A . 34 SER C 1 1
4 8120 1 1 34 SER CA C 3.076 -8.526 -0.370 1.00 . A A . 34 SER CA 1 1
4 8121 1 1 34 SER CB C 2.596 -9.233 0.896 1.00 . A A . 34 SER CB 1 1
4 8122 1 1 34 SER H H 1.747 -8.115 -1.962 1.00 . A A . 34 SER H 1 1
4 8123 1 1 34 SER HA H 3.785 -7.761 -0.096 1.00 . A A . 34 SER HA 1 1
4 8124 1 1 34 SER HB2 H 3.451 -9.475 1.512 1.00 . A A . 34 SER HB2 1 1
4 8125 1 1 34 SER HB3 H 1.932 -8.580 1.441 1.00 . A A . 34 SER HB3 1 1
4 8126 1 1 34 SER HG H 1.073 -10.217 0.155 1.00 . A A . 34 SER HG 1 1
4 8127 1 1 34 SER N N 1.968 -7.867 -1.041 1.00 . A A . 34 SER N 1 1
4 8128 1 1 34 SER O O 3.167 -10.028 -2.240 1.00 . A A . 34 SER O 1 1
4 8129 1 1 34 SER OG O 1.907 -10.431 0.583 1.00 . A A . 34 SER OG 1 1
4 8130 1 1 35 ASN C C 5.690 -12.184 -1.125 1.00 . A A . 35 ASN C 1 1
4 8131 1 1 35 ASN CA C 5.785 -10.796 -1.751 1.00 . A A . 35 ASN CA 1 1
4 8132 1 1 35 ASN CB C 7.251 -10.367 -1.839 1.00 . A A . 35 ASN CB 1 1
4 8133 1 1 35 ASN CG C 7.954 -10.966 -3.042 1.00 . A A . 35 ASN CG 1 1
4 8134 1 1 35 ASN H H 5.430 -9.413 -0.191 1.00 . A A . 35 ASN H 1 1
4 8135 1 1 35 ASN HA H 5.369 -10.828 -2.745 1.00 . A A . 35 ASN HA 1 1
4 8136 1 1 35 ASN HB2 H 7.302 -9.293 -1.913 1.00 . A A . 35 ASN HB2 1 1
4 8137 1 1 35 ASN HB3 H 7.767 -10.687 -0.946 1.00 . A A . 35 ASN HB3 1 1
4 8138 1 1 35 ASN HD21 H 9.174 -11.989 -1.851 1.00 . A A . 35 ASN HD21 1 1
4 8139 1 1 35 ASN HD22 H 9.423 -12.208 -3.546 1.00 . A A . 35 ASN HD22 1 1
4 8140 1 1 35 ASN N N 5.017 -9.835 -0.972 1.00 . A A . 35 ASN N 1 1
4 8141 1 1 35 ASN ND2 N 8.950 -11.806 -2.787 1.00 . A A . 35 ASN ND2 1 1
4 8142 1 1 35 ASN O O 5.851 -13.197 -1.804 1.00 . A A . 35 ASN O 1 1
4 8143 1 1 35 ASN OD1 O 7.603 -10.679 -4.186 1.00 . A A . 35 ASN OD1 1 1
4 8144 1 1 36 ARG C C 3.859 -13.914 1.024 1.00 . A A . 36 ARG C 1 1
4 8145 1 1 36 ARG CA C 5.315 -13.474 0.909 1.00 . A A . 36 ARG CA 1 1
4 8146 1 1 36 ARG CB C 5.933 -13.335 2.303 1.00 . A A . 36 ARG CB 1 1
4 8147 1 1 36 ARG CD C 8.268 -13.347 1.365 1.00 . A A . 36 ARG CD 1 1
4 8148 1 1 36 ARG CG C 7.330 -13.927 2.412 1.00 . A A . 36 ARG CG 1 1
4 8149 1 1 36 ARG CZ C 8.445 -15.285 -0.151 1.00 . A A . 36 ARG CZ 1 1
4 8150 1 1 36 ARG H H 5.316 -11.376 0.668 1.00 . A A . 36 ARG H 1 1
4 8151 1 1 36 ARG HA H 5.860 -14.224 0.361 1.00 . A A . 36 ARG HA 1 1
4 8152 1 1 36 ARG HB2 H 5.989 -12.288 2.556 1.00 . A A . 36 ARG HB2 1 1
4 8153 1 1 36 ARG HB3 H 5.298 -13.836 3.019 1.00 . A A . 36 ARG HB3 1 1
4 8154 1 1 36 ARG HD2 H 8.047 -12.297 1.244 1.00 . A A . 36 ARG HD2 1 1
4 8155 1 1 36 ARG HD3 H 9.285 -13.463 1.709 1.00 . A A . 36 ARG HD3 1 1
4 8156 1 1 36 ARG HE H 7.775 -13.480 -0.675 1.00 . A A . 36 ARG HE 1 1
4 8157 1 1 36 ARG HG2 H 7.725 -13.709 3.394 1.00 . A A . 36 ARG HG2 1 1
4 8158 1 1 36 ARG HG3 H 7.267 -14.997 2.276 1.00 . A A . 36 ARG HG3 1 1
4 8159 1 1 36 ARG HH11 H 9.051 -15.648 1.744 1.00 . A A . 36 ARG HH11 1 1
4 8160 1 1 36 ARG HH12 H 9.164 -16.992 0.659 1.00 . A A . 36 ARG HH12 1 1
4 8161 1 1 36 ARG HH21 H 7.924 -15.247 -2.102 1.00 . A A . 36 ARG HH21 1 1
4 8162 1 1 36 ARG HH22 H 8.524 -16.764 -1.525 1.00 . A A . 36 ARG HH22 1 1
4 8163 1 1 36 ARG N N 5.431 -12.219 0.181 1.00 . A A . 36 ARG N 1 1
4 8164 1 1 36 ARG NE N 8.126 -14.011 0.071 1.00 . A A . 36 ARG NE 1 1
4 8165 1 1 36 ARG NH1 N 8.926 -16.036 0.832 1.00 . A A . 36 ARG NH1 1 1
4 8166 1 1 36 ARG NH2 N 8.284 -15.808 -1.358 1.00 . A A . 36 ARG NH2 1 1
4 8167 1 1 36 ARG O O 3.006 -13.155 1.483 1.00 . A A . 36 ARG O 1 1
4 8168 1 1 37 GLN C C 1.850 -16.027 2.102 1.00 . A A . 37 GLN C 1 1
4 8169 1 1 37 GLN CA C 2.232 -15.690 0.663 1.00 . A A . 37 GLN CA 1 1
4 8170 1 1 37 GLN CB C 2.123 -16.938 -0.216 1.00 . A A . 37 GLN CB 1 1
4 8171 1 1 37 GLN CD C 1.514 -17.776 -2.520 1.00 . A A . 37 GLN CD 1 1
4 8172 1 1 37 GLN CG C 2.085 -16.632 -1.704 1.00 . A A . 37 GLN CG 1 1
4 8173 1 1 37 GLN H H 4.308 -15.704 0.251 1.00 . A A . 37 GLN H 1 1
4 8174 1 1 37 GLN HA H 1.555 -14.937 0.290 1.00 . A A . 37 GLN HA 1 1
4 8175 1 1 37 GLN HB2 H 2.972 -17.575 -0.022 1.00 . A A . 37 GLN HB2 1 1
4 8176 1 1 37 GLN HB3 H 1.219 -17.469 0.045 1.00 . A A . 37 GLN HB3 1 1
4 8177 1 1 37 GLN HE21 H -0.313 -17.005 -2.365 1.00 . A A . 37 GLN HE21 1 1
4 8178 1 1 37 GLN HE22 H -0.192 -18.477 -3.262 1.00 . A A . 37 GLN HE22 1 1
4 8179 1 1 37 GLN HG2 H 1.474 -15.756 -1.863 1.00 . A A . 37 GLN HG2 1 1
4 8180 1 1 37 GLN HG3 H 3.091 -16.435 -2.043 1.00 . A A . 37 GLN HG3 1 1
4 8181 1 1 37 GLN N N 3.583 -15.146 0.605 1.00 . A A . 37 GLN N 1 1
4 8182 1 1 37 GLN NE2 N 0.203 -17.750 -2.737 1.00 . A A . 37 GLN NE2 1 1
4 8183 1 1 37 GLN O O 1.645 -17.190 2.448 1.00 . A A . 37 GLN O 1 1
4 8184 1 1 37 GLN OE1 O 2.240 -18.671 -2.949 1.00 . A A . 37 GLN OE1 1 1
4 8185 1 1 38 ASP C C 0.035 -14.576 4.637 1.00 . A A . 38 ASP C 1 1
4 8186 1 1 38 ASP CA C 1.407 -15.174 4.339 1.00 . A A . 38 ASP CA 1 1
4 8187 1 1 38 ASP CB C 2.466 -14.521 5.231 1.00 . A A . 38 ASP CB 1 1
4 8188 1 1 38 ASP CG C 2.379 -13.007 5.225 1.00 . A A . 38 ASP CG 1 1
4 8189 1 1 38 ASP H H 1.937 -14.094 2.599 1.00 . A A . 38 ASP H 1 1
4 8190 1 1 38 ASP HA H 1.378 -16.233 4.548 1.00 . A A . 38 ASP HA 1 1
4 8191 1 1 38 ASP HB2 H 2.337 -14.866 6.246 1.00 . A A . 38 ASP HB2 1 1
4 8192 1 1 38 ASP HB3 H 3.447 -14.807 4.882 1.00 . A A . 38 ASP HB3 1 1
4 8193 1 1 38 ASP N N 1.759 -14.997 2.935 1.00 . A A . 38 ASP N 1 1
4 8194 1 1 38 ASP O O -0.500 -13.800 3.845 1.00 . A A . 38 ASP O 1 1
4 8195 1 1 38 ASP OD1 O 1.630 -12.454 6.057 1.00 . A A . 38 ASP OD1 1 1
4 8196 1 1 38 ASP OD2 O 3.054 -12.377 4.384 1.00 . A A . 38 ASP OD2 1 1
4 8197 1 1 39 ALA C C -1.646 -13.315 7.244 1.00 . A A . 39 ALA C 1 1
4 8198 1 1 39 ALA CA C -1.819 -14.416 6.200 1.00 . A A . 39 ALA CA 1 1
4 8199 1 1 39 ALA CB C -2.681 -15.542 6.750 1.00 . A A . 39 ALA CB 1 1
4 8200 1 1 39 ALA H H -0.038 -15.543 6.383 1.00 . A A . 39 ALA H 1 1
4 8201 1 1 39 ALA HA H -2.307 -14.009 5.327 1.00 . A A . 39 ALA HA 1 1
4 8202 1 1 39 ALA HB1 H -3.615 -15.135 7.111 1.00 . A A . 39 ALA HB1 1 1
4 8203 1 1 39 ALA HB2 H -2.163 -16.029 7.565 1.00 . A A . 39 ALA HB2 1 1
4 8204 1 1 39 ALA HB3 H -2.878 -16.259 5.969 1.00 . A A . 39 ALA HB3 1 1
4 8205 1 1 39 ALA N N -0.519 -14.929 5.790 1.00 . A A . 39 ALA N 1 1
4 8206 1 1 39 ALA O O -1.025 -13.536 8.283 1.00 . A A . 39 ALA O 1 1
4 8207 1 1 40 PRO C C -2.514 -11.361 9.328 1.00 . A A . 40 PRO C 1 1
4 8208 1 1 40 PRO CA C -2.068 -10.989 7.919 1.00 . A A . 40 PRO CA 1 1
4 8209 1 1 40 PRO CB C -2.982 -9.904 7.330 1.00 . A A . 40 PRO CB 1 1
4 8210 1 1 40 PRO CD C -2.939 -11.737 5.782 1.00 . A A . 40 PRO CD 1 1
4 8211 1 1 40 PRO CG C -3.767 -10.575 6.253 1.00 . A A . 40 PRO CG 1 1
4 8212 1 1 40 PRO HA H -1.052 -10.620 7.958 1.00 . A A . 40 PRO HA 1 1
4 8213 1 1 40 PRO HB2 H -3.629 -9.519 8.104 1.00 . A A . 40 PRO HB2 1 1
4 8214 1 1 40 PRO HB3 H -2.377 -9.103 6.932 1.00 . A A . 40 PRO HB3 1 1
4 8215 1 1 40 PRO HD2 H -3.574 -12.546 5.456 1.00 . A A . 40 PRO HD2 1 1
4 8216 1 1 40 PRO HD3 H -2.273 -11.430 4.989 1.00 . A A . 40 PRO HD3 1 1
4 8217 1 1 40 PRO HG2 H -4.709 -10.924 6.650 1.00 . A A . 40 PRO HG2 1 1
4 8218 1 1 40 PRO HG3 H -3.937 -9.883 5.442 1.00 . A A . 40 PRO HG3 1 1
4 8219 1 1 40 PRO N N -2.184 -12.109 6.986 1.00 . A A . 40 PRO N 1 1
4 8220 1 1 40 PRO O O -3.540 -12.013 9.514 1.00 . A A . 40 PRO O 1 1
4 8221 1 1 41 THR C C -3.502 -11.015 12.029 1.00 . A A . 41 THR C 1 1
4 8222 1 1 41 THR CA C -2.020 -11.211 11.718 1.00 . A A . 41 THR CA 1 1
4 8223 1 1 41 THR CB C -1.184 -10.291 12.605 1.00 . A A . 41 THR CB 1 1
4 8224 1 1 41 THR CG2 C -1.193 -8.849 12.137 1.00 . A A . 41 THR CG2 1 1
4 8225 1 1 41 THR H H -0.926 -10.422 10.088 1.00 . A A . 41 THR H 1 1
4 8226 1 1 41 THR HA H -1.751 -12.235 11.922 1.00 . A A . 41 THR HA 1 1
4 8227 1 1 41 THR HB H -0.159 -10.635 12.599 1.00 . A A . 41 THR HB 1 1
4 8228 1 1 41 THR HG1 H -1.348 -11.114 14.374 1.00 . A A . 41 THR HG1 1 1
4 8229 1 1 41 THR HG21 H -1.601 -8.798 11.138 1.00 . A A . 41 THR HG21 1 1
4 8230 1 1 41 THR HG22 H -0.184 -8.466 12.133 1.00 . A A . 41 THR HG22 1 1
4 8231 1 1 41 THR HG23 H -1.801 -8.258 12.805 1.00 . A A . 41 THR HG23 1 1
4 8232 1 1 41 THR N N -1.729 -10.937 10.313 1.00 . A A . 41 THR N 1 1
4 8233 1 1 41 THR O O -4.149 -11.891 12.602 1.00 . A A . 41 THR O 1 1
4 8234 1 1 41 THR OG1 O -1.655 -10.315 13.941 1.00 . A A . 41 THR OG1 1 1
4 8235 1 1 42 GLY C C -6.124 -9.051 10.645 1.00 . A A . 42 GLY C 1 1
4 8236 1 1 42 GLY CA C -5.426 -9.561 11.887 1.00 . A A . 42 GLY CA 1 1
4 8237 1 1 42 GLY H H -3.465 -9.199 11.192 1.00 . A A . 42 GLY H 1 1
4 8238 1 1 42 GLY HA2 H -5.923 -10.458 12.226 1.00 . A A . 42 GLY HA2 1 1
4 8239 1 1 42 GLY HA3 H -5.495 -8.808 12.658 1.00 . A A . 42 GLY HA3 1 1
4 8240 1 1 42 GLY N N -4.029 -9.858 11.646 1.00 . A A . 42 GLY N 1 1
4 8241 1 1 42 GLY O O -6.881 -9.781 10.004 1.00 . A A . 42 GLY O 1 1
4 8242 1 1 43 ASN C C -5.649 -5.987 8.650 1.00 . A A . 43 ASN C 1 1
4 8243 1 1 43 ASN CA C -6.469 -7.188 9.125 1.00 . A A . 43 ASN CA 1 1
4 8244 1 1 43 ASN CB C -7.903 -6.751 9.431 1.00 . A A . 43 ASN CB 1 1
4 8245 1 1 43 ASN CG C -8.010 -5.971 10.726 1.00 . A A . 43 ASN CG 1 1
4 8246 1 1 43 ASN H H -5.251 -7.266 10.853 1.00 . A A . 43 ASN H 1 1
4 8247 1 1 43 ASN HA H -6.489 -7.931 8.344 1.00 . A A . 43 ASN HA 1 1
4 8248 1 1 43 ASN HB2 H -8.263 -6.127 8.626 1.00 . A A . 43 ASN HB2 1 1
4 8249 1 1 43 ASN HB3 H -8.530 -7.627 9.506 1.00 . A A . 43 ASN HB3 1 1
4 8250 1 1 43 ASN HD21 H -7.846 -7.649 11.780 1.00 . A A . 43 ASN HD21 1 1
4 8251 1 1 43 ASN HD22 H -8.018 -6.198 12.701 1.00 . A A . 43 ASN HD22 1 1
4 8252 1 1 43 ASN N N -5.865 -7.796 10.302 1.00 . A A . 43 ASN N 1 1
4 8253 1 1 43 ASN ND2 N -7.952 -6.677 11.849 1.00 . A A . 43 ASN ND2 1 1
4 8254 1 1 43 ASN O O -5.472 -5.020 9.388 1.00 . A A . 43 ASN O 1 1
4 8255 1 1 43 ASN OD1 O -8.143 -4.746 10.718 1.00 . A A . 43 ASN OD1 1 1
4 8256 1 1 44 PRO C C -5.217 -3.723 6.482 1.00 . A A . 44 PRO C 1 1
4 8257 1 1 44 PRO CA C -4.356 -4.933 6.837 1.00 . A A . 44 PRO CA 1 1
4 8258 1 1 44 PRO CB C -3.747 -5.547 5.579 1.00 . A A . 44 PRO CB 1 1
4 8259 1 1 44 PRO CD C -5.317 -7.137 6.444 1.00 . A A . 44 PRO CD 1 1
4 8260 1 1 44 PRO CG C -4.705 -6.610 5.174 1.00 . A A . 44 PRO CG 1 1
4 8261 1 1 44 PRO HA H -3.566 -4.626 7.506 1.00 . A A . 44 PRO HA 1 1
4 8262 1 1 44 PRO HB2 H -3.650 -4.789 4.815 1.00 . A A . 44 PRO HB2 1 1
4 8263 1 1 44 PRO HB3 H -2.776 -5.960 5.810 1.00 . A A . 44 PRO HB3 1 1
4 8264 1 1 44 PRO HD2 H -6.364 -7.358 6.295 1.00 . A A . 44 PRO HD2 1 1
4 8265 1 1 44 PRO HD3 H -4.790 -8.020 6.780 1.00 . A A . 44 PRO HD3 1 1
4 8266 1 1 44 PRO HG2 H -5.467 -6.189 4.535 1.00 . A A . 44 PRO HG2 1 1
4 8267 1 1 44 PRO HG3 H -4.177 -7.399 4.662 1.00 . A A . 44 PRO HG3 1 1
4 8268 1 1 44 PRO N N -5.146 -6.029 7.403 1.00 . A A . 44 PRO N 1 1
4 8269 1 1 44 PRO O O -4.703 -2.710 6.014 1.00 . A A . 44 PRO O 1 1
4 8270 1 1 45 ASP C C -6.883 -1.396 6.786 1.00 . A A . 45 ASP C 1 1
4 8271 1 1 45 ASP CA C -7.469 -2.755 6.416 1.00 . A A . 45 ASP CA 1 1
4 8272 1 1 45 ASP CB C -8.782 -2.977 7.167 1.00 . A A . 45 ASP CB 1 1
4 8273 1 1 45 ASP CG C -9.582 -4.136 6.605 1.00 . A A . 45 ASP CG 1 1
4 8274 1 1 45 ASP H H -6.879 -4.673 7.080 1.00 . A A . 45 ASP H 1 1
4 8275 1 1 45 ASP HA H -7.667 -2.770 5.355 1.00 . A A . 45 ASP HA 1 1
4 8276 1 1 45 ASP HB2 H -8.566 -3.182 8.205 1.00 . A A . 45 ASP HB2 1 1
4 8277 1 1 45 ASP HB3 H -9.383 -2.082 7.100 1.00 . A A . 45 ASP HB3 1 1
4 8278 1 1 45 ASP N N -6.530 -3.838 6.708 1.00 . A A . 45 ASP N 1 1
4 8279 1 1 45 ASP O O -7.148 -0.395 6.122 1.00 . A A . 45 ASP O 1 1
4 8280 1 1 45 ASP OD1 O -9.036 -5.257 6.539 1.00 . A A . 45 ASP OD1 1 1
4 8281 1 1 45 ASP OD2 O -10.754 -3.922 6.231 1.00 . A A . 45 ASP OD2 1 1
4 8282 1 1 46 ASN C C -4.816 0.605 7.107 1.00 . A A . 46 ASN C 1 1
4 8283 1 1 46 ASN CA C -5.437 -0.129 8.292 1.00 . A A . 46 ASN CA 1 1
4 8284 1 1 46 ASN CB C -4.346 -0.384 9.352 1.00 . A A . 46 ASN CB 1 1
4 8285 1 1 46 ASN CG C -4.061 -1.850 9.617 1.00 . A A . 46 ASN CG 1 1
4 8286 1 1 46 ASN H H -5.896 -2.204 8.328 1.00 . A A . 46 ASN H 1 1
4 8287 1 1 46 ASN HA H -6.205 0.496 8.723 1.00 . A A . 46 ASN HA 1 1
4 8288 1 1 46 ASN HB2 H -3.427 0.074 9.025 1.00 . A A . 46 ASN HB2 1 1
4 8289 1 1 46 ASN HB3 H -4.652 0.071 10.282 1.00 . A A . 46 ASN HB3 1 1
4 8290 1 1 46 ASN HD21 H -3.698 -1.440 11.526 1.00 . A A . 46 ASN HD21 1 1
4 8291 1 1 46 ASN HD22 H -3.552 -3.098 11.074 1.00 . A A . 46 ASN HD22 1 1
4 8292 1 1 46 ASN N N -6.072 -1.371 7.844 1.00 . A A . 46 ASN N 1 1
4 8293 1 1 46 ASN ND2 N -3.736 -2.162 10.863 1.00 . A A . 46 ASN ND2 1 1
4 8294 1 1 46 ASN O O -4.721 1.831 7.098 1.00 . A A . 46 ASN O 1 1
4 8295 1 1 46 ASN OD1 O -4.121 -2.686 8.716 1.00 . A A . 46 ASN OD1 1 1
4 8296 1 1 47 ILE C C -4.781 0.523 3.788 1.00 . A A . 47 ILE C 1 1
4 8297 1 1 47 ILE CA C -3.771 0.375 4.920 1.00 . A A . 47 ILE CA 1 1
4 8298 1 1 47 ILE CB C -2.628 -0.539 4.447 1.00 . A A . 47 ILE CB 1 1
4 8299 1 1 47 ILE CD1 C -1.951 -1.467 6.723 1.00 . A A . 47 ILE CD1 1 1
4 8300 1 1 47 ILE CG1 C -1.545 -0.637 5.522 1.00 . A A . 47 ILE CG1 1 1
4 8301 1 1 47 ILE CG2 C -2.045 -0.036 3.135 1.00 . A A . 47 ILE CG2 1 1
4 8302 1 1 47 ILE H H -4.494 -1.138 6.195 1.00 . A A . 47 ILE H 1 1
4 8303 1 1 47 ILE HA H -3.358 1.344 5.160 1.00 . A A . 47 ILE HA 1 1
4 8304 1 1 47 ILE HB H -3.039 -1.521 4.272 1.00 . A A . 47 ILE HB 1 1
4 8305 1 1 47 ILE HD11 H -2.549 -0.866 7.392 1.00 . A A . 47 ILE HD11 1 1
4 8306 1 1 47 ILE HD12 H -1.068 -1.809 7.242 1.00 . A A . 47 ILE HD12 1 1
4 8307 1 1 47 ILE HD13 H -2.527 -2.320 6.393 1.00 . A A . 47 ILE HD13 1 1
4 8308 1 1 47 ILE HG12 H -0.662 -1.086 5.095 1.00 . A A . 47 ILE HG12 1 1
4 8309 1 1 47 ILE HG13 H -1.302 0.357 5.874 1.00 . A A . 47 ILE HG13 1 1
4 8310 1 1 47 ILE HG21 H -2.482 0.921 2.892 1.00 . A A . 47 ILE HG21 1 1
4 8311 1 1 47 ILE HG22 H -2.267 -0.741 2.348 1.00 . A A . 47 ILE HG22 1 1
4 8312 1 1 47 ILE HG23 H -0.979 0.070 3.232 1.00 . A A . 47 ILE HG23 1 1
4 8313 1 1 47 ILE N N -4.392 -0.169 6.116 1.00 . A A . 47 ILE N 1 1
4 8314 1 1 47 ILE O O -4.635 1.384 2.920 1.00 . A A . 47 ILE O 1 1
4 8315 1 1 48 PHE C C -7.426 1.098 2.629 1.00 . A A . 48 PHE C 1 1
4 8316 1 1 48 PHE CA C -6.822 -0.299 2.758 1.00 . A A . 48 PHE CA 1 1
4 8317 1 1 48 PHE CB C -7.935 -1.298 3.075 1.00 . A A . 48 PHE CB 1 1
4 8318 1 1 48 PHE CD1 C -6.687 -3.033 1.706 1.00 . A A . 48 PHE CD1 1 1
4 8319 1 1 48 PHE CD2 C -8.409 -3.750 3.201 1.00 . A A . 48 PHE CD2 1 1
4 8320 1 1 48 PHE CE1 C -6.476 -4.352 1.331 1.00 . A A . 48 PHE CE1 1 1
4 8321 1 1 48 PHE CE2 C -8.195 -5.061 2.830 1.00 . A A . 48 PHE CE2 1 1
4 8322 1 1 48 PHE CG C -7.662 -2.719 2.651 1.00 . A A . 48 PHE CG 1 1
4 8323 1 1 48 PHE CZ C -7.229 -5.362 1.894 1.00 . A A . 48 PHE CZ 1 1
4 8324 1 1 48 PHE H H -5.853 -1.000 4.505 1.00 . A A . 48 PHE H 1 1
4 8325 1 1 48 PHE HA H -6.358 -0.572 1.824 1.00 . A A . 48 PHE HA 1 1
4 8326 1 1 48 PHE HB2 H -8.102 -1.304 4.141 1.00 . A A . 48 PHE HB2 1 1
4 8327 1 1 48 PHE HB3 H -8.840 -0.976 2.582 1.00 . A A . 48 PHE HB3 1 1
4 8328 1 1 48 PHE HD1 H -6.084 -2.244 1.261 1.00 . A A . 48 PHE HD1 1 1
4 8329 1 1 48 PHE HD2 H -9.167 -3.518 3.935 1.00 . A A . 48 PHE HD2 1 1
4 8330 1 1 48 PHE HE1 H -5.722 -4.592 0.597 1.00 . A A . 48 PHE HE1 1 1
4 8331 1 1 48 PHE HE2 H -8.785 -5.851 3.270 1.00 . A A . 48 PHE HE2 1 1
4 8332 1 1 48 PHE HZ H -7.062 -6.388 1.601 1.00 . A A . 48 PHE HZ 1 1
4 8333 1 1 48 PHE N N -5.797 -0.329 3.795 1.00 . A A . 48 PHE N 1 1
4 8334 1 1 48 PHE O O -7.763 1.539 1.531 1.00 . A A . 48 PHE O 1 1
4 8335 1 1 49 ASP C C -7.396 4.040 4.757 1.00 . A A . 49 ASP C 1 1
4 8336 1 1 49 ASP CA C -8.127 3.133 3.768 1.00 . A A . 49 ASP CA 1 1
4 8337 1 1 49 ASP CB C -9.615 3.078 4.117 1.00 . A A . 49 ASP CB 1 1
4 8338 1 1 49 ASP CG C -9.886 2.263 5.366 1.00 . A A . 49 ASP CG 1 1
4 8339 1 1 49 ASP H H -7.275 1.383 4.604 1.00 . A A . 49 ASP H 1 1
4 8340 1 1 49 ASP HA H -8.017 3.543 2.775 1.00 . A A . 49 ASP HA 1 1
4 8341 1 1 49 ASP HB2 H -9.977 4.081 4.279 1.00 . A A . 49 ASP HB2 1 1
4 8342 1 1 49 ASP HB3 H -10.155 2.633 3.295 1.00 . A A . 49 ASP HB3 1 1
4 8343 1 1 49 ASP N N -7.560 1.788 3.758 1.00 . A A . 49 ASP N 1 1
4 8344 1 1 49 ASP O O -7.915 5.083 5.154 1.00 . A A . 49 ASP O 1 1
4 8345 1 1 49 ASP OD1 O -9.019 2.249 6.267 1.00 . A A . 49 ASP OD1 1 1
4 8346 1 1 49 ASP OD2 O -10.963 1.635 5.443 1.00 . A A . 49 ASP OD2 1 1
4 8347 1 1 50 ASN C C -6.147 4.653 7.395 1.00 . A A . 50 ASN C 1 1
4 8348 1 1 50 ASN CA C -5.390 4.428 6.087 1.00 . A A . 50 ASN CA 1 1
4 8349 1 1 50 ASN CB C -5.010 5.778 5.470 1.00 . A A . 50 ASN CB 1 1
4 8350 1 1 50 ASN CG C -4.766 5.691 3.974 1.00 . A A . 50 ASN CG 1 1
4 8351 1 1 50 ASN H H -5.820 2.805 4.797 1.00 . A A . 50 ASN H 1 1
4 8352 1 1 50 ASN HA H -4.489 3.874 6.300 1.00 . A A . 50 ASN HA 1 1
4 8353 1 1 50 ASN HB2 H -5.807 6.483 5.644 1.00 . A A . 50 ASN HB2 1 1
4 8354 1 1 50 ASN HB3 H -4.107 6.138 5.941 1.00 . A A . 50 ASN HB3 1 1
4 8355 1 1 50 ASN HD21 H -6.552 6.484 3.612 1.00 . A A . 50 ASN HD21 1 1
4 8356 1 1 50 ASN HD22 H -5.612 6.086 2.219 1.00 . A A . 50 ASN HD22 1 1
4 8357 1 1 50 ASN N N -6.187 3.642 5.149 1.00 . A A . 50 ASN N 1 1
4 8358 1 1 50 ASN ND2 N -5.742 6.132 3.189 1.00 . A A . 50 ASN ND2 1 1
4 8359 1 1 50 ASN O O -6.997 5.540 7.486 1.00 . A A . 50 ASN O 1 1
4 8360 1 1 50 ASN OD1 O -3.714 5.230 3.531 1.00 . A A . 50 ASN OD1 1 1
4 8361 1 1 51 ASN C C -5.514 3.613 10.832 1.00 . A A . 51 ASN C 1 1
4 8362 1 1 51 ASN CA C -6.485 3.962 9.706 1.00 . A A . 51 ASN CA 1 1
4 8363 1 1 51 ASN CB C -7.708 3.046 9.769 1.00 . A A . 51 ASN CB 1 1
4 8364 1 1 51 ASN CG C -8.540 3.279 11.015 1.00 . A A . 51 ASN CG 1 1
4 8365 1 1 51 ASN H H -5.148 3.160 8.271 1.00 . A A . 51 ASN H 1 1
4 8366 1 1 51 ASN HA H -6.805 4.985 9.827 1.00 . A A . 51 ASN HA 1 1
4 8367 1 1 51 ASN HB2 H -8.330 3.227 8.906 1.00 . A A . 51 ASN HB2 1 1
4 8368 1 1 51 ASN HB3 H -7.380 2.017 9.764 1.00 . A A . 51 ASN HB3 1 1
4 8369 1 1 51 ASN HD21 H -8.964 1.340 11.124 1.00 . A A . 51 ASN HD21 1 1
4 8370 1 1 51 ASN HD22 H -9.653 2.329 12.361 1.00 . A A . 51 ASN HD22 1 1
4 8371 1 1 51 ASN N N -5.834 3.847 8.404 1.00 . A A . 51 ASN N 1 1
4 8372 1 1 51 ASN ND2 N -9.109 2.207 11.555 1.00 . A A . 51 ASN ND2 1 1
4 8373 1 1 51 ASN O O -5.412 4.337 11.823 1.00 . A A . 51 ASN O 1 1
4 8374 1 1 51 ASN OD1 O -8.667 4.408 11.489 1.00 . A A . 51 ASN OD1 1 1
4 8375 1 1 52 ALA C C -4.525 1.654 12.970 1.00 . A A . 52 ALA C 1 1
4 8376 1 1 52 ALA CA C -3.838 2.051 11.666 1.00 . A A . 52 ALA CA 1 1
4 8377 1 1 52 ALA CB C -2.796 3.131 11.921 1.00 . A A . 52 ALA CB 1 1
4 8378 1 1 52 ALA H H -4.933 1.971 9.856 1.00 . A A . 52 ALA H 1 1
4 8379 1 1 52 ALA HA H -3.331 1.185 11.265 1.00 . A A . 52 ALA HA 1 1
4 8380 1 1 52 ALA HB1 H -1.815 2.681 11.955 1.00 . A A . 52 ALA HB1 1 1
4 8381 1 1 52 ALA HB2 H -3.003 3.616 12.863 1.00 . A A . 52 ALA HB2 1 1
4 8382 1 1 52 ALA HB3 H -2.831 3.859 11.124 1.00 . A A . 52 ALA HB3 1 1
4 8383 1 1 52 ALA N N -4.806 2.501 10.669 1.00 . A A . 52 ALA N 1 1
4 8384 1 1 52 ALA O O -4.001 1.896 14.057 1.00 . A A . 52 ALA O 1 1
4 8385 1 1 53 SER C C -6.529 -0.916 14.087 1.00 . A A . 53 SER C 1 1
4 8386 1 1 53 SER CA C -6.454 0.605 14.027 1.00 . A A . 53 SER CA 1 1
4 8387 1 1 53 SER CB C -7.863 1.200 14.007 1.00 . A A . 53 SER CB 1 1
4 8388 1 1 53 SER H H -6.066 0.872 11.962 1.00 . A A . 53 SER H 1 1
4 8389 1 1 53 SER HA H -5.932 0.958 14.901 1.00 . A A . 53 SER HA 1 1
4 8390 1 1 53 SER HB2 H -7.804 2.253 13.773 1.00 . A A . 53 SER HB2 1 1
4 8391 1 1 53 SER HB3 H -8.454 0.697 13.258 1.00 . A A . 53 SER HB3 1 1
4 8392 1 1 53 SER HG H -7.934 1.408 15.955 1.00 . A A . 53 SER HG 1 1
4 8393 1 1 53 SER N N -5.699 1.040 12.855 1.00 . A A . 53 SER N 1 1
4 8394 1 1 53 SER O O -7.488 -1.485 14.610 1.00 . A A . 53 SER O 1 1
4 8395 1 1 53 SER OG O -8.497 1.049 15.266 1.00 . A A . 53 SER OG 1 1
4 8396 1 1 54 THR C C -3.983 -3.469 13.411 1.00 . A A . 54 THR C 1 1
4 8397 1 1 54 THR CA C -5.438 -3.017 13.513 1.00 . A A . 54 THR CA 1 1
4 8398 1 1 54 THR CB C -6.271 -3.590 12.352 1.00 . A A . 54 THR CB 1 1
4 8399 1 1 54 THR CG2 C -6.480 -2.624 11.200 1.00 . A A . 54 THR CG2 1 1
4 8400 1 1 54 THR H H -4.780 -1.045 13.138 1.00 . A A . 54 THR H 1 1
4 8401 1 1 54 THR HA H -5.844 -3.381 14.445 1.00 . A A . 54 THR HA 1 1
4 8402 1 1 54 THR HB H -7.247 -3.858 12.731 1.00 . A A . 54 THR HB 1 1
4 8403 1 1 54 THR HG1 H -5.965 -5.522 12.323 1.00 . A A . 54 THR HG1 1 1
4 8404 1 1 54 THR HG21 H -7.531 -2.397 11.108 1.00 . A A . 54 THR HG21 1 1
4 8405 1 1 54 THR HG22 H -6.130 -3.077 10.284 1.00 . A A . 54 THR HG22 1 1
4 8406 1 1 54 THR HG23 H -5.929 -1.714 11.383 1.00 . A A . 54 THR HG23 1 1
4 8407 1 1 54 THR N N -5.508 -1.562 13.542 1.00 . A A . 54 THR N 1 1
4 8408 1 1 54 THR O O -3.084 -2.647 13.237 1.00 . A A . 54 THR O 1 1
4 8409 1 1 54 THR OG1 O -5.670 -4.758 11.823 1.00 . A A . 54 THR OG1 1 1
4 8410 1 1 55 GLU C C -2.136 -5.916 12.085 1.00 . A A . 55 GLU C 1 1
4 8411 1 1 55 GLU CA C -2.400 -5.307 13.458 1.00 . A A . 55 GLU CA 1 1
4 8412 1 1 55 GLU CB C -2.182 -6.357 14.549 1.00 . A A . 55 GLU CB 1 1
4 8413 1 1 55 GLU CD C -0.414 -7.045 16.216 1.00 . A A . 55 GLU CD 1 1
4 8414 1 1 55 GLU CG C -0.721 -6.710 14.769 1.00 . A A . 55 GLU CG 1 1
4 8415 1 1 55 GLU H H -4.506 -5.378 13.675 1.00 . A A . 55 GLU H 1 1
4 8416 1 1 55 GLU HA H -1.710 -4.489 13.610 1.00 . A A . 55 GLU HA 1 1
4 8417 1 1 55 GLU HB2 H -2.583 -5.981 15.478 1.00 . A A . 55 GLU HB2 1 1
4 8418 1 1 55 GLU HB3 H -2.711 -7.258 14.276 1.00 . A A . 55 GLU HB3 1 1
4 8419 1 1 55 GLU HG2 H -0.474 -7.566 14.157 1.00 . A A . 55 GLU HG2 1 1
4 8420 1 1 55 GLU HG3 H -0.111 -5.869 14.473 1.00 . A A . 55 GLU HG3 1 1
4 8421 1 1 55 GLU N N -3.754 -4.769 13.531 1.00 . A A . 55 GLU N 1 1
4 8422 1 1 55 GLU O O -3.060 -6.350 11.397 1.00 . A A . 55 GLU O 1 1
4 8423 1 1 55 GLU OE1 O -0.176 -6.108 17.006 1.00 . A A . 55 GLU OE1 1 1
4 8424 1 1 55 GLU OE2 O -0.411 -8.247 16.559 1.00 . A A . 55 GLU OE2 1 1
4 8425 1 1 56 LEU C C 0.980 -6.893 10.394 1.00 . A A . 56 LEU C 1 1
4 8426 1 1 56 LEU CA C -0.477 -6.447 10.385 1.00 . A A . 56 LEU CA 1 1
4 8427 1 1 56 LEU CB C -0.686 -5.364 9.321 1.00 . A A . 56 LEU CB 1 1
4 8428 1 1 56 LEU CD1 C -0.851 -4.734 6.905 1.00 . A A . 56 LEU CD1 1 1
4 8429 1 1 56 LEU CD2 C -0.180 -7.054 7.536 1.00 . A A . 56 LEU CD2 1 1
4 8430 1 1 56 LEU CG C -1.035 -5.856 7.917 1.00 . A A . 56 LEU CG 1 1
4 8431 1 1 56 LEU H H -0.183 -5.544 12.274 1.00 . A A . 56 LEU H 1 1
4 8432 1 1 56 LEU HA H -1.099 -7.296 10.157 1.00 . A A . 56 LEU HA 1 1
4 8433 1 1 56 LEU HB2 H -1.485 -4.721 9.655 1.00 . A A . 56 LEU HB2 1 1
4 8434 1 1 56 LEU HB3 H 0.218 -4.779 9.257 1.00 . A A . 56 LEU HB3 1 1
4 8435 1 1 56 LEU HD11 H -1.588 -3.963 7.084 1.00 . A A . 56 LEU HD11 1 1
4 8436 1 1 56 LEU HD12 H -0.974 -5.124 5.906 1.00 . A A . 56 LEU HD12 1 1
4 8437 1 1 56 LEU HD13 H 0.141 -4.314 7.007 1.00 . A A . 56 LEU HD13 1 1
4 8438 1 1 56 LEU HD21 H 0.849 -6.743 7.429 1.00 . A A . 56 LEU HD21 1 1
4 8439 1 1 56 LEU HD22 H -0.532 -7.460 6.600 1.00 . A A . 56 LEU HD22 1 1
4 8440 1 1 56 LEU HD23 H -0.251 -7.808 8.306 1.00 . A A . 56 LEU HD23 1 1
4 8441 1 1 56 LEU HG H -2.073 -6.158 7.898 1.00 . A A . 56 LEU HG 1 1
4 8442 1 1 56 LEU N N -0.869 -5.921 11.685 1.00 . A A . 56 LEU N 1 1
4 8443 1 1 56 LEU O O 1.879 -6.081 10.600 1.00 . A A . 56 LEU O 1 1
4 8444 1 1 57 VAL C C 2.670 -9.974 9.284 1.00 . A A . 57 VAL C 1 1
4 8445 1 1 57 VAL CA C 2.569 -8.716 10.148 1.00 . A A . 57 VAL CA 1 1
4 8446 1 1 57 VAL CB C 3.082 -9.039 11.571 1.00 . A A . 57 VAL CB 1 1
4 8447 1 1 57 VAL CG1 C 2.714 -7.933 12.548 1.00 . A A . 57 VAL CG1 1 1
4 8448 1 1 57 VAL CG2 C 2.552 -10.379 12.053 1.00 . A A . 57 VAL CG2 1 1
4 8449 1 1 57 VAL H H 0.456 -8.787 10.006 1.00 . A A . 57 VAL H 1 1
4 8450 1 1 57 VAL HA H 3.211 -7.957 9.726 1.00 . A A . 57 VAL HA 1 1
4 8451 1 1 57 VAL HB H 4.158 -9.108 11.531 1.00 . A A . 57 VAL HB 1 1
4 8452 1 1 57 VAL HG11 H 3.132 -6.997 12.208 1.00 . A A . 57 VAL HG11 1 1
4 8453 1 1 57 VAL HG12 H 3.110 -8.170 13.525 1.00 . A A . 57 VAL HG12 1 1
4 8454 1 1 57 VAL HG13 H 1.640 -7.847 12.607 1.00 . A A . 57 VAL HG13 1 1
4 8455 1 1 57 VAL HG21 H 2.364 -10.334 13.116 1.00 . A A . 57 VAL HG21 1 1
4 8456 1 1 57 VAL HG22 H 3.286 -11.141 11.848 1.00 . A A . 57 VAL HG22 1 1
4 8457 1 1 57 VAL HG23 H 1.633 -10.612 11.534 1.00 . A A . 57 VAL HG23 1 1
4 8458 1 1 57 VAL N N 1.211 -8.183 10.166 1.00 . A A . 57 VAL N 1 1
4 8459 1 1 57 VAL O O 1.775 -10.819 9.293 1.00 . A A . 57 VAL O 1 1
4 8460 1 1 58 TYR C C 5.033 -12.172 8.362 1.00 . A A . 58 TYR C 1 1
4 8461 1 1 58 TYR CA C 4.011 -11.259 7.707 1.00 . A A . 58 TYR CA 1 1
4 8462 1 1 58 TYR CB C 4.490 -10.821 6.324 1.00 . A A . 58 TYR CB 1 1
4 8463 1 1 58 TYR CD1 C 2.191 -9.809 6.063 1.00 . A A . 58 TYR CD1 1 1
4 8464 1 1 58 TYR CD2 C 3.843 -9.292 4.423 1.00 . A A . 58 TYR CD2 1 1
4 8465 1 1 58 TYR CE1 C 1.274 -9.024 5.396 1.00 . A A . 58 TYR CE1 1 1
4 8466 1 1 58 TYR CE2 C 2.930 -8.502 3.751 1.00 . A A . 58 TYR CE2 1 1
4 8467 1 1 58 TYR CG C 3.491 -9.957 5.590 1.00 . A A . 58 TYR CG 1 1
4 8468 1 1 58 TYR CZ C 1.648 -8.372 4.241 1.00 . A A . 58 TYR CZ 1 1
4 8469 1 1 58 TYR H H 4.459 -9.395 8.606 1.00 . A A . 58 TYR H 1 1
4 8470 1 1 58 TYR HA H 3.078 -11.794 7.609 1.00 . A A . 58 TYR HA 1 1
4 8471 1 1 58 TYR HB2 H 5.405 -10.258 6.429 1.00 . A A . 58 TYR HB2 1 1
4 8472 1 1 58 TYR HB3 H 4.681 -11.698 5.722 1.00 . A A . 58 TYR HB3 1 1
4 8473 1 1 58 TYR HD1 H 1.901 -10.319 6.974 1.00 . A A . 58 TYR HD1 1 1
4 8474 1 1 58 TYR HD2 H 4.848 -9.401 4.038 1.00 . A A . 58 TYR HD2 1 1
4 8475 1 1 58 TYR HE1 H 0.271 -8.923 5.779 1.00 . A A . 58 TYR HE1 1 1
4 8476 1 1 58 TYR HE2 H 3.224 -7.988 2.849 1.00 . A A . 58 TYR HE2 1 1
4 8477 1 1 58 TYR HH H 0.311 -6.991 4.191 1.00 . A A . 58 TYR HH 1 1
4 8478 1 1 58 TYR N N 3.777 -10.098 8.557 1.00 . A A . 58 TYR N 1 1
4 8479 1 1 58 TYR O O 6.069 -11.708 8.839 1.00 . A A . 58 TYR O 1 1
4 8480 1 1 58 TYR OH O 0.735 -7.589 3.572 1.00 . A A . 58 TYR OH 1 1
4 8481 1 1 59 LYS C C 5.339 -15.853 8.752 1.00 . A A . 59 LYS C 1 1
4 8482 1 1 59 LYS CA C 5.629 -14.394 9.086 1.00 . A A . 59 LYS CA 1 1
4 8483 1 1 59 LYS CB C 5.537 -14.182 10.586 1.00 . A A . 59 LYS CB 1 1
4 8484 1 1 59 LYS CD C 3.707 -14.723 12.220 1.00 . A A . 59 LYS CD 1 1
4 8485 1 1 59 LYS CE C 2.674 -15.717 11.744 1.00 . A A . 59 LYS CE 1 1
4 8486 1 1 59 LYS CG C 4.147 -13.822 11.083 1.00 . A A . 59 LYS CG 1 1
4 8487 1 1 59 LYS H H 3.876 -13.780 8.066 1.00 . A A . 59 LYS H 1 1
4 8488 1 1 59 LYS HA H 6.642 -14.160 8.776 1.00 . A A . 59 LYS HA 1 1
4 8489 1 1 59 LYS HB2 H 5.861 -15.078 11.093 1.00 . A A . 59 LYS HB2 1 1
4 8490 1 1 59 LYS HB3 H 6.193 -13.376 10.842 1.00 . A A . 59 LYS HB3 1 1
4 8491 1 1 59 LYS HD2 H 4.564 -15.257 12.601 1.00 . A A . 59 LYS HD2 1 1
4 8492 1 1 59 LYS HD3 H 3.278 -14.116 13.005 1.00 . A A . 59 LYS HD3 1 1
4 8493 1 1 59 LYS HE2 H 1.777 -15.178 11.482 1.00 . A A . 59 LYS HE2 1 1
4 8494 1 1 59 LYS HE3 H 3.061 -16.219 10.869 1.00 . A A . 59 LYS HE3 1 1
4 8495 1 1 59 LYS HG2 H 4.156 -12.799 11.432 1.00 . A A . 59 LYS HG2 1 1
4 8496 1 1 59 LYS HG3 H 3.447 -13.918 10.266 1.00 . A A . 59 LYS HG3 1 1
4 8497 1 1 59 LYS HZ1 H 2.027 -17.614 12.336 1.00 . A A . 59 LYS HZ1 1 1
4 8498 1 1 59 LYS HZ2 H 1.597 -16.376 13.408 1.00 . A A . 59 LYS HZ2 1 1
4 8499 1 1 59 LYS HZ3 H 3.192 -16.936 13.360 1.00 . A A . 59 LYS HZ3 1 1
4 8500 1 1 59 LYS N N 4.727 -13.462 8.431 1.00 . A A . 59 LYS N 1 1
4 8501 1 1 59 LYS NZ N 2.349 -16.732 12.786 1.00 . A A . 59 LYS NZ 1 1
4 8502 1 1 59 LYS O O 5.771 -16.746 9.482 1.00 . A A . 59 LYS O 1 1
4 8503 1 1 60 ASN C C 5.664 -18.273 7.218 1.00 . A A . 60 ASN C 1 1
4 8504 1 1 60 ASN CA C 4.348 -17.495 7.278 1.00 . A A . 60 ASN CA 1 1
4 8505 1 1 60 ASN CB C 3.581 -17.557 5.945 1.00 . A A . 60 ASN CB 1 1
4 8506 1 1 60 ASN CG C 3.996 -18.724 5.065 1.00 . A A . 60 ASN CG 1 1
4 8507 1 1 60 ASN H H 4.319 -15.379 7.087 1.00 . A A . 60 ASN H 1 1
4 8508 1 1 60 ASN HA H 3.733 -17.922 8.058 1.00 . A A . 60 ASN HA 1 1
4 8509 1 1 60 ASN HB2 H 2.527 -17.654 6.154 1.00 . A A . 60 ASN HB2 1 1
4 8510 1 1 60 ASN HB3 H 3.747 -16.642 5.401 1.00 . A A . 60 ASN HB3 1 1
4 8511 1 1 60 ASN HD21 H 4.181 -17.510 3.501 1.00 . A A . 60 ASN HD21 1 1
4 8512 1 1 60 ASN HD22 H 4.535 -19.175 3.204 1.00 . A A . 60 ASN HD22 1 1
4 8513 1 1 60 ASN N N 4.635 -16.114 7.654 1.00 . A A . 60 ASN N 1 1
4 8514 1 1 60 ASN ND2 N 4.264 -18.441 3.796 1.00 . A A . 60 ASN ND2 1 1
4 8515 1 1 60 ASN O O 5.861 -19.231 7.967 1.00 . A A . 60 ASN O 1 1
4 8516 1 1 60 ASN OD1 O 4.075 -19.865 5.522 1.00 . A A . 60 ASN OD1 1 1
4 8517 1 1 61 PRO C C 8.962 -17.697 6.984 1.00 . A A . 61 PRO C 1 1
4 8518 1 1 61 PRO CA C 7.900 -18.474 6.212 1.00 . A A . 61 PRO CA 1 1
4 8519 1 1 61 PRO CB C 8.140 -18.344 4.714 1.00 . A A . 61 PRO CB 1 1
4 8520 1 1 61 PRO CD C 6.489 -16.712 5.418 1.00 . A A . 61 PRO CD 1 1
4 8521 1 1 61 PRO CG C 7.535 -17.018 4.362 1.00 . A A . 61 PRO CG 1 1
4 8522 1 1 61 PRO HA H 7.898 -19.513 6.506 1.00 . A A . 61 PRO HA 1 1
4 8523 1 1 61 PRO HB2 H 9.202 -18.365 4.511 1.00 . A A . 61 PRO HB2 1 1
4 8524 1 1 61 PRO HB3 H 7.648 -19.151 4.193 1.00 . A A . 61 PRO HB3 1 1
4 8525 1 1 61 PRO HD2 H 6.717 -15.782 5.920 1.00 . A A . 61 PRO HD2 1 1
4 8526 1 1 61 PRO HD3 H 5.512 -16.669 4.970 1.00 . A A . 61 PRO HD3 1 1
4 8527 1 1 61 PRO HG2 H 8.300 -16.255 4.367 1.00 . A A . 61 PRO HG2 1 1
4 8528 1 1 61 PRO HG3 H 7.074 -17.076 3.388 1.00 . A A . 61 PRO HG3 1 1
4 8529 1 1 61 PRO N N 6.599 -17.851 6.345 1.00 . A A . 61 PRO N 1 1
4 8530 1 1 61 PRO O O 9.309 -16.579 6.605 1.00 . A A . 61 PRO O 1 1
4 8531 1 1 62 ASN C C 11.827 -17.553 8.134 1.00 . A A . 62 ASN C 1 1
4 8532 1 1 62 ASN CA C 10.488 -17.602 8.874 1.00 . A A . 62 ASN CA 1 1
4 8533 1 1 62 ASN CB C 10.648 -18.307 10.226 1.00 . A A . 62 ASN CB 1 1
4 8534 1 1 62 ASN CG C 11.314 -19.663 10.107 1.00 . A A . 62 ASN CG 1 1
4 8535 1 1 62 ASN H H 9.157 -19.164 8.331 1.00 . A A . 62 ASN H 1 1
4 8536 1 1 62 ASN HA H 10.152 -16.585 9.050 1.00 . A A . 62 ASN HA 1 1
4 8537 1 1 62 ASN HB2 H 11.250 -17.690 10.876 1.00 . A A . 62 ASN HB2 1 1
4 8538 1 1 62 ASN HB3 H 9.672 -18.444 10.669 1.00 . A A . 62 ASN HB3 1 1
4 8539 1 1 62 ASN HD21 H 12.995 -18.926 10.873 1.00 . A A . 62 ASN HD21 1 1
4 8540 1 1 62 ASN HD22 H 13.034 -20.599 10.450 1.00 . A A . 62 ASN HD22 1 1
4 8541 1 1 62 ASN N N 9.472 -18.274 8.067 1.00 . A A . 62 ASN N 1 1
4 8542 1 1 62 ASN ND2 N 12.575 -19.738 10.519 1.00 . A A . 62 ASN ND2 1 1
4 8543 1 1 62 ASN O O 12.847 -18.031 8.630 1.00 . A A . 62 ASN O 1 1
4 8544 1 1 62 ASN OD1 O 10.705 -20.632 9.650 1.00 . A A . 62 ASN OD1 1 1
4 8545 1 1 63 ARG C C 12.643 -16.352 4.726 1.00 . A A . 63 ARG C 1 1
4 8546 1 1 63 ARG CA C 13.013 -16.852 6.116 1.00 . A A . 63 ARG CA 1 1
4 8547 1 1 63 ARG CB C 13.736 -18.197 6.012 1.00 . A A . 63 ARG CB 1 1
4 8548 1 1 63 ARG CD C 13.430 -20.395 4.833 1.00 . A A . 63 ARG CD 1 1
4 8549 1 1 63 ARG CG C 12.804 -19.373 5.768 1.00 . A A . 63 ARG CG 1 1
4 8550 1 1 63 ARG CZ C 14.510 -22.602 5.022 1.00 . A A . 63 ARG CZ 1 1
4 8551 1 1 63 ARG H H 10.973 -16.608 6.596 1.00 . A A . 63 ARG H 1 1
4 8552 1 1 63 ARG HA H 13.668 -16.132 6.583 1.00 . A A . 63 ARG HA 1 1
4 8553 1 1 63 ARG HB2 H 14.443 -18.149 5.198 1.00 . A A . 63 ARG HB2 1 1
4 8554 1 1 63 ARG HB3 H 14.272 -18.375 6.933 1.00 . A A . 63 ARG HB3 1 1
4 8555 1 1 63 ARG HD2 H 12.649 -20.846 4.237 1.00 . A A . 63 ARG HD2 1 1
4 8556 1 1 63 ARG HD3 H 14.131 -19.890 4.184 1.00 . A A . 63 ARG HD3 1 1
4 8557 1 1 63 ARG HE H 14.336 -21.283 6.509 1.00 . A A . 63 ARG HE 1 1
4 8558 1 1 63 ARG HG2 H 12.585 -19.849 6.711 1.00 . A A . 63 ARG HG2 1 1
4 8559 1 1 63 ARG HG3 H 11.888 -19.007 5.325 1.00 . A A . 63 ARG HG3 1 1
4 8560 1 1 63 ARG HH11 H 13.775 -22.183 3.184 1.00 . A A . 63 ARG HH11 1 1
4 8561 1 1 63 ARG HH12 H 14.541 -23.728 3.343 1.00 . A A . 63 ARG HH12 1 1
4 8562 1 1 63 ARG HH21 H 15.342 -23.314 6.720 1.00 . A A . 63 ARG HH21 1 1
4 8563 1 1 63 ARG HH22 H 15.430 -24.371 5.351 1.00 . A A . 63 ARG HH22 1 1
4 8564 1 1 63 ARG N N 11.814 -16.971 6.938 1.00 . A A . 63 ARG N 1 1
4 8565 1 1 63 ARG NE N 14.133 -21.446 5.564 1.00 . A A . 63 ARG NE 1 1
4 8566 1 1 63 ARG NH1 N 14.255 -22.858 3.745 1.00 . A A . 63 ARG NH1 1 1
4 8567 1 1 63 ARG NH2 N 15.146 -23.504 5.758 1.00 . A A . 63 ARG NH2 1 1
4 8568 1 1 63 ARG O O 11.617 -16.748 4.172 1.00 . A A . 63 ARG O 1 1
4 8569 1 1 64 ILE C C 14.473 -14.509 2.128 1.00 . A A . 64 ILE C 1 1
4 8570 1 1 64 ILE CA C 13.195 -14.935 2.841 1.00 . A A . 64 ILE CA 1 1
4 8571 1 1 64 ILE CB C 12.236 -13.732 2.918 1.00 . A A . 64 ILE CB 1 1
4 8572 1 1 64 ILE CD1 C 12.656 -12.759 5.249 1.00 . A A . 64 ILE CD1 1 1
4 8573 1 1 64 ILE CG1 C 12.852 -12.601 3.754 1.00 . A A . 64 ILE CG1 1 1
4 8574 1 1 64 ILE CG2 C 10.890 -14.163 3.487 1.00 . A A . 64 ILE CG2 1 1
4 8575 1 1 64 ILE H H 14.269 -15.189 4.649 1.00 . A A . 64 ILE H 1 1
4 8576 1 1 64 ILE HA H 12.716 -15.709 2.260 1.00 . A A . 64 ILE HA 1 1
4 8577 1 1 64 ILE HB H 12.071 -13.374 1.912 1.00 . A A . 64 ILE HB 1 1
4 8578 1 1 64 ILE HD11 H 13.089 -13.692 5.574 1.00 . A A . 64 ILE HD11 1 1
4 8579 1 1 64 ILE HD12 H 11.601 -12.754 5.476 1.00 . A A . 64 ILE HD12 1 1
4 8580 1 1 64 ILE HD13 H 13.139 -11.939 5.763 1.00 . A A . 64 ILE HD13 1 1
4 8581 1 1 64 ILE HG12 H 13.913 -12.562 3.564 1.00 . A A . 64 ILE HG12 1 1
4 8582 1 1 64 ILE HG13 H 12.406 -11.663 3.458 1.00 . A A . 64 ILE HG13 1 1
4 8583 1 1 64 ILE HG21 H 10.495 -14.978 2.898 1.00 . A A . 64 ILE HG21 1 1
4 8584 1 1 64 ILE HG22 H 10.203 -13.331 3.458 1.00 . A A . 64 ILE HG22 1 1
4 8585 1 1 64 ILE HG23 H 11.019 -14.487 4.508 1.00 . A A . 64 ILE HG23 1 1
4 8586 1 1 64 ILE N N 13.467 -15.477 4.165 1.00 . A A . 64 ILE N 1 1
4 8587 1 1 64 ILE O O 15.492 -14.234 2.759 1.00 . A A . 64 ILE O 1 1
4 8588 1 1 65 ASP C C 15.205 -12.798 -0.814 1.00 . A A . 65 ASP C 1 1
4 8589 1 1 65 ASP CA C 15.536 -14.057 -0.019 1.00 . A A . 65 ASP CA 1 1
4 8590 1 1 65 ASP CB C 15.927 -15.190 -0.972 1.00 . A A . 65 ASP CB 1 1
4 8591 1 1 65 ASP CG C 14.779 -15.616 -1.864 1.00 . A A . 65 ASP CG 1 1
4 8592 1 1 65 ASP H H 13.554 -14.684 0.363 1.00 . A A . 65 ASP H 1 1
4 8593 1 1 65 ASP HA H 16.366 -13.848 0.640 1.00 . A A . 65 ASP HA 1 1
4 8594 1 1 65 ASP HB2 H 16.743 -14.860 -1.597 1.00 . A A . 65 ASP HB2 1 1
4 8595 1 1 65 ASP HB3 H 16.246 -16.045 -0.393 1.00 . A A . 65 ASP HB3 1 1
4 8596 1 1 65 ASP N N 14.400 -14.454 0.802 1.00 . A A . 65 ASP N 1 1
4 8597 1 1 65 ASP O O 14.092 -12.281 -0.733 1.00 . A A . 65 ASP O 1 1
4 8598 1 1 65 ASP OD1 O 13.615 -15.332 -1.512 1.00 . A A . 65 ASP OD1 1 1
4 8599 1 1 65 ASP OD2 O 15.043 -16.234 -2.917 1.00 . A A . 65 ASP OD2 1 1
4 8600 1 1 66 VAL C C 14.632 -11.104 -3.086 1.00 . A A . 66 VAL C 1 1
4 8601 1 1 66 VAL CA C 15.992 -11.106 -2.390 1.00 . A A . 66 VAL CA 1 1
4 8602 1 1 66 VAL CB C 17.099 -10.970 -3.453 1.00 . A A . 66 VAL CB 1 1
4 8603 1 1 66 VAL CG1 C 16.991 -9.631 -4.169 1.00 . A A . 66 VAL CG1 1 1
4 8604 1 1 66 VAL CG2 C 18.473 -11.139 -2.820 1.00 . A A . 66 VAL CG2 1 1
4 8605 1 1 66 VAL H H 17.044 -12.768 -1.598 1.00 . A A . 66 VAL H 1 1
4 8606 1 1 66 VAL HA H 16.048 -10.250 -1.732 1.00 . A A . 66 VAL HA 1 1
4 8607 1 1 66 VAL HB H 16.964 -11.754 -4.183 1.00 . A A . 66 VAL HB 1 1
4 8608 1 1 66 VAL HG11 H 16.411 -8.948 -3.568 1.00 . A A . 66 VAL HG11 1 1
4 8609 1 1 66 VAL HG12 H 16.507 -9.771 -5.124 1.00 . A A . 66 VAL HG12 1 1
4 8610 1 1 66 VAL HG13 H 17.979 -9.225 -4.324 1.00 . A A . 66 VAL HG13 1 1
4 8611 1 1 66 VAL HG21 H 19.125 -10.345 -3.155 1.00 . A A . 66 VAL HG21 1 1
4 8612 1 1 66 VAL HG22 H 18.888 -12.092 -3.111 1.00 . A A . 66 VAL HG22 1 1
4 8613 1 1 66 VAL HG23 H 18.382 -11.100 -1.744 1.00 . A A . 66 VAL HG23 1 1
4 8614 1 1 66 VAL N N 16.178 -12.309 -1.579 1.00 . A A . 66 VAL N 1 1
4 8615 1 1 66 VAL O O 14.463 -11.719 -4.139 1.00 . A A . 66 VAL O 1 1
4 8616 1 1 67 GLY C C 11.268 -10.026 -2.034 1.00 . A A . 67 GLY C 1 1
4 8617 1 1 67 GLY CA C 12.338 -10.343 -3.063 1.00 . A A . 67 GLY CA 1 1
4 8618 1 1 67 GLY H H 13.864 -9.942 -1.651 1.00 . A A . 67 GLY H 1 1
4 8619 1 1 67 GLY HA2 H 12.324 -9.574 -3.824 1.00 . A A . 67 GLY HA2 1 1
4 8620 1 1 67 GLY HA3 H 12.106 -11.293 -3.523 1.00 . A A . 67 GLY HA3 1 1
4 8621 1 1 67 GLY N N 13.668 -10.411 -2.489 1.00 . A A . 67 GLY N 1 1
4 8622 1 1 67 GLY O O 10.186 -9.561 -2.384 1.00 . A A . 67 GLY O 1 1
4 8623 1 1 68 THR C C 10.245 -8.515 0.324 1.00 . A A . 68 THR C 1 1
4 8624 1 1 68 THR CA C 10.610 -9.996 0.309 1.00 . A A . 68 THR CA 1 1
4 8625 1 1 68 THR CB C 11.190 -10.431 1.663 1.00 . A A . 68 THR CB 1 1
4 8626 1 1 68 THR CG2 C 10.924 -9.460 2.798 1.00 . A A . 68 THR CG2 1 1
4 8627 1 1 68 THR H H 12.443 -10.642 -0.534 1.00 . A A . 68 THR H 1 1
4 8628 1 1 68 THR HA H 9.716 -10.569 0.109 1.00 . A A . 68 THR HA 1 1
4 8629 1 1 68 THR HB H 12.262 -10.537 1.563 1.00 . A A . 68 THR HB 1 1
4 8630 1 1 68 THR HG1 H 9.738 -11.579 2.303 1.00 . A A . 68 THR HG1 1 1
4 8631 1 1 68 THR HG21 H 9.866 -9.251 2.851 1.00 . A A . 68 THR HG21 1 1
4 8632 1 1 68 THR HG22 H 11.465 -8.542 2.619 1.00 . A A . 68 THR HG22 1 1
4 8633 1 1 68 THR HG23 H 11.253 -9.896 3.729 1.00 . A A . 68 THR HG23 1 1
4 8634 1 1 68 THR N N 11.564 -10.272 -0.761 1.00 . A A . 68 THR N 1 1
4 8635 1 1 68 THR O O 11.095 -7.662 0.578 1.00 . A A . 68 THR O 1 1
4 8636 1 1 68 THR OG1 O 10.659 -11.685 2.048 1.00 . A A . 68 THR OG1 1 1
4 8637 1 1 69 TYR C C 7.012 -6.728 0.112 1.00 . A A . 69 TYR C 1 1
4 8638 1 1 69 TYR CA C 8.526 -6.831 0.023 1.00 . A A . 69 TYR CA 1 1
4 8639 1 1 69 TYR CB C 9.008 -6.136 -1.250 1.00 . A A . 69 TYR CB 1 1
4 8640 1 1 69 TYR CD1 C 7.229 -7.015 -2.836 1.00 . A A . 69 TYR CD1 1 1
4 8641 1 1 69 TYR CD2 C 9.515 -7.241 -3.468 1.00 . A A . 69 TYR CD2 1 1
4 8642 1 1 69 TYR CE1 C 6.839 -7.626 -4.013 1.00 . A A . 69 TYR CE1 1 1
4 8643 1 1 69 TYR CE2 C 9.132 -7.851 -4.647 1.00 . A A . 69 TYR CE2 1 1
4 8644 1 1 69 TYR CG C 8.574 -6.813 -2.539 1.00 . A A . 69 TYR CG 1 1
4 8645 1 1 69 TYR CZ C 7.795 -8.042 -4.914 1.00 . A A . 69 TYR CZ 1 1
4 8646 1 1 69 TYR H H 8.348 -8.933 -0.157 1.00 . A A . 69 TYR H 1 1
4 8647 1 1 69 TYR HA H 8.955 -6.331 0.875 1.00 . A A . 69 TYR HA 1 1
4 8648 1 1 69 TYR HB2 H 8.622 -5.129 -1.263 1.00 . A A . 69 TYR HB2 1 1
4 8649 1 1 69 TYR HB3 H 10.087 -6.100 -1.243 1.00 . A A . 69 TYR HB3 1 1
4 8650 1 1 69 TYR HD1 H 6.479 -6.685 -2.132 1.00 . A A . 69 TYR HD1 1 1
4 8651 1 1 69 TYR HD2 H 10.564 -7.091 -3.258 1.00 . A A . 69 TYR HD2 1 1
4 8652 1 1 69 TYR HE1 H 5.791 -7.775 -4.221 1.00 . A A . 69 TYR HE1 1 1
4 8653 1 1 69 TYR HE2 H 9.882 -8.176 -5.354 1.00 . A A . 69 TYR HE2 1 1
4 8654 1 1 69 TYR HH H 7.907 -8.277 -6.819 1.00 . A A . 69 TYR HH 1 1
4 8655 1 1 69 TYR N N 8.981 -8.214 0.043 1.00 . A A . 69 TYR N 1 1
4 8656 1 1 69 TYR O O 6.301 -7.725 -0.012 1.00 . A A . 69 TYR O 1 1
4 8657 1 1 69 TYR OH O 7.410 -8.650 -6.087 1.00 . A A . 69 TYR OH 1 1
4 8658 1 1 70 VAL C C 4.756 -3.844 -0.097 1.00 . A A . 70 VAL C 1 1
4 8659 1 1 70 VAL CA C 5.099 -5.250 0.384 1.00 . A A . 70 VAL CA 1 1
4 8660 1 1 70 VAL CB C 4.536 -5.439 1.816 1.00 . A A . 70 VAL CB 1 1
4 8661 1 1 70 VAL CG1 C 5.303 -6.497 2.588 1.00 . A A . 70 VAL CG1 1 1
4 8662 1 1 70 VAL CG2 C 4.504 -4.121 2.590 1.00 . A A . 70 VAL CG2 1 1
4 8663 1 1 70 VAL H H 7.153 -4.751 0.376 1.00 . A A . 70 VAL H 1 1
4 8664 1 1 70 VAL HA H 4.607 -5.962 -0.263 1.00 . A A . 70 VAL HA 1 1
4 8665 1 1 70 VAL HB H 3.526 -5.785 1.714 1.00 . A A . 70 VAL HB 1 1
4 8666 1 1 70 VAL HG11 H 4.719 -6.794 3.447 1.00 . A A . 70 VAL HG11 1 1
4 8667 1 1 70 VAL HG12 H 6.249 -6.092 2.916 1.00 . A A . 70 VAL HG12 1 1
4 8668 1 1 70 VAL HG13 H 5.473 -7.354 1.956 1.00 . A A . 70 VAL HG13 1 1
4 8669 1 1 70 VAL HG21 H 5.310 -3.485 2.254 1.00 . A A . 70 VAL HG21 1 1
4 8670 1 1 70 VAL HG22 H 4.619 -4.319 3.643 1.00 . A A . 70 VAL HG22 1 1
4 8671 1 1 70 VAL HG23 H 3.557 -3.623 2.418 1.00 . A A . 70 VAL HG23 1 1
4 8672 1 1 70 VAL N N 6.529 -5.504 0.303 1.00 . A A . 70 VAL N 1 1
4 8673 1 1 70 VAL O O 5.598 -3.131 -0.643 1.00 . A A . 70 VAL O 1 1
4 8674 1 1 71 GLY C C 1.528 -2.104 -0.265 1.00 . A A . 71 GLY C 1 1
4 8675 1 1 71 GLY CA C 3.034 -2.156 -0.260 1.00 . A A . 71 GLY CA 1 1
4 8676 1 1 71 GLY H H 2.894 -4.083 0.573 1.00 . A A . 71 GLY H 1 1
4 8677 1 1 71 GLY HA2 H 3.412 -1.420 0.436 1.00 . A A . 71 GLY HA2 1 1
4 8678 1 1 71 GLY HA3 H 3.394 -1.926 -1.249 1.00 . A A . 71 GLY HA3 1 1
4 8679 1 1 71 GLY N N 3.507 -3.463 0.127 1.00 . A A . 71 GLY N 1 1
4 8680 1 1 71 GLY O O 0.884 -2.464 0.721 1.00 . A A . 71 GLY O 1 1
4 8681 1 1 72 VAL C C -0.873 -1.244 -2.943 1.00 . A A . 72 VAL C 1 1
4 8682 1 1 72 VAL CA C -0.477 -1.608 -1.505 1.00 . A A . 72 VAL CA 1 1
4 8683 1 1 72 VAL CB C -1.077 -0.635 -0.456 1.00 . A A . 72 VAL CB 1 1
4 8684 1 1 72 VAL CG1 C -0.259 0.640 -0.342 1.00 . A A . 72 VAL CG1 1 1
4 8685 1 1 72 VAL CG2 C -2.526 -0.312 -0.762 1.00 . A A . 72 VAL CG2 1 1
4 8686 1 1 72 VAL H H 1.526 -1.419 -2.137 1.00 . A A . 72 VAL H 1 1
4 8687 1 1 72 VAL HA H -0.854 -2.591 -1.293 1.00 . A A . 72 VAL HA 1 1
4 8688 1 1 72 VAL HB H -1.037 -1.132 0.506 1.00 . A A . 72 VAL HB 1 1
4 8689 1 1 72 VAL HG11 H 0.775 0.430 -0.568 1.00 . A A . 72 VAL HG11 1 1
4 8690 1 1 72 VAL HG12 H -0.336 1.025 0.664 1.00 . A A . 72 VAL HG12 1 1
4 8691 1 1 72 VAL HG13 H -0.639 1.374 -1.037 1.00 . A A . 72 VAL HG13 1 1
4 8692 1 1 72 VAL HG21 H -3.123 -1.205 -0.669 1.00 . A A . 72 VAL HG21 1 1
4 8693 1 1 72 VAL HG22 H -2.600 0.068 -1.767 1.00 . A A . 72 VAL HG22 1 1
4 8694 1 1 72 VAL HG23 H -2.883 0.434 -0.068 1.00 . A A . 72 VAL HG23 1 1
4 8695 1 1 72 VAL N N 0.962 -1.678 -1.379 1.00 . A A . 72 VAL N 1 1
4 8696 1 1 72 VAL O O -0.483 -0.206 -3.464 1.00 . A A . 72 VAL O 1 1
4 8697 1 1 73 LYS C C -3.321 -1.118 -5.090 1.00 . A A . 73 LYS C 1 1
4 8698 1 1 73 LYS CA C -2.014 -1.892 -4.991 1.00 . A A . 73 LYS CA 1 1
4 8699 1 1 73 LYS CB C -2.134 -3.217 -5.757 1.00 . A A . 73 LYS CB 1 1
4 8700 1 1 73 LYS CD C -3.018 -5.569 -5.733 1.00 . A A . 73 LYS CD 1 1
4 8701 1 1 73 LYS CE C -4.185 -6.280 -5.064 1.00 . A A . 73 LYS CE 1 1
4 8702 1 1 73 LYS CG C -2.516 -4.407 -4.893 1.00 . A A . 73 LYS CG 1 1
4 8703 1 1 73 LYS H H -1.891 -2.953 -3.151 1.00 . A A . 73 LYS H 1 1
4 8704 1 1 73 LYS HA H -1.237 -1.303 -5.446 1.00 . A A . 73 LYS HA 1 1
4 8705 1 1 73 LYS HB2 H -2.883 -3.106 -6.526 1.00 . A A . 73 LYS HB2 1 1
4 8706 1 1 73 LYS HB3 H -1.185 -3.432 -6.225 1.00 . A A . 73 LYS HB3 1 1
4 8707 1 1 73 LYS HD2 H -3.342 -5.194 -6.693 1.00 . A A . 73 LYS HD2 1 1
4 8708 1 1 73 LYS HD3 H -2.212 -6.275 -5.874 1.00 . A A . 73 LYS HD3 1 1
4 8709 1 1 73 LYS HE2 H -4.032 -7.346 -5.142 1.00 . A A . 73 LYS HE2 1 1
4 8710 1 1 73 LYS HE3 H -4.213 -5.996 -4.022 1.00 . A A . 73 LYS HE3 1 1
4 8711 1 1 73 LYS HG2 H -1.648 -4.727 -4.337 1.00 . A A . 73 LYS HG2 1 1
4 8712 1 1 73 LYS HG3 H -3.293 -4.105 -4.207 1.00 . A A . 73 LYS HG3 1 1
4 8713 1 1 73 LYS HZ1 H -5.687 -6.581 -6.485 1.00 . A A . 73 LYS HZ1 1 1
4 8714 1 1 73 LYS HZ2 H -5.455 -4.957 -6.066 1.00 . A A . 73 LYS HZ2 1 1
4 8715 1 1 73 LYS HZ3 H -6.255 -6.000 -5.001 1.00 . A A . 73 LYS HZ3 1 1
4 8716 1 1 73 LYS N N -1.623 -2.124 -3.599 1.00 . A A . 73 LYS N 1 1
4 8717 1 1 73 LYS NZ N -5.486 -5.931 -5.698 1.00 . A A . 73 LYS NZ 1 1
4 8718 1 1 73 LYS O O -4.192 -1.231 -4.234 1.00 . A A . 73 LYS O 1 1
4 8719 1 1 74 TYR C C -5.505 -0.074 -7.466 1.00 . A A . 74 TYR C 1 1
4 8720 1 1 74 TYR CA C -4.629 0.500 -6.360 1.00 . A A . 74 TYR CA 1 1
4 8721 1 1 74 TYR CB C -4.235 1.943 -6.711 1.00 . A A . 74 TYR CB 1 1
4 8722 1 1 74 TYR CD1 C -2.903 1.982 -4.558 1.00 . A A . 74 TYR CD1 1 1
4 8723 1 1 74 TYR CD2 C -2.477 3.690 -6.173 1.00 . A A . 74 TYR CD2 1 1
4 8724 1 1 74 TYR CE1 C -1.949 2.528 -3.722 1.00 . A A . 74 TYR CE1 1 1
4 8725 1 1 74 TYR CE2 C -1.523 4.240 -5.339 1.00 . A A . 74 TYR CE2 1 1
4 8726 1 1 74 TYR CG C -3.187 2.549 -5.797 1.00 . A A . 74 TYR CG 1 1
4 8727 1 1 74 TYR CZ C -1.263 3.658 -4.117 1.00 . A A . 74 TYR CZ 1 1
4 8728 1 1 74 TYR H H -2.707 -0.263 -6.791 1.00 . A A . 74 TYR H 1 1
4 8729 1 1 74 TYR HA H -5.189 0.505 -5.440 1.00 . A A . 74 TYR HA 1 1
4 8730 1 1 74 TYR HB2 H -3.847 1.964 -7.717 1.00 . A A . 74 TYR HB2 1 1
4 8731 1 1 74 TYR HB3 H -5.115 2.563 -6.662 1.00 . A A . 74 TYR HB3 1 1
4 8732 1 1 74 TYR HD1 H -3.444 1.103 -4.248 1.00 . A A . 74 TYR HD1 1 1
4 8733 1 1 74 TYR HD2 H -2.675 4.151 -7.132 1.00 . A A . 74 TYR HD2 1 1
4 8734 1 1 74 TYR HE1 H -1.739 2.064 -2.766 1.00 . A A . 74 TYR HE1 1 1
4 8735 1 1 74 TYR HE2 H -0.988 5.125 -5.647 1.00 . A A . 74 TYR HE2 1 1
4 8736 1 1 74 TYR HH H 0.407 4.562 -3.813 1.00 . A A . 74 TYR HH 1 1
4 8737 1 1 74 TYR N N -3.440 -0.314 -6.145 1.00 . A A . 74 TYR N 1 1
4 8738 1 1 74 TYR O O -5.257 -1.171 -7.966 1.00 . A A . 74 TYR O 1 1
4 8739 1 1 74 TYR OH O -0.312 4.205 -3.287 1.00 . A A . 74 TYR OH 1 1
4 8740 1 1 75 SER C C -7.252 1.102 -10.150 1.00 . A A . 75 SER C 1 1
4 8741 1 1 75 SER CA C -7.452 0.263 -8.889 1.00 . A A . 75 SER CA 1 1
4 8742 1 1 75 SER CB C -8.897 0.386 -8.402 1.00 . A A . 75 SER CB 1 1
4 8743 1 1 75 SER H H -6.670 1.547 -7.402 1.00 . A A . 75 SER H 1 1
4 8744 1 1 75 SER HA H -7.245 -0.770 -9.121 1.00 . A A . 75 SER HA 1 1
4 8745 1 1 75 SER HB2 H -8.905 0.487 -7.326 1.00 . A A . 75 SER HB2 1 1
4 8746 1 1 75 SER HB3 H -9.355 1.258 -8.848 1.00 . A A . 75 SER HB3 1 1
4 8747 1 1 75 SER HG H -9.666 -0.851 -9.712 1.00 . A A . 75 SER HG 1 1
4 8748 1 1 75 SER N N -6.530 0.682 -7.842 1.00 . A A . 75 SER N 1 1
4 8749 1 1 75 SER O O -7.490 0.633 -11.263 1.00 . A A . 75 SER O 1 1
4 8750 1 1 75 SER OG O -9.655 -0.757 -8.757 1.00 . A A . 75 SER OG 1 1
4 8751 1 1 76 ASN C C -5.453 4.232 -10.763 1.00 . A A . 76 ASN C 1 1
4 8752 1 1 76 ASN CA C -6.576 3.248 -11.085 1.00 . A A . 76 ASN CA 1 1
4 8753 1 1 76 ASN CB C -7.858 4.010 -11.429 1.00 . A A . 76 ASN CB 1 1
4 8754 1 1 76 ASN CG C -8.629 3.366 -12.565 1.00 . A A . 76 ASN CG 1 1
4 8755 1 1 76 ASN H H -6.639 2.658 -9.054 1.00 . A A . 76 ASN H 1 1
4 8756 1 1 76 ASN HA H -6.284 2.651 -11.937 1.00 . A A . 76 ASN HA 1 1
4 8757 1 1 76 ASN HB2 H -8.497 4.038 -10.558 1.00 . A A . 76 ASN HB2 1 1
4 8758 1 1 76 ASN HB3 H -7.603 5.020 -11.716 1.00 . A A . 76 ASN HB3 1 1
4 8759 1 1 76 ASN HD21 H -9.799 4.965 -12.711 1.00 . A A . 76 ASN HD21 1 1
4 8760 1 1 76 ASN HD22 H -10.135 3.685 -13.821 1.00 . A A . 76 ASN HD22 1 1
4 8761 1 1 76 ASN N N -6.812 2.343 -9.966 1.00 . A A . 76 ASN N 1 1
4 8762 1 1 76 ASN ND2 N -9.621 4.078 -13.086 1.00 . A A . 76 ASN ND2 1 1
4 8763 1 1 76 ASN O O -5.060 4.379 -9.606 1.00 . A A . 76 ASN O 1 1
4 8764 1 1 76 ASN OD1 O -8.333 2.243 -12.972 1.00 . A A . 76 ASN OD1 1 1
4 8765 1 1 77 PRO C C -4.298 7.149 -10.875 1.00 . A A . 77 PRO C 1 1
4 8766 1 1 77 PRO CA C -3.836 5.892 -11.607 1.00 . A A . 77 PRO CA 1 1
4 8767 1 1 77 PRO CB C -3.418 6.232 -13.039 1.00 . A A . 77 PRO CB 1 1
4 8768 1 1 77 PRO CD C -5.329 4.804 -13.200 1.00 . A A . 77 PRO CD 1 1
4 8769 1 1 77 PRO CG C -4.631 5.961 -13.860 1.00 . A A . 77 PRO CG 1 1
4 8770 1 1 77 PRO HA H -2.999 5.458 -11.079 1.00 . A A . 77 PRO HA 1 1
4 8771 1 1 77 PRO HB2 H -3.127 7.271 -13.095 1.00 . A A . 77 PRO HB2 1 1
4 8772 1 1 77 PRO HB3 H -2.593 5.603 -13.336 1.00 . A A . 77 PRO HB3 1 1
4 8773 1 1 77 PRO HD2 H -6.401 4.903 -13.300 1.00 . A A . 77 PRO HD2 1 1
4 8774 1 1 77 PRO HD3 H -4.993 3.869 -13.622 1.00 . A A . 77 PRO HD3 1 1
4 8775 1 1 77 PRO HG2 H -5.272 6.830 -13.870 1.00 . A A . 77 PRO HG2 1 1
4 8776 1 1 77 PRO HG3 H -4.341 5.697 -14.867 1.00 . A A . 77 PRO HG3 1 1
4 8777 1 1 77 PRO N N -4.920 4.920 -11.788 1.00 . A A . 77 PRO N 1 1
4 8778 1 1 77 PRO O O -5.353 7.705 -11.182 1.00 . A A . 77 PRO O 1 1
4 8779 1 1 78 ILE C C -2.585 9.612 -8.841 1.00 . A A . 78 ILE C 1 1
4 8780 1 1 78 ILE CA C -3.830 8.781 -9.129 1.00 . A A . 78 ILE CA 1 1
4 8781 1 1 78 ILE CB C -4.507 8.411 -7.792 1.00 . A A . 78 ILE CB 1 1
4 8782 1 1 78 ILE CD1 C -4.101 7.368 -5.503 1.00 . A A . 78 ILE CD1 1 1
4 8783 1 1 78 ILE CG1 C -3.503 7.756 -6.839 1.00 . A A . 78 ILE CG1 1 1
4 8784 1 1 78 ILE CG2 C -5.684 7.485 -8.038 1.00 . A A . 78 ILE CG2 1 1
4 8785 1 1 78 ILE H H -2.675 7.105 -9.708 1.00 . A A . 78 ILE H 1 1
4 8786 1 1 78 ILE HA H -4.523 9.376 -9.706 1.00 . A A . 78 ILE HA 1 1
4 8787 1 1 78 ILE HB H -4.882 9.318 -7.341 1.00 . A A . 78 ILE HB 1 1
4 8788 1 1 78 ILE HD11 H -5.178 7.389 -5.572 1.00 . A A . 78 ILE HD11 1 1
4 8789 1 1 78 ILE HD12 H -3.774 8.067 -4.747 1.00 . A A . 78 ILE HD12 1 1
4 8790 1 1 78 ILE HD13 H -3.776 6.373 -5.238 1.00 . A A . 78 ILE HD13 1 1
4 8791 1 1 78 ILE HG12 H -3.112 6.859 -7.297 1.00 . A A . 78 ILE HG12 1 1
4 8792 1 1 78 ILE HG13 H -2.691 8.443 -6.652 1.00 . A A . 78 ILE HG13 1 1
4 8793 1 1 78 ILE HG21 H -5.376 6.464 -7.866 1.00 . A A . 78 ILE HG21 1 1
4 8794 1 1 78 ILE HG22 H -6.021 7.592 -9.058 1.00 . A A . 78 ILE HG22 1 1
4 8795 1 1 78 ILE HG23 H -6.489 7.737 -7.362 1.00 . A A . 78 ILE HG23 1 1
4 8796 1 1 78 ILE N N -3.502 7.591 -9.905 1.00 . A A . 78 ILE N 1 1
4 8797 1 1 78 ILE O O -1.539 9.072 -8.484 1.00 . A A . 78 ILE O 1 1
4 8798 1 1 79 THR C C -1.158 11.715 -7.266 1.00 . A A . 79 THR C 1 1
4 8799 1 1 79 THR CA C -1.584 11.819 -8.726 1.00 . A A . 79 THR CA 1 1
4 8800 1 1 79 THR CB C -1.959 13.263 -9.063 1.00 . A A . 79 THR CB 1 1
4 8801 1 1 79 THR CG2 C -0.795 14.224 -8.958 1.00 . A A . 79 THR CG2 1 1
4 8802 1 1 79 THR H H -3.565 11.305 -9.265 1.00 . A A . 79 THR H 1 1
4 8803 1 1 79 THR HA H -0.760 11.512 -9.353 1.00 . A A . 79 THR HA 1 1
4 8804 1 1 79 THR HB H -2.724 13.595 -8.375 1.00 . A A . 79 THR HB 1 1
4 8805 1 1 79 THR HG1 H -3.428 13.243 -10.358 1.00 . A A . 79 THR HG1 1 1
4 8806 1 1 79 THR HG21 H -0.551 14.381 -7.918 1.00 . A A . 79 THR HG21 1 1
4 8807 1 1 79 THR HG22 H -1.064 15.167 -9.411 1.00 . A A . 79 THR HG22 1 1
4 8808 1 1 79 THR HG23 H 0.061 13.809 -9.471 1.00 . A A . 79 THR HG23 1 1
4 8809 1 1 79 THR N N -2.705 10.928 -8.986 1.00 . A A . 79 THR N 1 1
4 8810 1 1 79 THR O O -1.737 12.362 -6.393 1.00 . A A . 79 THR O 1 1
4 8811 1 1 79 THR OG1 O -2.475 13.352 -10.379 1.00 . A A . 79 THR OG1 1 1
4 8812 1 1 80 LEU C C 1.440 11.711 -5.325 1.00 . A A . 80 LEU C 1 1
4 8813 1 1 80 LEU CA C 0.354 10.694 -5.655 1.00 . A A . 80 LEU CA 1 1
4 8814 1 1 80 LEU CB C 0.902 9.272 -5.504 1.00 . A A . 80 LEU CB 1 1
4 8815 1 1 80 LEU CD1 C 1.276 7.525 -3.745 1.00 . A A . 80 LEU CD1 1 1
4 8816 1 1 80 LEU CD2 C 3.059 9.211 -4.230 1.00 . A A . 80 LEU CD2 1 1
4 8817 1 1 80 LEU CG C 1.559 8.962 -4.158 1.00 . A A . 80 LEU CG 1 1
4 8818 1 1 80 LEU H H 0.268 10.403 -7.749 1.00 . A A . 80 LEU H 1 1
4 8819 1 1 80 LEU HA H -0.470 10.829 -4.971 1.00 . A A . 80 LEU HA 1 1
4 8820 1 1 80 LEU HB2 H 0.085 8.579 -5.651 1.00 . A A . 80 LEU HB2 1 1
4 8821 1 1 80 LEU HB3 H 1.632 9.107 -6.282 1.00 . A A . 80 LEU HB3 1 1
4 8822 1 1 80 LEU HD11 H 0.240 7.294 -3.940 1.00 . A A . 80 LEU HD11 1 1
4 8823 1 1 80 LEU HD12 H 1.479 7.409 -2.691 1.00 . A A . 80 LEU HD12 1 1
4 8824 1 1 80 LEU HD13 H 1.907 6.857 -4.310 1.00 . A A . 80 LEU HD13 1 1
4 8825 1 1 80 LEU HD21 H 3.256 10.262 -4.082 1.00 . A A . 80 LEU HD21 1 1
4 8826 1 1 80 LEU HD22 H 3.428 8.909 -5.199 1.00 . A A . 80 LEU HD22 1 1
4 8827 1 1 80 LEU HD23 H 3.556 8.639 -3.460 1.00 . A A . 80 LEU HD23 1 1
4 8828 1 1 80 LEU HG H 1.146 9.613 -3.404 1.00 . A A . 80 LEU HG 1 1
4 8829 1 1 80 LEU N N -0.148 10.894 -7.008 1.00 . A A . 80 LEU N 1 1
4 8830 1 1 80 LEU O O 2.582 11.574 -5.758 1.00 . A A . 80 LEU O 1 1
4 8831 1 1 81 ASN C C 3.078 13.229 -3.201 1.00 . A A . 81 ASN C 1 1
4 8832 1 1 81 ASN CA C 2.032 13.770 -4.175 1.00 . A A . 81 ASN CA 1 1
4 8833 1 1 81 ASN CB C 1.306 14.966 -3.557 1.00 . A A . 81 ASN CB 1 1
4 8834 1 1 81 ASN CG C 0.320 14.559 -2.480 1.00 . A A . 81 ASN CG 1 1
4 8835 1 1 81 ASN H H 0.153 12.792 -4.239 1.00 . A A . 81 ASN H 1 1
4 8836 1 1 81 ASN HA H 2.535 14.096 -5.072 1.00 . A A . 81 ASN HA 1 1
4 8837 1 1 81 ASN HB2 H 2.032 15.632 -3.117 1.00 . A A . 81 ASN HB2 1 1
4 8838 1 1 81 ASN HB3 H 0.766 15.491 -4.333 1.00 . A A . 81 ASN HB3 1 1
4 8839 1 1 81 ASN HD21 H 1.630 15.043 -1.067 1.00 . A A . 81 ASN HD21 1 1
4 8840 1 1 81 ASN HD22 H 0.112 14.440 -0.507 1.00 . A A . 81 ASN HD22 1 1
4 8841 1 1 81 ASN N N 1.080 12.733 -4.556 1.00 . A A . 81 ASN N 1 1
4 8842 1 1 81 ASN ND2 N 0.728 14.693 -1.224 1.00 . A A . 81 ASN ND2 1 1
4 8843 1 1 81 ASN O O 4.101 13.871 -2.964 1.00 . A A . 81 ASN O 1 1
4 8844 1 1 81 ASN OD1 O -0.796 14.131 -2.774 1.00 . A A . 81 ASN OD1 1 1
4 8845 1 1 82 ASN C C 3.214 10.116 -1.156 1.00 . A A . 82 ASN C 1 1
4 8846 1 1 82 ASN CA C 3.755 11.434 -1.702 1.00 . A A . 82 ASN CA 1 1
4 8847 1 1 82 ASN CB C 4.052 12.390 -0.543 1.00 . A A . 82 ASN CB 1 1
4 8848 1 1 82 ASN CG C 2.797 13.044 0.003 1.00 . A A . 82 ASN CG 1 1
4 8849 1 1 82 ASN H H 1.995 11.575 -2.869 1.00 . A A . 82 ASN H 1 1
4 8850 1 1 82 ASN HA H 4.676 11.235 -2.233 1.00 . A A . 82 ASN HA 1 1
4 8851 1 1 82 ASN HB2 H 4.525 11.840 0.255 1.00 . A A . 82 ASN HB2 1 1
4 8852 1 1 82 ASN HB3 H 4.720 13.166 -0.887 1.00 . A A . 82 ASN HB3 1 1
4 8853 1 1 82 ASN HD21 H 3.875 14.531 0.765 1.00 . A A . 82 ASN HD21 1 1
4 8854 1 1 82 ASN HD22 H 2.170 14.625 1.031 1.00 . A A . 82 ASN HD22 1 1
4 8855 1 1 82 ASN N N 2.821 12.046 -2.643 1.00 . A A . 82 ASN N 1 1
4 8856 1 1 82 ASN ND2 N 2.965 14.182 0.667 1.00 . A A . 82 ASN ND2 1 1
4 8857 1 1 82 ASN O O 2.079 10.047 -0.682 1.00 . A A . 82 ASN O 1 1
4 8858 1 1 82 ASN OD1 O 1.692 12.532 -0.171 1.00 . A A . 82 ASN OD1 1 1
4 8859 1 1 83 VAL C C 4.412 7.470 0.595 1.00 . A A . 83 VAL C 1 1
4 8860 1 1 83 VAL CA C 3.667 7.762 -0.705 1.00 . A A . 83 VAL CA 1 1
4 8861 1 1 83 VAL CB C 3.973 6.653 -1.735 1.00 . A A . 83 VAL CB 1 1
4 8862 1 1 83 VAL CG1 C 5.446 6.664 -2.118 1.00 . A A . 83 VAL CG1 1 1
4 8863 1 1 83 VAL CG2 C 3.560 5.291 -1.196 1.00 . A A . 83 VAL CG2 1 1
4 8864 1 1 83 VAL H H 4.938 9.205 -1.587 1.00 . A A . 83 VAL H 1 1
4 8865 1 1 83 VAL HA H 2.604 7.767 -0.510 1.00 . A A . 83 VAL HA 1 1
4 8866 1 1 83 VAL HB H 3.395 6.852 -2.625 1.00 . A A . 83 VAL HB 1 1
4 8867 1 1 83 VAL HG11 H 5.912 5.748 -1.788 1.00 . A A . 83 VAL HG11 1 1
4 8868 1 1 83 VAL HG12 H 5.936 7.505 -1.649 1.00 . A A . 83 VAL HG12 1 1
4 8869 1 1 83 VAL HG13 H 5.538 6.747 -3.192 1.00 . A A . 83 VAL HG13 1 1
4 8870 1 1 83 VAL HG21 H 2.497 5.283 -1.014 1.00 . A A . 83 VAL HG21 1 1
4 8871 1 1 83 VAL HG22 H 4.086 5.094 -0.273 1.00 . A A . 83 VAL HG22 1 1
4 8872 1 1 83 VAL HG23 H 3.808 4.528 -1.921 1.00 . A A . 83 VAL HG23 1 1
4 8873 1 1 83 VAL N N 4.044 9.080 -1.209 1.00 . A A . 83 VAL N 1 1
4 8874 1 1 83 VAL O O 5.552 7.899 0.769 1.00 . A A . 83 VAL O 1 1
4 8875 1 1 84 GLU C C 3.870 5.152 3.397 1.00 . A A . 84 GLU C 1 1
4 8876 1 1 84 GLU CA C 4.389 6.455 2.796 1.00 . A A . 84 GLU CA 1 1
4 8877 1 1 84 GLU CB C 4.145 7.605 3.776 1.00 . A A . 84 GLU CB 1 1
4 8878 1 1 84 GLU CD C 2.437 9.030 4.973 1.00 . A A . 84 GLU CD 1 1
4 8879 1 1 84 GLU CG C 2.688 8.029 3.863 1.00 . A A . 84 GLU CG 1 1
4 8880 1 1 84 GLU H H 2.851 6.455 1.336 1.00 . A A . 84 GLU H 1 1
4 8881 1 1 84 GLU HA H 5.451 6.361 2.630 1.00 . A A . 84 GLU HA 1 1
4 8882 1 1 84 GLU HB2 H 4.466 7.300 4.760 1.00 . A A . 84 GLU HB2 1 1
4 8883 1 1 84 GLU HB3 H 4.726 8.460 3.465 1.00 . A A . 84 GLU HB3 1 1
4 8884 1 1 84 GLU HG2 H 2.401 8.478 2.924 1.00 . A A . 84 GLU HG2 1 1
4 8885 1 1 84 GLU HG3 H 2.081 7.154 4.043 1.00 . A A . 84 GLU HG3 1 1
4 8886 1 1 84 GLU N N 3.764 6.762 1.514 1.00 . A A . 84 GLU N 1 1
4 8887 1 1 84 GLU O O 2.674 5.008 3.645 1.00 . A A . 84 GLU O 1 1
4 8888 1 1 84 GLU OE1 O 2.682 10.234 4.753 1.00 . A A . 84 GLU OE1 1 1
4 8889 1 1 84 GLU OE2 O 1.996 8.610 6.063 1.00 . A A . 84 GLU OE2 1 1
4 8890 1 1 85 PHE C C 4.856 2.916 5.731 1.00 . A A . 85 PHE C 1 1
4 8891 1 1 85 PHE CA C 4.411 2.944 4.272 1.00 . A A . 85 PHE CA 1 1
4 8892 1 1 85 PHE CB C 5.051 1.757 3.535 1.00 . A A . 85 PHE CB 1 1
4 8893 1 1 85 PHE CD1 C 5.731 2.667 1.298 1.00 . A A . 85 PHE CD1 1 1
4 8894 1 1 85 PHE CD2 C 4.033 0.988 1.366 1.00 . A A . 85 PHE CD2 1 1
4 8895 1 1 85 PHE CE1 C 5.632 2.713 -0.075 1.00 . A A . 85 PHE CE1 1 1
4 8896 1 1 85 PHE CE2 C 3.930 1.029 -0.007 1.00 . A A . 85 PHE CE2 1 1
4 8897 1 1 85 PHE CG C 4.934 1.807 2.037 1.00 . A A . 85 PHE CG 1 1
4 8898 1 1 85 PHE CZ C 4.732 1.895 -0.731 1.00 . A A . 85 PHE CZ 1 1
4 8899 1 1 85 PHE H H 5.724 4.398 3.465 1.00 . A A . 85 PHE H 1 1
4 8900 1 1 85 PHE HA H 3.338 2.852 4.232 1.00 . A A . 85 PHE HA 1 1
4 8901 1 1 85 PHE HB2 H 6.103 1.721 3.778 1.00 . A A . 85 PHE HB2 1 1
4 8902 1 1 85 PHE HB3 H 4.583 0.844 3.873 1.00 . A A . 85 PHE HB3 1 1
4 8903 1 1 85 PHE HD1 H 6.439 3.305 1.804 1.00 . A A . 85 PHE HD1 1 1
4 8904 1 1 85 PHE HD2 H 3.409 0.309 1.926 1.00 . A A . 85 PHE HD2 1 1
4 8905 1 1 85 PHE HE1 H 6.262 3.387 -0.636 1.00 . A A . 85 PHE HE1 1 1
4 8906 1 1 85 PHE HE2 H 3.220 0.385 -0.513 1.00 . A A . 85 PHE HE2 1 1
4 8907 1 1 85 PHE HZ H 4.659 1.930 -1.807 1.00 . A A . 85 PHE HZ 1 1
4 8908 1 1 85 PHE N N 4.781 4.218 3.662 1.00 . A A . 85 PHE N 1 1
4 8909 1 1 85 PHE O O 6.025 2.673 6.022 1.00 . A A . 85 PHE O 1 1
4 8910 1 1 86 LEU C C 4.311 1.699 8.567 1.00 . A A . 86 LEU C 1 1
4 8911 1 1 86 LEU CA C 4.247 3.136 8.067 1.00 . A A . 86 LEU CA 1 1
4 8912 1 1 86 LEU CB C 3.207 3.925 8.863 1.00 . A A . 86 LEU CB 1 1
4 8913 1 1 86 LEU CD1 C 1.670 5.898 8.690 1.00 . A A . 86 LEU CD1 1 1
4 8914 1 1 86 LEU CD2 C 4.066 6.233 9.327 1.00 . A A . 86 LEU CD2 1 1
4 8915 1 1 86 LEU CG C 3.096 5.406 8.496 1.00 . A A . 86 LEU CG 1 1
4 8916 1 1 86 LEU H H 3.003 3.334 6.363 1.00 . A A . 86 LEU H 1 1
4 8917 1 1 86 LEU HA H 5.217 3.595 8.195 1.00 . A A . 86 LEU HA 1 1
4 8918 1 1 86 LEU HB2 H 2.241 3.463 8.710 1.00 . A A . 86 LEU HB2 1 1
4 8919 1 1 86 LEU HB3 H 3.457 3.854 9.911 1.00 . A A . 86 LEU HB3 1 1
4 8920 1 1 86 LEU HD11 H 1.670 6.974 8.774 1.00 . A A . 86 LEU HD11 1 1
4 8921 1 1 86 LEU HD12 H 1.260 5.468 9.591 1.00 . A A . 86 LEU HD12 1 1
4 8922 1 1 86 LEU HD13 H 1.069 5.603 7.844 1.00 . A A . 86 LEU HD13 1 1
4 8923 1 1 86 LEU HD21 H 5.078 6.023 9.014 1.00 . A A . 86 LEU HD21 1 1
4 8924 1 1 86 LEU HD22 H 3.952 5.981 10.370 1.00 . A A . 86 LEU HD22 1 1
4 8925 1 1 86 LEU HD23 H 3.856 7.283 9.184 1.00 . A A . 86 LEU HD23 1 1
4 8926 1 1 86 LEU HG H 3.354 5.532 7.454 1.00 . A A . 86 LEU HG 1 1
4 8927 1 1 86 LEU N N 3.924 3.153 6.646 1.00 . A A . 86 LEU N 1 1
4 8928 1 1 86 LEU O O 3.320 1.152 9.045 1.00 . A A . 86 LEU O 1 1
4 8929 1 1 87 MET C C 7.060 -0.482 9.489 1.00 . A A . 87 MET C 1 1
4 8930 1 1 87 MET CA C 5.678 -0.289 8.870 1.00 . A A . 87 MET CA 1 1
4 8931 1 1 87 MET CB C 5.464 -1.233 7.672 1.00 . A A . 87 MET CB 1 1
4 8932 1 1 87 MET CE C 8.033 -1.224 6.133 1.00 . A A . 87 MET CE 1 1
4 8933 1 1 87 MET CG C 6.216 -2.562 7.742 1.00 . A A . 87 MET CG 1 1
4 8934 1 1 87 MET H H 6.235 1.580 8.047 1.00 . A A . 87 MET H 1 1
4 8935 1 1 87 MET HA H 4.933 -0.505 9.620 1.00 . A A . 87 MET HA 1 1
4 8936 1 1 87 MET HB2 H 4.410 -1.456 7.598 1.00 . A A . 87 MET HB2 1 1
4 8937 1 1 87 MET HB3 H 5.768 -0.719 6.773 1.00 . A A . 87 MET HB3 1 1
4 8938 1 1 87 MET HE1 H 9.109 -1.324 6.113 1.00 . A A . 87 MET HE1 1 1
4 8939 1 1 87 MET HE2 H 7.745 -0.599 6.966 1.00 . A A . 87 MET HE2 1 1
4 8940 1 1 87 MET HE3 H 7.691 -0.772 5.212 1.00 . A A . 87 MET HE3 1 1
4 8941 1 1 87 MET HG2 H 6.822 -2.580 8.633 1.00 . A A . 87 MET HG2 1 1
4 8942 1 1 87 MET HG3 H 5.495 -3.364 7.789 1.00 . A A . 87 MET HG3 1 1
4 8943 1 1 87 MET N N 5.484 1.091 8.442 1.00 . A A . 87 MET N 1 1
4 8944 1 1 87 MET O O 8.040 0.121 9.053 1.00 . A A . 87 MET O 1 1
4 8945 1 1 87 MET SD S 7.285 -2.839 6.317 1.00 . A A . 87 MET SD 1 1
4 8946 1 1 88 GLY C C 8.556 -3.122 11.388 1.00 . A A . 88 GLY C 1 1
4 8947 1 1 88 GLY CA C 8.382 -1.634 11.158 1.00 . A A . 88 GLY CA 1 1
4 8948 1 1 88 GLY H H 6.309 -1.802 10.786 1.00 . A A . 88 GLY H 1 1
4 8949 1 1 88 GLY HA2 H 9.196 -1.274 10.543 1.00 . A A . 88 GLY HA2 1 1
4 8950 1 1 88 GLY HA3 H 8.407 -1.127 12.110 1.00 . A A . 88 GLY HA3 1 1
4 8951 1 1 88 GLY N N 7.125 -1.344 10.495 1.00 . A A . 88 GLY N 1 1
4 8952 1 1 88 GLY O O 8.928 -3.859 10.474 1.00 . A A . 88 GLY O 1 1
4 8953 1 1 89 ALA C C 7.244 -5.378 13.894 1.00 . A A . 89 ALA C 1 1
4 8954 1 1 89 ALA CA C 8.362 -4.978 12.946 1.00 . A A . 89 ALA CA 1 1
4 8955 1 1 89 ALA CB C 9.713 -5.294 13.562 1.00 . A A . 89 ALA CB 1 1
4 8956 1 1 89 ALA H H 7.954 -2.930 13.283 1.00 . A A . 89 ALA H 1 1
4 8957 1 1 89 ALA HA H 8.267 -5.548 12.034 1.00 . A A . 89 ALA HA 1 1
4 8958 1 1 89 ALA HB1 H 9.783 -6.359 13.739 1.00 . A A . 89 ALA HB1 1 1
4 8959 1 1 89 ALA HB2 H 9.813 -4.767 14.498 1.00 . A A . 89 ALA HB2 1 1
4 8960 1 1 89 ALA HB3 H 10.498 -4.988 12.887 1.00 . A A . 89 ALA HB3 1 1
4 8961 1 1 89 ALA N N 8.263 -3.567 12.603 1.00 . A A . 89 ALA N 1 1
4 8962 1 1 89 ALA O O 6.617 -4.525 14.522 1.00 . A A . 89 ALA O 1 1
4 8963 1 1 90 ASN C C 6.363 -7.085 16.333 1.00 . A A . 90 ASN C 1 1
4 8964 1 1 90 ASN CA C 5.941 -7.171 14.866 1.00 . A A . 90 ASN CA 1 1
4 8965 1 1 90 ASN CB C 5.573 -8.612 14.501 1.00 . A A . 90 ASN CB 1 1
4 8966 1 1 90 ASN CG C 6.788 -9.508 14.381 1.00 . A A . 90 ASN CG 1 1
4 8967 1 1 90 ASN H H 7.521 -7.311 13.467 1.00 . A A . 90 ASN H 1 1
4 8968 1 1 90 ASN HA H 5.075 -6.543 14.714 1.00 . A A . 90 ASN HA 1 1
4 8969 1 1 90 ASN HB2 H 4.928 -9.017 15.266 1.00 . A A . 90 ASN HB2 1 1
4 8970 1 1 90 ASN HB3 H 5.051 -8.615 13.555 1.00 . A A . 90 ASN HB3 1 1
4 8971 1 1 90 ASN HD21 H 6.256 -10.485 16.028 1.00 . A A . 90 ASN HD21 1 1
4 8972 1 1 90 ASN HD22 H 7.715 -11.022 15.277 1.00 . A A . 90 ASN HD22 1 1
4 8973 1 1 90 ASN N N 6.992 -6.675 13.993 1.00 . A A . 90 ASN N 1 1
4 8974 1 1 90 ASN ND2 N 6.933 -10.433 15.323 1.00 . A A . 90 ASN ND2 1 1
4 8975 1 1 90 ASN O O 5.785 -6.323 17.109 1.00 . A A . 90 ASN O 1 1
4 8976 1 1 90 ASN OD1 O 7.589 -9.365 13.458 1.00 . A A . 90 ASN OD1 1 1
4 8977 1 1 91 SER C C 9.192 -7.117 18.186 1.00 . A A . 91 SER C 1 1
4 8978 1 1 91 SER CA C 7.872 -7.875 18.078 1.00 . A A . 91 SER CA 1 1
4 8979 1 1 91 SER CB C 8.057 -9.312 18.566 1.00 . A A . 91 SER CB 1 1
4 8980 1 1 91 SER H H 7.801 -8.447 16.049 1.00 . A A . 91 SER H 1 1
4 8981 1 1 91 SER HA H 7.139 -7.387 18.699 1.00 . A A . 91 SER HA 1 1
4 8982 1 1 91 SER HB2 H 7.335 -9.952 18.080 1.00 . A A . 91 SER HB2 1 1
4 8983 1 1 91 SER HB3 H 9.054 -9.648 18.323 1.00 . A A . 91 SER HB3 1 1
4 8984 1 1 91 SER HG H 8.344 -8.688 20.401 1.00 . A A . 91 SER HG 1 1
4 8985 1 1 91 SER N N 7.374 -7.867 16.709 1.00 . A A . 91 SER N 1 1
4 8986 1 1 91 SER O O 9.295 -6.121 18.902 1.00 . A A . 91 SER O 1 1
4 8987 1 1 91 SER OG O 7.874 -9.405 19.969 1.00 . A A . 91 SER OG 1 1
4 8988 1 1 92 ASN C C 11.687 -6.030 16.299 1.00 . A A . 92 ASN C 1 1
4 8989 1 1 92 ASN CA C 11.524 -6.989 17.478 1.00 . A A . 92 ASN CA 1 1
4 8990 1 1 92 ASN CB C 12.610 -8.066 17.425 1.00 . A A . 92 ASN CB 1 1
4 8991 1 1 92 ASN CG C 12.579 -8.978 18.637 1.00 . A A . 92 ASN CG 1 1
4 8992 1 1 92 ASN H H 10.053 -8.405 16.923 1.00 . A A . 92 ASN H 1 1
4 8993 1 1 92 ASN HA H 11.623 -6.439 18.399 1.00 . A A . 92 ASN HA 1 1
4 8994 1 1 92 ASN HB2 H 12.467 -8.669 16.540 1.00 . A A . 92 ASN HB2 1 1
4 8995 1 1 92 ASN HB3 H 13.578 -7.591 17.379 1.00 . A A . 92 ASN HB3 1 1
4 8996 1 1 92 ASN HD21 H 12.051 -10.518 17.494 1.00 . A A . 92 ASN HD21 1 1
4 8997 1 1 92 ASN HD22 H 12.224 -10.858 19.180 1.00 . A A . 92 ASN HD22 1 1
4 8998 1 1 92 ASN N N 10.202 -7.606 17.469 1.00 . A A . 92 ASN N 1 1
4 8999 1 1 92 ASN ND2 N 12.251 -10.247 18.415 1.00 . A A . 92 ASN ND2 1 1
4 9000 1 1 92 ASN O O 11.550 -6.433 15.145 1.00 . A A . 92 ASN O 1 1
4 9001 1 1 92 ASN OD1 O 12.847 -8.548 19.758 1.00 . A A . 92 ASN OD1 1 1
4 9002 1 1 93 PRO C C 13.183 -4.143 14.460 1.00 . A A . 93 PRO C 1 1
4 9003 1 1 93 PRO CA C 12.163 -3.732 15.520 1.00 . A A . 93 PRO CA 1 1
4 9004 1 1 93 PRO CB C 12.651 -2.488 16.281 1.00 . A A . 93 PRO CB 1 1
4 9005 1 1 93 PRO CD C 12.174 -4.170 17.911 1.00 . A A . 93 PRO CD 1 1
4 9006 1 1 93 PRO CG C 13.038 -2.975 17.638 1.00 . A A . 93 PRO CG 1 1
4 9007 1 1 93 PRO HA H 11.225 -3.506 15.037 1.00 . A A . 93 PRO HA 1 1
4 9008 1 1 93 PRO HB2 H 13.497 -2.058 15.763 1.00 . A A . 93 PRO HB2 1 1
4 9009 1 1 93 PRO HB3 H 11.853 -1.764 16.336 1.00 . A A . 93 PRO HB3 1 1
4 9010 1 1 93 PRO HD2 H 12.686 -4.864 18.561 1.00 . A A . 93 PRO HD2 1 1
4 9011 1 1 93 PRO HD3 H 11.231 -3.868 18.339 1.00 . A A . 93 PRO HD3 1 1
4 9012 1 1 93 PRO HG2 H 14.080 -3.255 17.645 1.00 . A A . 93 PRO HG2 1 1
4 9013 1 1 93 PRO HG3 H 12.851 -2.203 18.371 1.00 . A A . 93 PRO HG3 1 1
4 9014 1 1 93 PRO N N 11.985 -4.744 16.571 1.00 . A A . 93 PRO N 1 1
4 9015 1 1 93 PRO O O 13.225 -3.561 13.375 1.00 . A A . 93 PRO O 1 1
4 9016 1 1 94 ASN C C 14.478 -6.720 12.928 1.00 . A A . 94 ASN C 1 1
4 9017 1 1 94 ASN CA C 15.020 -5.613 13.832 1.00 . A A . 94 ASN CA 1 1
4 9018 1 1 94 ASN CB C 16.249 -6.117 14.590 1.00 . A A . 94 ASN CB 1 1
4 9019 1 1 94 ASN CG C 17.047 -4.990 15.214 1.00 . A A . 94 ASN CG 1 1
4 9020 1 1 94 ASN H H 13.934 -5.568 15.648 1.00 . A A . 94 ASN H 1 1
4 9021 1 1 94 ASN HA H 15.312 -4.776 13.217 1.00 . A A . 94 ASN HA 1 1
4 9022 1 1 94 ASN HB2 H 15.929 -6.784 15.378 1.00 . A A . 94 ASN HB2 1 1
4 9023 1 1 94 ASN HB3 H 16.889 -6.655 13.908 1.00 . A A . 94 ASN HB3 1 1
4 9024 1 1 94 ASN HD21 H 16.146 -5.282 16.961 1.00 . A A . 94 ASN HD21 1 1
4 9025 1 1 94 ASN HD22 H 17.315 -4.012 16.925 1.00 . A A . 94 ASN HD22 1 1
4 9026 1 1 94 ASN N N 14.005 -5.142 14.770 1.00 . A A . 94 ASN N 1 1
4 9027 1 1 94 ASN ND2 N 16.812 -4.736 16.496 1.00 . A A . 94 ASN ND2 1 1
4 9028 1 1 94 ASN O O 15.242 -7.528 12.397 1.00 . A A . 94 ASN O 1 1
4 9029 1 1 94 ASN OD1 O 17.867 -4.355 14.551 1.00 . A A . 94 ASN OD1 1 1
4 9030 1 1 95 ASP C C 11.903 -7.125 10.671 1.00 . A A . 95 ASP C 1 1
4 9031 1 1 95 ASP CA C 12.525 -7.763 11.908 1.00 . A A . 95 ASP CA 1 1
4 9032 1 1 95 ASP CB C 11.451 -8.507 12.697 1.00 . A A . 95 ASP CB 1 1
4 9033 1 1 95 ASP CG C 11.987 -9.753 13.376 1.00 . A A . 95 ASP CG 1 1
4 9034 1 1 95 ASP H H 12.599 -6.087 13.195 1.00 . A A . 95 ASP H 1 1
4 9035 1 1 95 ASP HA H 13.285 -8.464 11.598 1.00 . A A . 95 ASP HA 1 1
4 9036 1 1 95 ASP HB2 H 11.051 -7.850 13.453 1.00 . A A . 95 ASP HB2 1 1
4 9037 1 1 95 ASP HB3 H 10.658 -8.798 12.023 1.00 . A A . 95 ASP HB3 1 1
4 9038 1 1 95 ASP N N 13.160 -6.754 12.751 1.00 . A A . 95 ASP N 1 1
4 9039 1 1 95 ASP O O 10.743 -6.717 10.691 1.00 . A A . 95 ASP O 1 1
4 9040 1 1 95 ASP OD1 O 13.081 -10.216 12.991 1.00 . A A . 95 ASP OD1 1 1
4 9041 1 1 95 ASP OD2 O 11.312 -10.266 14.293 1.00 . A A . 95 ASP OD2 1 1
4 9042 1 1 96 THR C C 13.247 -6.556 7.253 1.00 . A A . 96 THR C 1 1
4 9043 1 1 96 THR CA C 12.193 -6.449 8.355 1.00 . A A . 96 THR CA 1 1
4 9044 1 1 96 THR CB C 11.799 -4.985 8.597 1.00 . A A . 96 THR CB 1 1
4 9045 1 1 96 THR CG2 C 12.816 -4.219 9.416 1.00 . A A . 96 THR CG2 1 1
4 9046 1 1 96 THR H H 13.596 -7.384 9.637 1.00 . A A . 96 THR H 1 1
4 9047 1 1 96 THR HA H 11.315 -7.000 8.049 1.00 . A A . 96 THR HA 1 1
4 9048 1 1 96 THR HB H 10.864 -4.965 9.139 1.00 . A A . 96 THR HB 1 1
4 9049 1 1 96 THR HG1 H 10.693 -4.037 7.290 1.00 . A A . 96 THR HG1 1 1
4 9050 1 1 96 THR HG21 H 12.318 -3.721 10.234 1.00 . A A . 96 THR HG21 1 1
4 9051 1 1 96 THR HG22 H 13.302 -3.485 8.790 1.00 . A A . 96 THR HG22 1 1
4 9052 1 1 96 THR HG23 H 13.555 -4.903 9.805 1.00 . A A . 96 THR HG23 1 1
4 9053 1 1 96 THR N N 12.677 -7.042 9.597 1.00 . A A . 96 THR N 1 1
4 9054 1 1 96 THR O O 14.208 -7.316 7.376 1.00 . A A . 96 THR O 1 1
4 9055 1 1 96 THR OG1 O 11.614 -4.291 7.377 1.00 . A A . 96 THR OG1 1 1
4 9056 1 1 97 MET C C 15.431 -5.865 5.490 1.00 . A A . 97 MET C 1 1
4 9057 1 1 97 MET CA C 13.978 -5.790 5.037 1.00 . A A . 97 MET CA 1 1
4 9058 1 1 97 MET CB C 13.782 -4.505 4.212 1.00 . A A . 97 MET CB 1 1
4 9059 1 1 97 MET CE C 11.253 -4.092 2.504 1.00 . A A . 97 MET CE 1 1
4 9060 1 1 97 MET CG C 13.940 -4.688 2.713 1.00 . A A . 97 MET CG 1 1
4 9061 1 1 97 MET H H 12.264 -5.216 6.143 1.00 . A A . 97 MET H 1 1
4 9062 1 1 97 MET HA H 13.757 -6.646 4.419 1.00 . A A . 97 MET HA 1 1
4 9063 1 1 97 MET HB2 H 12.793 -4.118 4.399 1.00 . A A . 97 MET HB2 1 1
4 9064 1 1 97 MET HB3 H 14.505 -3.767 4.533 1.00 . A A . 97 MET HB3 1 1
4 9065 1 1 97 MET HE1 H 10.622 -4.538 3.260 1.00 . A A . 97 MET HE1 1 1
4 9066 1 1 97 MET HE2 H 10.646 -3.760 1.675 1.00 . A A . 97 MET HE2 1 1
4 9067 1 1 97 MET HE3 H 11.780 -3.248 2.926 1.00 . A A . 97 MET HE3 1 1
4 9068 1 1 97 MET HG2 H 14.192 -3.730 2.275 1.00 . A A . 97 MET HG2 1 1
4 9069 1 1 97 MET HG3 H 14.741 -5.388 2.530 1.00 . A A . 97 MET HG3 1 1
4 9070 1 1 97 MET N N 13.055 -5.795 6.175 1.00 . A A . 97 MET N 1 1
4 9071 1 1 97 MET O O 15.753 -5.577 6.641 1.00 . A A . 97 MET O 1 1
4 9072 1 1 97 MET SD S 12.438 -5.303 1.928 1.00 . A A . 97 MET SD 1 1
4 9073 1 1 98 GLN C C 18.358 -5.005 4.282 1.00 . A A . 98 GLN C 1 1
4 9074 1 1 98 GLN CA C 17.732 -6.270 4.841 1.00 . A A . 98 GLN CA 1 1
4 9075 1 1 98 GLN CB C 18.370 -7.515 4.217 1.00 . A A . 98 GLN CB 1 1
4 9076 1 1 98 GLN CD C 20.370 -9.010 4.595 1.00 . A A . 98 GLN CD 1 1
4 9077 1 1 98 GLN CG C 19.145 -8.363 5.211 1.00 . A A . 98 GLN CG 1 1
4 9078 1 1 98 GLN H H 15.992 -6.403 3.652 1.00 . A A . 98 GLN H 1 1
4 9079 1 1 98 GLN HA H 17.861 -6.286 5.916 1.00 . A A . 98 GLN HA 1 1
4 9080 1 1 98 GLN HB2 H 17.592 -8.124 3.785 1.00 . A A . 98 GLN HB2 1 1
4 9081 1 1 98 GLN HB3 H 19.048 -7.206 3.436 1.00 . A A . 98 GLN HB3 1 1
4 9082 1 1 98 GLN HE21 H 21.217 -7.228 4.349 1.00 . A A . 98 GLN HE21 1 1
4 9083 1 1 98 GLN HE22 H 22.147 -8.581 3.812 1.00 . A A . 98 GLN HE22 1 1
4 9084 1 1 98 GLN HG2 H 19.462 -7.736 6.030 1.00 . A A . 98 GLN HG2 1 1
4 9085 1 1 98 GLN HG3 H 18.495 -9.141 5.584 1.00 . A A . 98 GLN HG3 1 1
4 9086 1 1 98 GLN N N 16.308 -6.215 4.560 1.00 . A A . 98 GLN N 1 1
4 9087 1 1 98 GLN NE2 N 21.342 -8.190 4.213 1.00 . A A . 98 GLN NE2 1 1
4 9088 1 1 98 GLN O O 19.190 -4.364 4.920 1.00 . A A . 98 GLN O 1 1
4 9089 1 1 98 GLN OE1 O 20.442 -10.231 4.464 1.00 . A A . 98 GLN OE1 1 1
4 9090 1 1 99 LYS C C 17.529 -3.278 1.122 1.00 . A A . 99 LYS C 1 1
4 9091 1 1 99 LYS CA C 18.316 -3.424 2.419 1.00 . A A . 99 LYS CA 1 1
4 9092 1 1 99 LYS CB C 19.819 -3.462 2.133 1.00 . A A . 99 LYS CB 1 1
4 9093 1 1 99 LYS CD C 22.077 -2.478 2.588 1.00 . A A . 99 LYS CD 1 1
4 9094 1 1 99 LYS CE C 22.923 -1.666 3.555 1.00 . A A . 99 LYS CE 1 1
4 9095 1 1 99 LYS CG C 20.632 -2.563 3.045 1.00 . A A . 99 LYS CG 1 1
4 9096 1 1 99 LYS H H 17.201 -5.190 2.673 1.00 . A A . 99 LYS H 1 1
4 9097 1 1 99 LYS HA H 18.090 -2.586 3.068 1.00 . A A . 99 LYS HA 1 1
4 9098 1 1 99 LYS HB2 H 20.171 -4.476 2.256 1.00 . A A . 99 LYS HB2 1 1
4 9099 1 1 99 LYS HB3 H 19.988 -3.153 1.112 1.00 . A A . 99 LYS HB3 1 1
4 9100 1 1 99 LYS HD2 H 22.481 -3.477 2.524 1.00 . A A . 99 LYS HD2 1 1
4 9101 1 1 99 LYS HD3 H 22.107 -2.010 1.615 1.00 . A A . 99 LYS HD3 1 1
4 9102 1 1 99 LYS HE2 H 22.270 -1.043 4.149 1.00 . A A . 99 LYS HE2 1 1
4 9103 1 1 99 LYS HE3 H 23.458 -2.345 4.203 1.00 . A A . 99 LYS HE3 1 1
4 9104 1 1 99 LYS HG2 H 20.202 -1.573 3.035 1.00 . A A . 99 LYS HG2 1 1
4 9105 1 1 99 LYS HG3 H 20.605 -2.960 4.048 1.00 . A A . 99 LYS HG3 1 1
4 9106 1 1 99 LYS HZ1 H 23.409 -0.024 2.358 1.00 . A A . 99 LYS HZ1 1 1
4 9107 1 1 99 LYS HZ2 H 24.428 -1.357 2.140 1.00 . A A . 99 LYS HZ2 1 1
4 9108 1 1 99 LYS HZ3 H 24.579 -0.393 3.522 1.00 . A A . 99 LYS HZ3 1 1
4 9109 1 1 99 LYS N N 17.893 -4.638 3.095 1.00 . A A . 99 LYS N 1 1
4 9110 1 1 99 LYS NZ N 23.903 -0.800 2.844 1.00 . A A . 99 LYS NZ 1 1
4 9111 1 1 99 LYS O O 17.560 -4.179 0.283 1.00 . A A . 99 LYS O 1 1
4 9112 1 1 100 ALA C C 15.280 -0.680 -0.370 1.00 . A A . 100 ALA C 1 1
4 9113 1 1 100 ALA CA C 16.038 -2.001 -0.290 1.00 . A A . 100 ALA CA 1 1
4 9114 1 1 100 ALA CB C 15.060 -3.156 -0.435 1.00 . A A . 100 ALA CB 1 1
4 9115 1 1 100 ALA H H 16.801 -1.472 1.636 1.00 . A A . 100 ALA H 1 1
4 9116 1 1 100 ALA HA H 16.725 -2.053 -1.120 1.00 . A A . 100 ALA HA 1 1
4 9117 1 1 100 ALA HB1 H 14.074 -2.771 -0.659 1.00 . A A . 100 ALA HB1 1 1
4 9118 1 1 100 ALA HB2 H 15.025 -3.715 0.488 1.00 . A A . 100 ALA HB2 1 1
4 9119 1 1 100 ALA HB3 H 15.384 -3.802 -1.236 1.00 . A A . 100 ALA HB3 1 1
4 9120 1 1 100 ALA N N 16.814 -2.168 0.941 1.00 . A A . 100 ALA N 1 1
4 9121 1 1 100 ALA O O 14.985 -0.050 0.643 1.00 . A A . 100 ALA O 1 1
4 9122 1 1 101 LYS C C 12.752 0.540 -2.270 1.00 . A A . 101 LYS C 1 1
4 9123 1 1 101 LYS CA C 14.188 0.918 -1.890 1.00 . A A . 101 LYS CA 1 1
4 9124 1 1 101 LYS CB C 14.844 1.683 -3.042 1.00 . A A . 101 LYS CB 1 1
4 9125 1 1 101 LYS CD C 16.707 0.304 -4.012 1.00 . A A . 101 LYS CD 1 1
4 9126 1 1 101 LYS CE C 16.994 -0.913 -4.876 1.00 . A A . 101 LYS CE 1 1
4 9127 1 1 101 LYS CG C 15.280 0.793 -4.196 1.00 . A A . 101 LYS CG 1 1
4 9128 1 1 101 LYS H H 15.199 -0.879 -2.354 1.00 . A A . 101 LYS H 1 1
4 9129 1 1 101 LYS HA H 14.187 1.543 -1.005 1.00 . A A . 101 LYS HA 1 1
4 9130 1 1 101 LYS HB2 H 14.139 2.407 -3.422 1.00 . A A . 101 LYS HB2 1 1
4 9131 1 1 101 LYS HB3 H 15.713 2.201 -2.668 1.00 . A A . 101 LYS HB3 1 1
4 9132 1 1 101 LYS HD2 H 17.388 1.097 -4.288 1.00 . A A . 101 LYS HD2 1 1
4 9133 1 1 101 LYS HD3 H 16.858 0.042 -2.975 1.00 . A A . 101 LYS HD3 1 1
4 9134 1 1 101 LYS HE2 H 16.366 -0.872 -5.753 1.00 . A A . 101 LYS HE2 1 1
4 9135 1 1 101 LYS HE3 H 18.031 -0.889 -5.176 1.00 . A A . 101 LYS HE3 1 1
4 9136 1 1 101 LYS HG2 H 14.622 -0.061 -4.249 1.00 . A A . 101 LYS HG2 1 1
4 9137 1 1 101 LYS HG3 H 15.216 1.357 -5.115 1.00 . A A . 101 LYS HG3 1 1
4 9138 1 1 101 LYS HZ1 H 17.192 -2.978 -4.637 1.00 . A A . 101 LYS HZ1 1 1
4 9139 1 1 101 LYS HZ2 H 15.705 -2.367 -4.111 1.00 . A A . 101 LYS HZ2 1 1
4 9140 1 1 101 LYS HZ3 H 17.096 -2.126 -3.180 1.00 . A A . 101 LYS HZ3 1 1
4 9141 1 1 101 LYS N N 14.945 -0.301 -1.604 1.00 . A A . 101 LYS N 1 1
4 9142 1 1 101 LYS NZ N 16.729 -2.186 -4.150 1.00 . A A . 101 LYS NZ 1 1
4 9143 1 1 101 LYS O O 12.462 -0.637 -2.480 1.00 . A A . 101 LYS O 1 1
4 9144 1 1 102 ILE C C 10.224 1.432 -4.227 1.00 . A A . 102 ILE C 1 1
4 9145 1 1 102 ILE CA C 10.465 1.225 -2.734 1.00 . A A . 102 ILE CA 1 1
4 9146 1 1 102 ILE CB C 9.443 2.063 -1.929 1.00 . A A . 102 ILE CB 1 1
4 9147 1 1 102 ILE CD1 C 9.056 3.253 0.289 1.00 . A A . 102 ILE CD1 1 1
4 9148 1 1 102 ILE CG1 C 10.021 2.469 -0.574 1.00 . A A . 102 ILE CG1 1 1
4 9149 1 1 102 ILE CG2 C 8.159 1.271 -1.741 1.00 . A A . 102 ILE CG2 1 1
4 9150 1 1 102 ILE H H 12.124 2.447 -2.204 1.00 . A A . 102 ILE H 1 1
4 9151 1 1 102 ILE HA H 10.291 0.185 -2.507 1.00 . A A . 102 ILE HA 1 1
4 9152 1 1 102 ILE HB H 9.207 2.952 -2.493 1.00 . A A . 102 ILE HB 1 1
4 9153 1 1 102 ILE HD11 H 9.591 4.032 0.809 1.00 . A A . 102 ILE HD11 1 1
4 9154 1 1 102 ILE HD12 H 8.595 2.590 1.007 1.00 . A A . 102 ILE HD12 1 1
4 9155 1 1 102 ILE HD13 H 8.292 3.694 -0.334 1.00 . A A . 102 ILE HD13 1 1
4 9156 1 1 102 ILE HG12 H 10.308 1.580 -0.028 1.00 . A A . 102 ILE HG12 1 1
4 9157 1 1 102 ILE HG13 H 10.891 3.083 -0.734 1.00 . A A . 102 ILE HG13 1 1
4 9158 1 1 102 ILE HG21 H 8.399 0.231 -1.587 1.00 . A A . 102 ILE HG21 1 1
4 9159 1 1 102 ILE HG22 H 7.541 1.373 -2.621 1.00 . A A . 102 ILE HG22 1 1
4 9160 1 1 102 ILE HG23 H 7.628 1.647 -0.883 1.00 . A A . 102 ILE HG23 1 1
4 9161 1 1 102 ILE N N 11.854 1.520 -2.370 1.00 . A A . 102 ILE N 1 1
4 9162 1 1 102 ILE O O 11.018 2.077 -4.907 1.00 . A A . 102 ILE O 1 1
4 9163 1 1 103 GLN C C 7.287 1.202 -6.351 1.00 . A A . 103 GLN C 1 1
4 9164 1 1 103 GLN CA C 8.785 0.965 -6.149 1.00 . A A . 103 GLN CA 1 1
4 9165 1 1 103 GLN CB C 9.207 -0.312 -6.880 1.00 . A A . 103 GLN CB 1 1
4 9166 1 1 103 GLN CD C 11.311 -1.420 -7.728 1.00 . A A . 103 GLN CD 1 1
4 9167 1 1 103 GLN CG C 10.623 -0.754 -6.553 1.00 . A A . 103 GLN CG 1 1
4 9168 1 1 103 GLN H H 8.543 0.350 -4.137 1.00 . A A . 103 GLN H 1 1
4 9169 1 1 103 GLN HA H 9.326 1.799 -6.563 1.00 . A A . 103 GLN HA 1 1
4 9170 1 1 103 GLN HB2 H 8.531 -1.108 -6.607 1.00 . A A . 103 GLN HB2 1 1
4 9171 1 1 103 GLN HB3 H 9.141 -0.145 -7.944 1.00 . A A . 103 GLN HB3 1 1
4 9172 1 1 103 GLN HE21 H 13.078 -0.761 -7.097 1.00 . A A . 103 GLN HE21 1 1
4 9173 1 1 103 GLN HE22 H 13.101 -1.700 -8.547 1.00 . A A . 103 GLN HE22 1 1
4 9174 1 1 103 GLN HG2 H 11.198 0.110 -6.261 1.00 . A A . 103 GLN HG2 1 1
4 9175 1 1 103 GLN HG3 H 10.585 -1.454 -5.732 1.00 . A A . 103 GLN HG3 1 1
4 9176 1 1 103 GLN N N 9.128 0.862 -4.730 1.00 . A A . 103 GLN N 1 1
4 9177 1 1 103 GLN NE2 N 12.629 -1.280 -7.798 1.00 . A A . 103 GLN NE2 1 1
4 9178 1 1 103 GLN O O 6.554 1.467 -5.397 1.00 . A A . 103 GLN O 1 1
4 9179 1 1 103 GLN OE1 O 10.666 -2.055 -8.563 1.00 . A A . 103 GLN OE1 1 1
4 9180 1 1 104 TYR C C 5.158 0.803 -9.369 1.00 . A A . 104 TYR C 1 1
4 9181 1 1 104 TYR CA C 5.441 1.315 -7.954 1.00 . A A . 104 TYR CA 1 1
4 9182 1 1 104 TYR CB C 5.091 2.803 -7.867 1.00 . A A . 104 TYR CB 1 1
4 9183 1 1 104 TYR CD1 C 5.184 3.631 -10.257 1.00 . A A . 104 TYR CD1 1 1
4 9184 1 1 104 TYR CD2 C 6.804 4.456 -8.717 1.00 . A A . 104 TYR CD2 1 1
4 9185 1 1 104 TYR CE1 C 5.737 4.398 -11.261 1.00 . A A . 104 TYR CE1 1 1
4 9186 1 1 104 TYR CE2 C 7.365 5.226 -9.717 1.00 . A A . 104 TYR CE2 1 1
4 9187 1 1 104 TYR CG C 5.705 3.645 -8.968 1.00 . A A . 104 TYR CG 1 1
4 9188 1 1 104 TYR CZ C 6.830 5.193 -10.987 1.00 . A A . 104 TYR CZ 1 1
4 9189 1 1 104 TYR H H 7.485 0.898 -8.318 1.00 . A A . 104 TYR H 1 1
4 9190 1 1 104 TYR HA H 4.831 0.770 -7.247 1.00 . A A . 104 TYR HA 1 1
4 9191 1 1 104 TYR HB2 H 4.019 2.915 -7.925 1.00 . A A . 104 TYR HB2 1 1
4 9192 1 1 104 TYR HB3 H 5.437 3.191 -6.920 1.00 . A A . 104 TYR HB3 1 1
4 9193 1 1 104 TYR HD1 H 4.328 3.007 -10.470 1.00 . A A . 104 TYR HD1 1 1
4 9194 1 1 104 TYR HD2 H 7.220 4.482 -7.725 1.00 . A A . 104 TYR HD2 1 1
4 9195 1 1 104 TYR HE1 H 5.310 4.373 -12.254 1.00 . A A . 104 TYR HE1 1 1
4 9196 1 1 104 TYR HE2 H 8.222 5.846 -9.500 1.00 . A A . 104 TYR HE2 1 1
4 9197 1 1 104 TYR HH H 7.604 6.828 -11.639 1.00 . A A . 104 TYR HH 1 1
4 9198 1 1 104 TYR N N 6.846 1.108 -7.604 1.00 . A A . 104 TYR N 1 1
4 9199 1 1 104 TYR O O 6.075 0.662 -10.177 1.00 . A A . 104 TYR O 1 1
4 9200 1 1 104 TYR OH O 7.385 5.961 -11.985 1.00 . A A . 104 TYR OH 1 1
4 9201 1 1 105 THR C C 2.706 1.163 -11.728 1.00 . A A . 105 THR C 1 1
4 9202 1 1 105 THR CA C 3.504 0.086 -11.007 1.00 . A A . 105 THR CA 1 1
4 9203 1 1 105 THR CB C 2.695 -1.212 -10.937 1.00 . A A . 105 THR CB 1 1
4 9204 1 1 105 THR CG2 C 1.627 -1.209 -9.873 1.00 . A A . 105 THR CG2 1 1
4 9205 1 1 105 THR H H 3.192 0.700 -8.999 1.00 . A A . 105 THR H 1 1
4 9206 1 1 105 THR HA H 4.413 -0.097 -11.561 1.00 . A A . 105 THR HA 1 1
4 9207 1 1 105 THR HB H 3.369 -2.027 -10.727 1.00 . A A . 105 THR HB 1 1
4 9208 1 1 105 THR HG1 H 2.709 -1.419 -12.885 1.00 . A A . 105 THR HG1 1 1
4 9209 1 1 105 THR HG21 H 0.843 -0.522 -10.151 1.00 . A A . 105 THR HG21 1 1
4 9210 1 1 105 THR HG22 H 2.060 -0.905 -8.936 1.00 . A A . 105 THR HG22 1 1
4 9211 1 1 105 THR HG23 H 1.217 -2.203 -9.774 1.00 . A A . 105 THR HG23 1 1
4 9212 1 1 105 THR N N 3.887 0.552 -9.674 1.00 . A A . 105 THR N 1 1
4 9213 1 1 105 THR O O 1.901 1.867 -11.119 1.00 . A A . 105 THR O 1 1
4 9214 1 1 105 THR OG1 O 2.062 -1.471 -12.177 1.00 . A A . 105 THR OG1 1 1
4 9215 1 1 106 VAL C C 0.987 1.777 -14.455 1.00 . A A . 106 VAL C 1 1
4 9216 1 1 106 VAL CA C 2.267 2.313 -13.823 1.00 . A A . 106 VAL CA 1 1
4 9217 1 1 106 VAL CB C 3.184 2.876 -14.927 1.00 . A A . 106 VAL CB 1 1
4 9218 1 1 106 VAL CG1 C 2.843 4.330 -15.208 1.00 . A A . 106 VAL CG1 1 1
4 9219 1 1 106 VAL CG2 C 4.650 2.739 -14.534 1.00 . A A . 106 VAL CG2 1 1
4 9220 1 1 106 VAL H H 3.614 0.722 -13.453 1.00 . A A . 106 VAL H 1 1
4 9221 1 1 106 VAL HA H 2.005 3.122 -13.163 1.00 . A A . 106 VAL HA 1 1
4 9222 1 1 106 VAL HB H 3.019 2.309 -15.832 1.00 . A A . 106 VAL HB 1 1
4 9223 1 1 106 VAL HG11 H 3.373 4.962 -14.510 1.00 . A A . 106 VAL HG11 1 1
4 9224 1 1 106 VAL HG12 H 1.779 4.479 -15.096 1.00 . A A . 106 VAL HG12 1 1
4 9225 1 1 106 VAL HG13 H 3.140 4.582 -16.216 1.00 . A A . 106 VAL HG13 1 1
4 9226 1 1 106 VAL HG21 H 5.002 1.752 -14.796 1.00 . A A . 106 VAL HG21 1 1
4 9227 1 1 106 VAL HG22 H 4.751 2.888 -13.468 1.00 . A A . 106 VAL HG22 1 1
4 9228 1 1 106 VAL HG23 H 5.234 3.481 -15.060 1.00 . A A . 106 VAL HG23 1 1
4 9229 1 1 106 VAL N N 2.950 1.302 -13.026 1.00 . A A . 106 VAL N 1 1
4 9230 1 1 106 VAL O O -0.103 2.282 -14.190 1.00 . A A . 106 VAL O 1 1
4 9231 1 1 107 ASP C C -0.464 -1.125 -15.277 1.00 . A A . 107 ASP C 1 1
4 9232 1 1 107 ASP CA C -0.034 0.169 -15.962 1.00 . A A . 107 ASP CA 1 1
4 9233 1 1 107 ASP CB C 0.287 -0.093 -17.435 1.00 . A A . 107 ASP CB 1 1
4 9234 1 1 107 ASP CG C -0.243 0.999 -18.343 1.00 . A A . 107 ASP CG 1 1
4 9235 1 1 107 ASP H H 2.013 0.396 -15.472 1.00 . A A . 107 ASP H 1 1
4 9236 1 1 107 ASP HA H -0.845 0.878 -15.901 1.00 . A A . 107 ASP HA 1 1
4 9237 1 1 107 ASP HB2 H 1.358 -0.148 -17.558 1.00 . A A . 107 ASP HB2 1 1
4 9238 1 1 107 ASP HB3 H -0.155 -1.032 -17.734 1.00 . A A . 107 ASP HB3 1 1
4 9239 1 1 107 ASP N N 1.121 0.757 -15.293 1.00 . A A . 107 ASP N 1 1
4 9240 1 1 107 ASP O O -0.886 -2.076 -15.937 1.00 . A A . 107 ASP O 1 1
4 9241 1 1 107 ASP OD1 O -1.480 1.124 -18.462 1.00 . A A . 107 ASP OD1 1 1
4 9242 1 1 107 ASP OD2 O 0.579 1.729 -18.937 1.00 . A A . 107 ASP OD2 1 1
4 9243 1 1 108 GLY C C -0.156 -3.612 -13.794 1.00 . A A . 108 GLY C 1 1
4 9244 1 1 108 GLY CA C -0.736 -2.344 -13.203 1.00 . A A . 108 GLY CA 1 1
4 9245 1 1 108 GLY H H -0.011 -0.371 -13.478 1.00 . A A . 108 GLY H 1 1
4 9246 1 1 108 GLY HA2 H -0.389 -2.242 -12.185 1.00 . A A . 108 GLY HA2 1 1
4 9247 1 1 108 GLY HA3 H -1.814 -2.422 -13.198 1.00 . A A . 108 GLY HA3 1 1
4 9248 1 1 108 GLY N N -0.355 -1.158 -13.951 1.00 . A A . 108 GLY N 1 1
4 9249 1 1 108 GLY O O -0.746 -4.687 -13.684 1.00 . A A . 108 GLY O 1 1
4 9250 1 1 109 ARG C C 3.125 -4.695 -14.615 1.00 . A A . 109 ARG C 1 1
4 9251 1 1 109 ARG CA C 1.668 -4.615 -15.054 1.00 . A A . 109 ARG CA 1 1
4 9252 1 1 109 ARG CB C 1.587 -4.504 -16.577 1.00 . A A . 109 ARG CB 1 1
4 9253 1 1 109 ARG CD C 1.260 -2.921 -18.506 1.00 . A A . 109 ARG CD 1 1
4 9254 1 1 109 ARG CG C 1.822 -3.093 -17.103 1.00 . A A . 109 ARG CG 1 1
4 9255 1 1 109 ARG CZ C 1.900 -3.573 -20.794 1.00 . A A . 109 ARG CZ 1 1
4 9256 1 1 109 ARG H H 1.416 -2.595 -14.486 1.00 . A A . 109 ARG H 1 1
4 9257 1 1 109 ARG HA H 1.163 -5.514 -14.737 1.00 . A A . 109 ARG HA 1 1
4 9258 1 1 109 ARG HB2 H 2.328 -5.155 -17.015 1.00 . A A . 109 ARG HB2 1 1
4 9259 1 1 109 ARG HB3 H 0.607 -4.825 -16.898 1.00 . A A . 109 ARG HB3 1 1
4 9260 1 1 109 ARG HD2 H 0.212 -3.182 -18.495 1.00 . A A . 109 ARG HD2 1 1
4 9261 1 1 109 ARG HD3 H 1.369 -1.887 -18.799 1.00 . A A . 109 ARG HD3 1 1
4 9262 1 1 109 ARG HE H 2.474 -4.519 -19.133 1.00 . A A . 109 ARG HE 1 1
4 9263 1 1 109 ARG HG2 H 1.341 -2.384 -16.444 1.00 . A A . 109 ARG HG2 1 1
4 9264 1 1 109 ARG HG3 H 2.884 -2.900 -17.125 1.00 . A A . 109 ARG HG3 1 1
4 9265 1 1 109 ARG HH11 H 0.703 -1.945 -20.690 1.00 . A A . 109 ARG HH11 1 1
4 9266 1 1 109 ARG HH12 H 1.168 -2.423 -22.288 1.00 . A A . 109 ARG HH12 1 1
4 9267 1 1 109 ARG HH21 H 3.086 -5.150 -21.234 1.00 . A A . 109 ARG HH21 1 1
4 9268 1 1 109 ARG HH22 H 2.520 -4.244 -22.598 1.00 . A A . 109 ARG HH22 1 1
4 9269 1 1 109 ARG N N 1.002 -3.480 -14.431 1.00 . A A . 109 ARG N 1 1
4 9270 1 1 109 ARG NE N 1.948 -3.767 -19.479 1.00 . A A . 109 ARG NE 1 1
4 9271 1 1 109 ARG NH1 N 1.199 -2.564 -21.298 1.00 . A A . 109 ARG NH1 1 1
4 9272 1 1 109 ARG NH2 N 2.556 -4.388 -21.609 1.00 . A A . 109 ARG NH2 1 1
4 9273 1 1 109 ARG O O 3.572 -5.712 -14.085 1.00 . A A . 109 ARG O 1 1
4 9274 1 1 110 GLU C C 5.426 -2.746 -13.175 1.00 . A A . 110 GLU C 1 1
4 9275 1 1 110 GLU CA C 5.259 -3.550 -14.457 1.00 . A A . 110 GLU CA 1 1
4 9276 1 1 110 GLU CB C 6.084 -2.920 -15.582 1.00 . A A . 110 GLU CB 1 1
4 9277 1 1 110 GLU CD C 5.257 -1.121 -17.153 1.00 . A A . 110 GLU CD 1 1
4 9278 1 1 110 GLU CG C 5.807 -1.438 -15.775 1.00 . A A . 110 GLU CG 1 1
4 9279 1 1 110 GLU H H 3.440 -2.830 -15.254 1.00 . A A . 110 GLU H 1 1
4 9280 1 1 110 GLU HA H 5.605 -4.558 -14.288 1.00 . A A . 110 GLU HA 1 1
4 9281 1 1 110 GLU HB2 H 7.134 -3.042 -15.355 1.00 . A A . 110 GLU HB2 1 1
4 9282 1 1 110 GLU HB3 H 5.862 -3.432 -16.506 1.00 . A A . 110 GLU HB3 1 1
4 9283 1 1 110 GLU HG2 H 5.087 -1.122 -15.035 1.00 . A A . 110 GLU HG2 1 1
4 9284 1 1 110 GLU HG3 H 6.729 -0.892 -15.637 1.00 . A A . 110 GLU HG3 1 1
4 9285 1 1 110 GLU N N 3.857 -3.611 -14.834 1.00 . A A . 110 GLU N 1 1
4 9286 1 1 110 GLU O O 4.510 -2.049 -12.746 1.00 . A A . 110 GLU O 1 1
4 9287 1 1 110 GLU OE1 O 6.016 -1.240 -18.138 1.00 . A A . 110 GLU OE1 1 1
4 9288 1 1 110 GLU OE2 O 4.067 -0.752 -17.246 1.00 . A A . 110 GLU OE2 1 1
4 9289 1 1 111 TRP C C 8.270 -1.489 -11.394 1.00 . A A . 111 TRP C 1 1
4 9290 1 1 111 TRP CA C 6.880 -2.122 -11.339 1.00 . A A . 111 TRP CA 1 1
4 9291 1 1 111 TRP CB C 6.766 -3.067 -10.143 1.00 . A A . 111 TRP CB 1 1
4 9292 1 1 111 TRP CD1 C 4.415 -4.103 -10.257 1.00 . A A . 111 TRP CD1 1 1
4 9293 1 1 111 TRP CD2 C 4.718 -2.679 -8.559 1.00 . A A . 111 TRP CD2 1 1
4 9294 1 1 111 TRP CE2 C 3.401 -3.178 -8.493 1.00 . A A . 111 TRP CE2 1 1
4 9295 1 1 111 TRP CE3 C 5.139 -1.766 -7.596 1.00 . A A . 111 TRP CE3 1 1
4 9296 1 1 111 TRP CG C 5.353 -3.289 -9.686 1.00 . A A . 111 TRP CG 1 1
4 9297 1 1 111 TRP CH2 C 2.949 -1.888 -6.573 1.00 . A A . 111 TRP CH2 1 1
4 9298 1 1 111 TRP CZ2 C 2.507 -2.784 -7.494 1.00 . A A . 111 TRP CZ2 1 1
4 9299 1 1 111 TRP CZ3 C 4.251 -1.378 -6.617 1.00 . A A . 111 TRP CZ3 1 1
4 9300 1 1 111 TRP H H 7.295 -3.414 -12.960 1.00 . A A . 111 TRP H 1 1
4 9301 1 1 111 TRP HA H 6.144 -1.338 -11.241 1.00 . A A . 111 TRP HA 1 1
4 9302 1 1 111 TRP HB2 H 7.184 -4.027 -10.410 1.00 . A A . 111 TRP HB2 1 1
4 9303 1 1 111 TRP HB3 H 7.325 -2.657 -9.315 1.00 . A A . 111 TRP HB3 1 1
4 9304 1 1 111 TRP HD1 H 4.581 -4.696 -11.141 1.00 . A A . 111 TRP HD1 1 1
4 9305 1 1 111 TRP HE1 H 2.422 -4.545 -9.747 1.00 . A A . 111 TRP HE1 1 1
4 9306 1 1 111 TRP HE3 H 6.140 -1.359 -7.612 1.00 . A A . 111 TRP HE3 1 1
4 9307 1 1 111 TRP HH2 H 2.288 -1.556 -5.788 1.00 . A A . 111 TRP HH2 1 1
4 9308 1 1 111 TRP HZ2 H 1.497 -3.161 -7.436 1.00 . A A . 111 TRP HZ2 1 1
4 9309 1 1 111 TRP HZ3 H 4.562 -0.665 -5.874 1.00 . A A . 111 TRP HZ3 1 1
4 9310 1 1 111 TRP N N 6.600 -2.844 -12.570 1.00 . A A . 111 TRP N 1 1
4 9311 1 1 111 TRP NE1 N 3.239 -4.046 -9.540 1.00 . A A . 111 TRP NE1 1 1
4 9312 1 1 111 TRP O O 9.281 -2.190 -11.416 1.00 . A A . 111 TRP O 1 1
4 9313 1 1 112 ILE C C 9.937 1.177 -10.149 1.00 . A A . 112 ILE C 1 1
4 9314 1 1 112 ILE CA C 9.569 0.573 -11.500 1.00 . A A . 112 ILE CA 1 1
4 9315 1 1 112 ILE CB C 9.519 1.706 -12.550 1.00 . A A . 112 ILE CB 1 1
4 9316 1 1 112 ILE CD1 C 8.242 2.576 -14.574 1.00 . A A . 112 ILE CD1 1 1
4 9317 1 1 112 ILE CG1 C 8.448 1.428 -13.610 1.00 . A A . 112 ILE CG1 1 1
4 9318 1 1 112 ILE CG2 C 10.881 1.878 -13.204 1.00 . A A . 112 ILE CG2 1 1
4 9319 1 1 112 ILE H H 7.464 0.341 -11.418 1.00 . A A . 112 ILE H 1 1
4 9320 1 1 112 ILE HA H 10.341 -0.124 -11.792 1.00 . A A . 112 ILE HA 1 1
4 9321 1 1 112 ILE HB H 9.277 2.626 -12.039 1.00 . A A . 112 ILE HB 1 1
4 9322 1 1 112 ILE HD11 H 7.926 2.189 -15.533 1.00 . A A . 112 ILE HD11 1 1
4 9323 1 1 112 ILE HD12 H 9.167 3.120 -14.692 1.00 . A A . 112 ILE HD12 1 1
4 9324 1 1 112 ILE HD13 H 7.481 3.239 -14.185 1.00 . A A . 112 ILE HD13 1 1
4 9325 1 1 112 ILE HG12 H 8.736 0.561 -14.185 1.00 . A A . 112 ILE HG12 1 1
4 9326 1 1 112 ILE HG13 H 7.507 1.233 -13.120 1.00 . A A . 112 ILE HG13 1 1
4 9327 1 1 112 ILE HG21 H 11.067 2.928 -13.380 1.00 . A A . 112 ILE HG21 1 1
4 9328 1 1 112 ILE HG22 H 10.899 1.348 -14.145 1.00 . A A . 112 ILE HG22 1 1
4 9329 1 1 112 ILE HG23 H 11.646 1.484 -12.552 1.00 . A A . 112 ILE HG23 1 1
4 9330 1 1 112 ILE N N 8.305 -0.160 -11.430 1.00 . A A . 112 ILE N 1 1
4 9331 1 1 112 ILE O O 9.063 1.487 -9.339 1.00 . A A . 112 ILE O 1 1
4 9332 1 1 113 ASP C C 10.934 3.175 -8.291 1.00 . A A . 113 ASP C 1 1
4 9333 1 1 113 ASP CA C 11.730 1.928 -8.666 1.00 . A A . 113 ASP CA 1 1
4 9334 1 1 113 ASP CB C 13.216 2.272 -8.787 1.00 . A A . 113 ASP CB 1 1
4 9335 1 1 113 ASP CG C 14.016 1.800 -7.589 1.00 . A A . 113 ASP CG 1 1
4 9336 1 1 113 ASP H H 11.884 1.091 -10.607 1.00 . A A . 113 ASP H 1 1
4 9337 1 1 113 ASP HA H 11.601 1.189 -7.890 1.00 . A A . 113 ASP HA 1 1
4 9338 1 1 113 ASP HB2 H 13.617 1.801 -9.672 1.00 . A A . 113 ASP HB2 1 1
4 9339 1 1 113 ASP HB3 H 13.328 3.343 -8.871 1.00 . A A . 113 ASP HB3 1 1
4 9340 1 1 113 ASP N N 11.238 1.353 -9.917 1.00 . A A . 113 ASP N 1 1
4 9341 1 1 113 ASP O O 10.415 3.876 -9.161 1.00 . A A . 113 ASP O 1 1
4 9342 1 1 113 ASP OD1 O 13.510 1.917 -6.454 1.00 . A A . 113 ASP OD1 1 1
4 9343 1 1 113 ASP OD2 O 15.148 1.311 -7.787 1.00 . A A . 113 ASP OD2 1 1
4 9344 1 1 114 LEU C C 10.904 5.438 -5.551 1.00 . A A . 114 LEU C 1 1
4 9345 1 1 114 LEU CA C 10.079 4.595 -6.515 1.00 . A A . 114 LEU CA 1 1
4 9346 1 1 114 LEU CB C 8.795 4.138 -5.823 1.00 . A A . 114 LEU CB 1 1
4 9347 1 1 114 LEU CD1 C 6.430 4.752 -5.260 1.00 . A A . 114 LEU CD1 1 1
4 9348 1 1 114 LEU CD2 C 8.326 5.884 -4.088 1.00 . A A . 114 LEU CD2 1 1
4 9349 1 1 114 LEU CG C 7.854 5.266 -5.395 1.00 . A A . 114 LEU CG 1 1
4 9350 1 1 114 LEU H H 11.252 2.839 -6.343 1.00 . A A . 114 LEU H 1 1
4 9351 1 1 114 LEU HA H 9.818 5.199 -7.371 1.00 . A A . 114 LEU HA 1 1
4 9352 1 1 114 LEU HB2 H 8.261 3.483 -6.494 1.00 . A A . 114 LEU HB2 1 1
4 9353 1 1 114 LEU HB3 H 9.067 3.576 -4.942 1.00 . A A . 114 LEU HB3 1 1
4 9354 1 1 114 LEU HD11 H 5.878 4.980 -6.160 1.00 . A A . 114 LEU HD11 1 1
4 9355 1 1 114 LEU HD12 H 5.953 5.228 -4.416 1.00 . A A . 114 LEU HD12 1 1
4 9356 1 1 114 LEU HD13 H 6.445 3.682 -5.109 1.00 . A A . 114 LEU HD13 1 1
4 9357 1 1 114 LEU HD21 H 8.863 5.144 -3.513 1.00 . A A . 114 LEU HD21 1 1
4 9358 1 1 114 LEU HD22 H 7.474 6.230 -3.523 1.00 . A A . 114 LEU HD22 1 1
4 9359 1 1 114 LEU HD23 H 8.980 6.719 -4.299 1.00 . A A . 114 LEU HD23 1 1
4 9360 1 1 114 LEU HG H 7.860 6.038 -6.151 1.00 . A A . 114 LEU HG 1 1
4 9361 1 1 114 LEU N N 10.828 3.440 -6.994 1.00 . A A . 114 LEU N 1 1
4 9362 1 1 114 LEU O O 11.241 6.586 -5.845 1.00 . A A . 114 LEU O 1 1
4 9363 1 1 115 GLU C C 13.464 5.440 -3.562 1.00 . A A . 115 GLU C 1 1
4 9364 1 1 115 GLU CA C 11.961 5.582 -3.368 1.00 . A A . 115 GLU CA 1 1
4 9365 1 1 115 GLU CB C 11.559 5.094 -1.978 1.00 . A A . 115 GLU CB 1 1
4 9366 1 1 115 GLU CD C 12.172 7.095 -0.561 1.00 . A A . 115 GLU CD 1 1
4 9367 1 1 115 GLU CG C 11.056 6.207 -1.074 1.00 . A A . 115 GLU CG 1 1
4 9368 1 1 115 GLU H H 10.889 3.962 -4.204 1.00 . A A . 115 GLU H 1 1
4 9369 1 1 115 GLU HA H 11.713 6.619 -3.444 1.00 . A A . 115 GLU HA 1 1
4 9370 1 1 115 GLU HB2 H 10.773 4.361 -2.083 1.00 . A A . 115 GLU HB2 1 1
4 9371 1 1 115 GLU HB3 H 12.413 4.631 -1.504 1.00 . A A . 115 GLU HB3 1 1
4 9372 1 1 115 GLU HG2 H 10.360 6.817 -1.630 1.00 . A A . 115 GLU HG2 1 1
4 9373 1 1 115 GLU HG3 H 10.548 5.767 -0.228 1.00 . A A . 115 GLU HG3 1 1
4 9374 1 1 115 GLU N N 11.202 4.872 -4.389 1.00 . A A . 115 GLU N 1 1
4 9375 1 1 115 GLU O O 13.949 4.442 -4.091 1.00 . A A . 115 GLU O 1 1
4 9376 1 1 115 GLU OE1 O 12.799 7.796 -1.382 1.00 . A A . 115 GLU OE1 1 1
4 9377 1 1 115 GLU OE2 O 12.421 7.088 0.663 1.00 . A A . 115 GLU OE2 1 1
4 9378 1 1 116 GLU C C 16.225 5.152 -2.745 1.00 . A A . 116 GLU C 1 1
4 9379 1 1 116 GLU CA C 15.645 6.481 -3.199 1.00 . A A . 116 GLU CA 1 1
4 9380 1 1 116 GLU CB C 16.204 7.597 -2.318 1.00 . A A . 116 GLU CB 1 1
4 9381 1 1 116 GLU CD C 18.719 7.664 -2.104 1.00 . A A . 116 GLU CD 1 1
4 9382 1 1 116 GLU CG C 17.503 8.192 -2.837 1.00 . A A . 116 GLU CG 1 1
4 9383 1 1 116 GLU H H 13.732 7.215 -2.691 1.00 . A A . 116 GLU H 1 1
4 9384 1 1 116 GLU HA H 15.923 6.660 -4.226 1.00 . A A . 116 GLU HA 1 1
4 9385 1 1 116 GLU HB2 H 15.471 8.387 -2.249 1.00 . A A . 116 GLU HB2 1 1
4 9386 1 1 116 GLU HB3 H 16.385 7.198 -1.327 1.00 . A A . 116 GLU HB3 1 1
4 9387 1 1 116 GLU HG2 H 17.600 7.952 -3.886 1.00 . A A . 116 GLU HG2 1 1
4 9388 1 1 116 GLU HG3 H 17.466 9.265 -2.716 1.00 . A A . 116 GLU HG3 1 1
4 9389 1 1 116 GLU N N 14.190 6.458 -3.111 1.00 . A A . 116 GLU N 1 1
4 9390 1 1 116 GLU O O 15.523 4.346 -2.140 1.00 . A A . 116 GLU O 1 1
4 9391 1 1 116 GLU OE1 O 18.994 8.143 -0.984 1.00 . A A . 116 GLU OE1 1 1
4 9392 1 1 116 GLU OE2 O 19.399 6.769 -2.651 1.00 . A A . 116 GLU OE2 1 1
4 9393 1 1 117 GLY C C 18.212 3.604 -1.093 1.00 . A A . 117 GLY C 1 1
4 9394 1 1 117 GLY CA C 18.145 3.698 -2.605 1.00 . A A . 117 GLY CA 1 1
4 9395 1 1 117 GLY H H 18.022 5.614 -3.502 1.00 . A A . 117 GLY H 1 1
4 9396 1 1 117 GLY HA2 H 17.581 2.860 -2.989 1.00 . A A . 117 GLY HA2 1 1
4 9397 1 1 117 GLY HA3 H 19.147 3.664 -3.005 1.00 . A A . 117 GLY HA3 1 1
4 9398 1 1 117 GLY N N 17.506 4.931 -3.026 1.00 . A A . 117 GLY N 1 1
4 9399 1 1 117 GLY O O 19.295 3.543 -0.510 1.00 . A A . 117 GLY O 1 1
4 9400 1 1 118 VAL C C 17.077 2.118 1.467 1.00 . A A . 118 VAL C 1 1
4 9401 1 1 118 VAL CA C 16.936 3.542 0.985 1.00 . A A . 118 VAL CA 1 1
4 9402 1 1 118 VAL CB C 15.577 4.119 1.464 1.00 . A A . 118 VAL CB 1 1
4 9403 1 1 118 VAL CG1 C 15.144 3.563 2.826 1.00 . A A . 118 VAL CG1 1 1
4 9404 1 1 118 VAL CG2 C 15.660 5.631 1.515 1.00 . A A . 118 VAL CG2 1 1
4 9405 1 1 118 VAL H H 16.221 3.665 -0.987 1.00 . A A . 118 VAL H 1 1
4 9406 1 1 118 VAL HA H 17.728 4.140 1.409 1.00 . A A . 118 VAL HA 1 1
4 9407 1 1 118 VAL HB H 14.823 3.852 0.739 1.00 . A A . 118 VAL HB 1 1
4 9408 1 1 118 VAL HG11 H 14.756 2.549 2.713 1.00 . A A . 118 VAL HG11 1 1
4 9409 1 1 118 VAL HG12 H 14.376 4.197 3.237 1.00 . A A . 118 VAL HG12 1 1
4 9410 1 1 118 VAL HG13 H 15.984 3.554 3.497 1.00 . A A . 118 VAL HG13 1 1
4 9411 1 1 118 VAL HG21 H 15.327 6.044 0.575 1.00 . A A . 118 VAL HG21 1 1
4 9412 1 1 118 VAL HG22 H 16.684 5.918 1.691 1.00 . A A . 118 VAL HG22 1 1
4 9413 1 1 118 VAL HG23 H 15.037 6.001 2.316 1.00 . A A . 118 VAL HG23 1 1
4 9414 1 1 118 VAL N N 17.043 3.609 -0.461 1.00 . A A . 118 VAL N 1 1
4 9415 1 1 118 VAL O O 16.860 1.172 0.718 1.00 . A A . 118 VAL O 1 1
4 9416 1 1 119 GLU C C 16.416 0.427 4.266 1.00 . A A . 119 GLU C 1 1
4 9417 1 1 119 GLU CA C 17.576 0.677 3.322 1.00 . A A . 119 GLU CA 1 1
4 9418 1 1 119 GLU CB C 18.920 0.584 4.034 1.00 . A A . 119 GLU CB 1 1
4 9419 1 1 119 GLU CD C 20.864 2.190 3.846 1.00 . A A . 119 GLU CD 1 1
4 9420 1 1 119 GLU CG C 20.060 1.097 3.169 1.00 . A A . 119 GLU CG 1 1
4 9421 1 1 119 GLU H H 17.592 2.773 3.271 1.00 . A A . 119 GLU H 1 1
4 9422 1 1 119 GLU HA H 17.545 -0.049 2.534 1.00 . A A . 119 GLU HA 1 1
4 9423 1 1 119 GLU HB2 H 18.881 1.173 4.940 1.00 . A A . 119 GLU HB2 1 1
4 9424 1 1 119 GLU HB3 H 19.118 -0.446 4.285 1.00 . A A . 119 GLU HB3 1 1
4 9425 1 1 119 GLU HG2 H 20.719 0.275 2.940 1.00 . A A . 119 GLU HG2 1 1
4 9426 1 1 119 GLU HG3 H 19.641 1.492 2.249 1.00 . A A . 119 GLU HG3 1 1
4 9427 1 1 119 GLU N N 17.432 1.978 2.725 1.00 . A A . 119 GLU N 1 1
4 9428 1 1 119 GLU O O 16.543 0.573 5.480 1.00 . A A . 119 GLU O 1 1
4 9429 1 1 119 GLU OE1 O 21.397 1.940 4.948 1.00 . A A . 119 GLU OE1 1 1
4 9430 1 1 119 GLU OE2 O 20.962 3.297 3.274 1.00 . A A . 119 GLU OE2 1 1
4 9431 1 1 120 TYR C C 14.191 -1.474 5.273 1.00 . A A . 120 TYR C 1 1
4 9432 1 1 120 TYR CA C 14.061 -0.193 4.466 1.00 . A A . 120 TYR CA 1 1
4 9433 1 1 120 TYR CB C 12.833 -0.245 3.554 1.00 . A A . 120 TYR CB 1 1
4 9434 1 1 120 TYR CD1 C 12.396 2.238 3.469 1.00 . A A . 120 TYR CD1 1 1
4 9435 1 1 120 TYR CD2 C 12.705 1.082 1.415 1.00 . A A . 120 TYR CD2 1 1
4 9436 1 1 120 TYR CE1 C 12.243 3.419 2.785 1.00 . A A . 120 TYR CE1 1 1
4 9437 1 1 120 TYR CE2 C 12.563 2.266 0.727 1.00 . A A . 120 TYR CE2 1 1
4 9438 1 1 120 TYR CG C 12.627 1.045 2.796 1.00 . A A . 120 TYR CG 1 1
4 9439 1 1 120 TYR CZ C 12.332 3.432 1.415 1.00 . A A . 120 TYR CZ 1 1
4 9440 1 1 120 TYR H H 15.233 -0.021 2.712 1.00 . A A . 120 TYR H 1 1
4 9441 1 1 120 TYR HA H 13.943 0.630 5.155 1.00 . A A . 120 TYR HA 1 1
4 9442 1 1 120 TYR HB2 H 12.957 -1.041 2.834 1.00 . A A . 120 TYR HB2 1 1
4 9443 1 1 120 TYR HB3 H 11.952 -0.429 4.146 1.00 . A A . 120 TYR HB3 1 1
4 9444 1 1 120 TYR HD1 H 12.317 2.237 4.542 1.00 . A A . 120 TYR HD1 1 1
4 9445 1 1 120 TYR HD2 H 12.875 0.166 0.872 1.00 . A A . 120 TYR HD2 1 1
4 9446 1 1 120 TYR HE1 H 12.071 4.329 3.326 1.00 . A A . 120 TYR HE1 1 1
4 9447 1 1 120 TYR HE2 H 12.626 2.276 -0.347 1.00 . A A . 120 TYR HE2 1 1
4 9448 1 1 120 TYR HH H 12.948 5.180 0.913 1.00 . A A . 120 TYR HH 1 1
4 9449 1 1 120 TYR N N 15.268 0.064 3.688 1.00 . A A . 120 TYR N 1 1
4 9450 1 1 120 TYR O O 13.227 -2.215 5.456 1.00 . A A . 120 TYR O 1 1
4 9451 1 1 120 TYR OH O 12.193 4.614 0.732 1.00 . A A . 120 TYR OH 1 1
4 9452 1 1 121 THR C C 15.475 -2.444 8.087 1.00 . A A . 121 THR C 1 1
4 9453 1 1 121 THR CA C 15.682 -2.839 6.640 1.00 . A A . 121 THR CA 1 1
4 9454 1 1 121 THR CB C 17.118 -3.312 6.426 1.00 . A A . 121 THR CB 1 1
4 9455 1 1 121 THR CG2 C 18.064 -2.203 6.016 1.00 . A A . 121 THR CG2 1 1
4 9456 1 1 121 THR H H 16.094 -1.038 5.643 1.00 . A A . 121 THR H 1 1
4 9457 1 1 121 THR HA H 14.995 -3.628 6.386 1.00 . A A . 121 THR HA 1 1
4 9458 1 1 121 THR HB H 17.116 -4.049 5.647 1.00 . A A . 121 THR HB 1 1
4 9459 1 1 121 THR HG1 H 18.267 -4.594 7.361 1.00 . A A . 121 THR HG1 1 1
4 9460 1 1 121 THR HG21 H 17.928 -1.353 6.669 1.00 . A A . 121 THR HG21 1 1
4 9461 1 1 121 THR HG22 H 17.850 -1.913 4.997 1.00 . A A . 121 THR HG22 1 1
4 9462 1 1 121 THR HG23 H 19.084 -2.551 6.089 1.00 . A A . 121 THR HG23 1 1
4 9463 1 1 121 THR N N 15.391 -1.692 5.798 1.00 . A A . 121 THR N 1 1
4 9464 1 1 121 THR O O 15.308 -3.290 8.962 1.00 . A A . 121 THR O 1 1
4 9465 1 1 121 THR OG1 O 17.639 -3.910 7.602 1.00 . A A . 121 THR OG1 1 1
4 9466 1 1 122 MET C C 14.311 0.623 9.511 1.00 . A A . 122 MET C 1 1
4 9467 1 1 122 MET CA C 15.266 -0.564 9.626 1.00 . A A . 122 MET CA 1 1
4 9468 1 1 122 MET CB C 16.601 -0.114 10.230 1.00 . A A . 122 MET CB 1 1
4 9469 1 1 122 MET CE C 16.410 -2.677 11.577 1.00 . A A . 122 MET CE 1 1
4 9470 1 1 122 MET CG C 17.786 -0.977 9.813 1.00 . A A . 122 MET CG 1 1
4 9471 1 1 122 MET H H 15.609 -0.529 7.546 1.00 . A A . 122 MET H 1 1
4 9472 1 1 122 MET HA H 14.819 -1.316 10.256 1.00 . A A . 122 MET HA 1 1
4 9473 1 1 122 MET HB2 H 16.798 0.901 9.920 1.00 . A A . 122 MET HB2 1 1
4 9474 1 1 122 MET HB3 H 16.524 -0.141 11.307 1.00 . A A . 122 MET HB3 1 1
4 9475 1 1 122 MET HE1 H 16.448 -3.498 12.277 1.00 . A A . 122 MET HE1 1 1
4 9476 1 1 122 MET HE2 H 15.715 -2.914 10.784 1.00 . A A . 122 MET HE2 1 1
4 9477 1 1 122 MET HE3 H 16.083 -1.787 12.090 1.00 . A A . 122 MET HE3 1 1
4 9478 1 1 122 MET HG2 H 17.623 -1.329 8.803 1.00 . A A . 122 MET HG2 1 1
4 9479 1 1 122 MET HG3 H 18.676 -0.366 9.831 1.00 . A A . 122 MET HG3 1 1
4 9480 1 1 122 MET N N 15.476 -1.137 8.310 1.00 . A A . 122 MET N 1 1
4 9481 1 1 122 MET O O 14.534 1.670 10.118 1.00 . A A . 122 MET O 1 1
4 9482 1 1 122 MET SD S 18.048 -2.407 10.889 1.00 . A A . 122 MET SD 1 1
4 9483 1 1 123 PRO C C 11.146 1.550 9.516 1.00 . A A . 123 PRO C 1 1
4 9484 1 1 123 PRO CA C 12.267 1.543 8.483 1.00 . A A . 123 PRO CA 1 1
4 9485 1 1 123 PRO CB C 11.706 1.196 7.111 1.00 . A A . 123 PRO CB 1 1
4 9486 1 1 123 PRO CD C 12.898 -0.725 7.912 1.00 . A A . 123 PRO CD 1 1
4 9487 1 1 123 PRO CG C 11.719 -0.294 7.076 1.00 . A A . 123 PRO CG 1 1
4 9488 1 1 123 PRO HA H 12.740 2.510 8.442 1.00 . A A . 123 PRO HA 1 1
4 9489 1 1 123 PRO HB2 H 10.704 1.588 7.016 1.00 . A A . 123 PRO HB2 1 1
4 9490 1 1 123 PRO HB3 H 12.339 1.613 6.344 1.00 . A A . 123 PRO HB3 1 1
4 9491 1 1 123 PRO HD2 H 12.621 -1.544 8.561 1.00 . A A . 123 PRO HD2 1 1
4 9492 1 1 123 PRO HD3 H 13.717 -1.010 7.276 1.00 . A A . 123 PRO HD3 1 1
4 9493 1 1 123 PRO HG2 H 10.802 -0.678 7.493 1.00 . A A . 123 PRO HG2 1 1
4 9494 1 1 123 PRO HG3 H 11.840 -0.634 6.057 1.00 . A A . 123 PRO HG3 1 1
4 9495 1 1 123 PRO N N 13.239 0.479 8.701 1.00 . A A . 123 PRO N 1 1
4 9496 1 1 123 PRO O O 10.398 0.581 9.644 1.00 . A A . 123 PRO O 1 1
4 9497 1 1 124 GLY C C 8.756 3.479 10.606 1.00 . A A . 124 GLY C 1 1
4 9498 1 1 124 GLY CA C 9.957 2.789 11.212 1.00 . A A . 124 GLY CA 1 1
4 9499 1 1 124 GLY H H 11.619 3.411 10.065 1.00 . A A . 124 GLY H 1 1
4 9500 1 1 124 GLY HA2 H 9.669 1.806 11.557 1.00 . A A . 124 GLY HA2 1 1
4 9501 1 1 124 GLY HA3 H 10.314 3.370 12.048 1.00 . A A . 124 GLY HA3 1 1
4 9502 1 1 124 GLY N N 11.013 2.661 10.228 1.00 . A A . 124 GLY N 1 1
4 9503 1 1 124 GLY O O 7.613 3.064 10.804 1.00 . A A . 124 GLY O 1 1
4 9504 1 1 125 ALA C C 8.512 5.691 7.780 1.00 . A A . 125 ALA C 1 1
4 9505 1 1 125 ALA CA C 8.013 5.284 9.146 1.00 . A A . 125 ALA CA 1 1
4 9506 1 1 125 ALA CB C 7.605 6.503 9.952 1.00 . A A . 125 ALA CB 1 1
4 9507 1 1 125 ALA H H 9.978 4.775 9.711 1.00 . A A . 125 ALA H 1 1
4 9508 1 1 125 ALA HA H 7.151 4.649 9.018 1.00 . A A . 125 ALA HA 1 1
4 9509 1 1 125 ALA HB1 H 7.448 7.337 9.285 1.00 . A A . 125 ALA HB1 1 1
4 9510 1 1 125 ALA HB2 H 8.387 6.746 10.656 1.00 . A A . 125 ALA HB2 1 1
4 9511 1 1 125 ALA HB3 H 6.691 6.292 10.486 1.00 . A A . 125 ALA HB3 1 1
4 9512 1 1 125 ALA N N 9.038 4.522 9.836 1.00 . A A . 125 ALA N 1 1
4 9513 1 1 125 ALA O O 9.355 6.578 7.650 1.00 . A A . 125 ALA O 1 1
4 9514 1 1 126 ILE C C 7.530 6.317 4.722 1.00 . A A . 126 ILE C 1 1
4 9515 1 1 126 ILE CA C 8.424 5.298 5.405 1.00 . A A . 126 ILE CA 1 1
4 9516 1 1 126 ILE CB C 8.463 4.023 4.555 1.00 . A A . 126 ILE CB 1 1
4 9517 1 1 126 ILE CD1 C 9.295 1.622 4.546 1.00 . A A . 126 ILE CD1 1 1
4 9518 1 1 126 ILE CG1 C 8.944 2.830 5.384 1.00 . A A . 126 ILE CG1 1 1
4 9519 1 1 126 ILE CG2 C 9.392 4.254 3.394 1.00 . A A . 126 ILE CG2 1 1
4 9520 1 1 126 ILE H H 7.349 4.312 6.928 1.00 . A A . 126 ILE H 1 1
4 9521 1 1 126 ILE HA H 9.427 5.696 5.448 1.00 . A A . 126 ILE HA 1 1
4 9522 1 1 126 ILE HB H 7.474 3.826 4.172 1.00 . A A . 126 ILE HB 1 1
4 9523 1 1 126 ILE HD11 H 10.016 1.910 3.795 1.00 . A A . 126 ILE HD11 1 1
4 9524 1 1 126 ILE HD12 H 8.405 1.247 4.066 1.00 . A A . 126 ILE HD12 1 1
4 9525 1 1 126 ILE HD13 H 9.716 0.855 5.178 1.00 . A A . 126 ILE HD13 1 1
4 9526 1 1 126 ILE HG12 H 9.825 3.116 5.938 1.00 . A A . 126 ILE HG12 1 1
4 9527 1 1 126 ILE HG13 H 8.170 2.542 6.076 1.00 . A A . 126 ILE HG13 1 1
4 9528 1 1 126 ILE HG21 H 10.347 4.533 3.792 1.00 . A A . 126 ILE HG21 1 1
4 9529 1 1 126 ILE HG22 H 9.008 5.048 2.771 1.00 . A A . 126 ILE HG22 1 1
4 9530 1 1 126 ILE HG23 H 9.489 3.348 2.815 1.00 . A A . 126 ILE HG23 1 1
4 9531 1 1 126 ILE N N 8.005 5.021 6.761 1.00 . A A . 126 ILE N 1 1
4 9532 1 1 126 ILE O O 6.308 6.173 4.699 1.00 . A A . 126 ILE O 1 1
4 9533 1 1 127 LYS C C 8.248 8.911 2.276 1.00 . A A . 127 LYS C 1 1
4 9534 1 1 127 LYS CA C 7.433 8.392 3.455 1.00 . A A . 127 LYS CA 1 1
4 9535 1 1 127 LYS CB C 7.103 9.547 4.407 1.00 . A A . 127 LYS CB 1 1
4 9536 1 1 127 LYS CD C 6.357 9.914 6.778 1.00 . A A . 127 LYS CD 1 1
4 9537 1 1 127 LYS CE C 5.569 11.209 6.882 1.00 . A A . 127 LYS CE 1 1
4 9538 1 1 127 LYS CG C 6.074 9.195 5.470 1.00 . A A . 127 LYS CG 1 1
4 9539 1 1 127 LYS H H 9.135 7.388 4.206 1.00 . A A . 127 LYS H 1 1
4 9540 1 1 127 LYS HA H 6.516 7.963 3.085 1.00 . A A . 127 LYS HA 1 1
4 9541 1 1 127 LYS HB2 H 8.008 9.856 4.905 1.00 . A A . 127 LYS HB2 1 1
4 9542 1 1 127 LYS HB3 H 6.720 10.374 3.829 1.00 . A A . 127 LYS HB3 1 1
4 9543 1 1 127 LYS HD2 H 6.081 9.270 7.599 1.00 . A A . 127 LYS HD2 1 1
4 9544 1 1 127 LYS HD3 H 7.412 10.140 6.832 1.00 . A A . 127 LYS HD3 1 1
4 9545 1 1 127 LYS HE2 H 5.945 11.906 6.149 1.00 . A A . 127 LYS HE2 1 1
4 9546 1 1 127 LYS HE3 H 4.528 11.000 6.679 1.00 . A A . 127 LYS HE3 1 1
4 9547 1 1 127 LYS HG2 H 5.093 9.481 5.117 1.00 . A A . 127 LYS HG2 1 1
4 9548 1 1 127 LYS HG3 H 6.098 8.129 5.643 1.00 . A A . 127 LYS HG3 1 1
4 9549 1 1 127 LYS HZ1 H 4.789 12.281 8.498 1.00 . A A . 127 LYS HZ1 1 1
4 9550 1 1 127 LYS HZ2 H 6.441 12.538 8.238 1.00 . A A . 127 LYS HZ2 1 1
4 9551 1 1 127 LYS HZ3 H 5.909 11.094 8.940 1.00 . A A . 127 LYS HZ3 1 1
4 9552 1 1 127 LYS N N 8.156 7.342 4.158 1.00 . A A . 127 LYS N 1 1
4 9553 1 1 127 LYS NZ N 5.684 11.823 8.234 1.00 . A A . 127 LYS NZ 1 1
4 9554 1 1 127 LYS O O 9.458 8.692 2.200 1.00 . A A . 127 LYS O 1 1
4 9555 1 1 128 VAL C C 7.819 11.593 -0.072 1.00 . A A . 128 VAL C 1 1
4 9556 1 1 128 VAL CA C 8.247 10.150 0.181 1.00 . A A . 128 VAL CA 1 1
4 9557 1 1 128 VAL CB C 7.953 9.310 -1.076 1.00 . A A . 128 VAL CB 1 1
4 9558 1 1 128 VAL CG1 C 8.752 9.823 -2.265 1.00 . A A . 128 VAL CG1 1 1
4 9559 1 1 128 VAL CG2 C 8.254 7.841 -0.819 1.00 . A A . 128 VAL CG2 1 1
4 9560 1 1 128 VAL H H 6.618 9.743 1.471 1.00 . A A . 128 VAL H 1 1
4 9561 1 1 128 VAL HA H 9.313 10.128 0.361 1.00 . A A . 128 VAL HA 1 1
4 9562 1 1 128 VAL HB H 6.903 9.404 -1.310 1.00 . A A . 128 VAL HB 1 1
4 9563 1 1 128 VAL HG11 H 8.667 9.125 -3.085 1.00 . A A . 128 VAL HG11 1 1
4 9564 1 1 128 VAL HG12 H 9.789 9.927 -1.985 1.00 . A A . 128 VAL HG12 1 1
4 9565 1 1 128 VAL HG13 H 8.364 10.785 -2.572 1.00 . A A . 128 VAL HG13 1 1
4 9566 1 1 128 VAL HG21 H 7.413 7.383 -0.323 1.00 . A A . 128 VAL HG21 1 1
4 9567 1 1 128 VAL HG22 H 9.130 7.760 -0.193 1.00 . A A . 128 VAL HG22 1 1
4 9568 1 1 128 VAL HG23 H 8.435 7.341 -1.758 1.00 . A A . 128 VAL HG23 1 1
4 9569 1 1 128 VAL N N 7.581 9.601 1.356 1.00 . A A . 128 VAL N 1 1
4 9570 1 1 128 VAL O O 6.742 12.013 0.347 1.00 . A A . 128 VAL O 1 1
4 9571 1 1 129 GLU C C 8.664 14.042 -2.536 1.00 . A A . 129 GLU C 1 1
4 9572 1 1 129 GLU CA C 8.384 13.741 -1.067 1.00 . A A . 129 GLU CA 1 1
4 9573 1 1 129 GLU CB C 9.218 14.664 -0.178 1.00 . A A . 129 GLU CB 1 1
4 9574 1 1 129 GLU CD C 9.572 15.404 2.212 1.00 . A A . 129 GLU CD 1 1
4 9575 1 1 129 GLU CG C 9.233 14.252 1.285 1.00 . A A . 129 GLU CG 1 1
4 9576 1 1 129 GLU H H 9.517 11.952 -1.065 1.00 . A A . 129 GLU H 1 1
4 9577 1 1 129 GLU HA H 7.337 13.914 -0.868 1.00 . A A . 129 GLU HA 1 1
4 9578 1 1 129 GLU HB2 H 10.237 14.669 -0.538 1.00 . A A . 129 GLU HB2 1 1
4 9579 1 1 129 GLU HB3 H 8.819 15.665 -0.244 1.00 . A A . 129 GLU HB3 1 1
4 9580 1 1 129 GLU HG2 H 8.257 13.874 1.548 1.00 . A A . 129 GLU HG2 1 1
4 9581 1 1 129 GLU HG3 H 9.969 13.473 1.419 1.00 . A A . 129 GLU HG3 1 1
4 9582 1 1 129 GLU N N 8.673 12.345 -0.758 1.00 . A A . 129 GLU N 1 1
4 9583 1 1 129 GLU O O 9.555 13.447 -3.142 1.00 . A A . 129 GLU O 1 1
4 9584 1 1 129 GLU OE1 O 10.225 16.364 1.752 1.00 . A A . 129 GLU OE1 1 1
4 9585 1 1 129 GLU OE2 O 9.183 15.345 3.397 1.00 . A A . 129 GLU OE2 1 1
4 9586 1 1 130 ASN C C 7.836 14.145 -5.419 1.00 . A A . 130 ASN C 1 1
4 9587 1 1 130 ASN CA C 8.060 15.343 -4.502 1.00 . A A . 130 ASN CA 1 1
4 9588 1 1 130 ASN CB C 9.457 15.925 -4.732 1.00 . A A . 130 ASN CB 1 1
4 9589 1 1 130 ASN CG C 9.821 16.979 -3.705 1.00 . A A . 130 ASN CG 1 1
4 9590 1 1 130 ASN H H 7.202 15.404 -2.568 1.00 . A A . 130 ASN H 1 1
4 9591 1 1 130 ASN HA H 7.323 16.099 -4.730 1.00 . A A . 130 ASN HA 1 1
4 9592 1 1 130 ASN HB2 H 10.185 15.131 -4.677 1.00 . A A . 130 ASN HB2 1 1
4 9593 1 1 130 ASN HB3 H 9.494 16.376 -5.714 1.00 . A A . 130 ASN HB3 1 1
4 9594 1 1 130 ASN HD21 H 8.387 18.175 -4.389 1.00 . A A . 130 ASN HD21 1 1
4 9595 1 1 130 ASN HD22 H 9.316 18.794 -3.070 1.00 . A A . 130 ASN HD22 1 1
4 9596 1 1 130 ASN N N 7.896 14.965 -3.103 1.00 . A A . 130 ASN N 1 1
4 9597 1 1 130 ASN ND2 N 9.102 18.096 -3.722 1.00 . A A . 130 ASN ND2 1 1
4 9598 1 1 130 ASN O O 8.618 13.895 -6.336 1.00 . A A . 130 ASN O 1 1
4 9599 1 1 130 ASN OD1 O 10.737 16.792 -2.906 1.00 . A A . 130 ASN OD1 1 1
4 9600 1 1 131 LEU C C 5.103 12.418 -6.695 1.00 . A A . 131 LEU C 1 1
4 9601 1 1 131 LEU CA C 6.432 12.229 -5.962 1.00 . A A . 131 LEU CA 1 1
4 9602 1 1 131 LEU CB C 6.363 10.987 -5.069 1.00 . A A . 131 LEU CB 1 1
4 9603 1 1 131 LEU CD1 C 7.395 9.524 -6.826 1.00 . A A . 131 LEU CD1 1 1
4 9604 1 1 131 LEU CD2 C 6.303 8.492 -4.825 1.00 . A A . 131 LEU CD2 1 1
4 9605 1 1 131 LEU CG C 6.270 9.651 -5.811 1.00 . A A . 131 LEU CG 1 1
4 9606 1 1 131 LEU H H 6.177 13.655 -4.417 1.00 . A A . 131 LEU H 1 1
4 9607 1 1 131 LEU HA H 7.216 12.095 -6.691 1.00 . A A . 131 LEU HA 1 1
4 9608 1 1 131 LEU HB2 H 7.247 10.968 -4.448 1.00 . A A . 131 LEU HB2 1 1
4 9609 1 1 131 LEU HB3 H 5.498 11.078 -4.429 1.00 . A A . 131 LEU HB3 1 1
4 9610 1 1 131 LEU HD11 H 7.040 9.830 -7.799 1.00 . A A . 131 LEU HD11 1 1
4 9611 1 1 131 LEU HD12 H 7.726 8.497 -6.870 1.00 . A A . 131 LEU HD12 1 1
4 9612 1 1 131 LEU HD13 H 8.220 10.155 -6.529 1.00 . A A . 131 LEU HD13 1 1
4 9613 1 1 131 LEU HD21 H 7.307 8.098 -4.767 1.00 . A A . 131 LEU HD21 1 1
4 9614 1 1 131 LEU HD22 H 5.630 7.715 -5.159 1.00 . A A . 131 LEU HD22 1 1
4 9615 1 1 131 LEU HD23 H 5.996 8.839 -3.851 1.00 . A A . 131 LEU HD23 1 1
4 9616 1 1 131 LEU HG H 5.332 9.608 -6.346 1.00 . A A . 131 LEU HG 1 1
4 9617 1 1 131 LEU N N 6.762 13.405 -5.162 1.00 . A A . 131 LEU N 1 1
4 9618 1 1 131 LEU O O 4.507 11.449 -7.164 1.00 . A A . 131 LEU O 1 1
4 9619 1 1 132 ASP C C 3.377 13.411 -8.887 1.00 . A A . 132 ASP C 1 1
4 9620 1 1 132 ASP CA C 3.385 13.967 -7.468 1.00 . A A . 132 ASP CA 1 1
4 9621 1 1 132 ASP CB C 3.146 15.478 -7.500 1.00 . A A . 132 ASP CB 1 1
4 9622 1 1 132 ASP CG C 1.680 15.830 -7.654 1.00 . A A . 132 ASP CG 1 1
4 9623 1 1 132 ASP H H 5.163 14.400 -6.402 1.00 . A A . 132 ASP H 1 1
4 9624 1 1 132 ASP HA H 2.589 13.499 -6.909 1.00 . A A . 132 ASP HA 1 1
4 9625 1 1 132 ASP HB2 H 3.506 15.912 -6.579 1.00 . A A . 132 ASP HB2 1 1
4 9626 1 1 132 ASP HB3 H 3.690 15.904 -8.330 1.00 . A A . 132 ASP HB3 1 1
4 9627 1 1 132 ASP N N 4.645 13.666 -6.792 1.00 . A A . 132 ASP N 1 1
4 9628 1 1 132 ASP O O 3.782 14.084 -9.835 1.00 . A A . 132 ASP O 1 1
4 9629 1 1 132 ASP OD1 O 0.965 15.854 -6.629 1.00 . A A . 132 ASP OD1 1 1
4 9630 1 1 132 ASP OD2 O 1.246 16.080 -8.797 1.00 . A A . 132 ASP OD2 1 1
4 9631 1 1 133 LEU C C 1.798 10.408 -10.304 1.00 . A A . 133 LEU C 1 1
4 9632 1 1 133 LEU CA C 2.854 11.509 -10.314 1.00 . A A . 133 LEU CA 1 1
4 9633 1 1 133 LEU CB C 4.227 10.918 -10.658 1.00 . A A . 133 LEU CB 1 1
4 9634 1 1 133 LEU CD1 C 4.113 10.615 -13.146 1.00 . A A . 133 LEU CD1 1 1
4 9635 1 1 133 LEU CD2 C 5.525 9.083 -11.764 1.00 . A A . 133 LEU CD2 1 1
4 9636 1 1 133 LEU CG C 4.247 9.906 -11.808 1.00 . A A . 133 LEU CG 1 1
4 9637 1 1 133 LEU H H 2.611 11.691 -8.222 1.00 . A A . 133 LEU H 1 1
4 9638 1 1 133 LEU HA H 2.588 12.246 -11.056 1.00 . A A . 133 LEU HA 1 1
4 9639 1 1 133 LEU HB2 H 4.889 11.732 -10.915 1.00 . A A . 133 LEU HB2 1 1
4 9640 1 1 133 LEU HB3 H 4.614 10.428 -9.776 1.00 . A A . 133 LEU HB3 1 1
4 9641 1 1 133 LEU HD11 H 3.891 9.890 -13.917 1.00 . A A . 133 LEU HD11 1 1
4 9642 1 1 133 LEU HD12 H 5.037 11.121 -13.381 1.00 . A A . 133 LEU HD12 1 1
4 9643 1 1 133 LEU HD13 H 3.310 11.336 -13.092 1.00 . A A . 133 LEU HD13 1 1
4 9644 1 1 133 LEU HD21 H 5.784 8.872 -10.737 1.00 . A A . 133 LEU HD21 1 1
4 9645 1 1 133 LEU HD22 H 6.327 9.637 -12.229 1.00 . A A . 133 LEU HD22 1 1
4 9646 1 1 133 LEU HD23 H 5.375 8.154 -12.296 1.00 . A A . 133 LEU HD23 1 1
4 9647 1 1 133 LEU HG H 3.411 9.230 -11.702 1.00 . A A . 133 LEU HG 1 1
4 9648 1 1 133 LEU N N 2.915 12.173 -9.019 1.00 . A A . 133 LEU N 1 1
4 9649 1 1 133 LEU O O 1.796 9.553 -9.419 1.00 . A A . 133 LEU O 1 1
4 9650 1 1 134 LYS C C 0.541 8.016 -11.360 1.00 . A A . 134 LYS C 1 1
4 9651 1 1 134 LYS CA C -0.120 9.387 -11.390 1.00 . A A . 134 LYS CA 1 1
4 9652 1 1 134 LYS CB C -0.936 9.554 -12.674 1.00 . A A . 134 LYS CB 1 1
4 9653 1 1 134 LYS CD C -2.735 11.079 -13.542 1.00 . A A . 134 LYS CD 1 1
4 9654 1 1 134 LYS CE C -3.209 12.520 -13.644 1.00 . A A . 134 LYS CE 1 1
4 9655 1 1 134 LYS CG C -1.334 10.993 -12.958 1.00 . A A . 134 LYS CG 1 1
4 9656 1 1 134 LYS H H 0.967 11.106 -11.989 1.00 . A A . 134 LYS H 1 1
4 9657 1 1 134 LYS HA H -0.770 9.485 -10.534 1.00 . A A . 134 LYS HA 1 1
4 9658 1 1 134 LYS HB2 H -0.352 9.194 -13.508 1.00 . A A . 134 LYS HB2 1 1
4 9659 1 1 134 LYS HB3 H -1.836 8.962 -12.594 1.00 . A A . 134 LYS HB3 1 1
4 9660 1 1 134 LYS HD2 H -2.729 10.642 -14.529 1.00 . A A . 134 LYS HD2 1 1
4 9661 1 1 134 LYS HD3 H -3.414 10.529 -12.907 1.00 . A A . 134 LYS HD3 1 1
4 9662 1 1 134 LYS HE2 H -3.803 12.752 -12.773 1.00 . A A . 134 LYS HE2 1 1
4 9663 1 1 134 LYS HE3 H -2.345 13.168 -13.674 1.00 . A A . 134 LYS HE3 1 1
4 9664 1 1 134 LYS HG2 H -1.306 11.553 -12.035 1.00 . A A . 134 LYS HG2 1 1
4 9665 1 1 134 LYS HG3 H -0.633 11.419 -13.660 1.00 . A A . 134 LYS HG3 1 1
4 9666 1 1 134 LYS HZ1 H -3.463 12.563 -15.717 1.00 . A A . 134 LYS HZ1 1 1
4 9667 1 1 134 LYS HZ2 H -4.363 13.735 -14.893 1.00 . A A . 134 LYS HZ2 1 1
4 9668 1 1 134 LYS HZ3 H -4.854 12.117 -14.866 1.00 . A A . 134 LYS HZ3 1 1
4 9669 1 1 134 LYS N N 0.913 10.414 -11.299 1.00 . A A . 134 LYS N 1 1
4 9670 1 1 134 LYS NZ N -4.030 12.750 -14.865 1.00 . A A . 134 LYS NZ 1 1
4 9671 1 1 134 LYS O O 1.505 7.775 -12.086 1.00 . A A . 134 LYS O 1 1
4 9672 1 1 135 VAL C C -0.374 4.759 -10.061 1.00 . A A . 135 VAL C 1 1
4 9673 1 1 135 VAL CA C 0.653 5.813 -10.389 1.00 . A A . 135 VAL CA 1 1
4 9674 1 1 135 VAL CB C 1.717 5.797 -9.275 1.00 . A A . 135 VAL CB 1 1
4 9675 1 1 135 VAL CG1 C 1.065 5.939 -7.895 1.00 . A A . 135 VAL CG1 1 1
4 9676 1 1 135 VAL CG2 C 2.548 4.528 -9.351 1.00 . A A . 135 VAL CG2 1 1
4 9677 1 1 135 VAL H H -0.702 7.355 -9.922 1.00 . A A . 135 VAL H 1 1
4 9678 1 1 135 VAL HA H 1.133 5.571 -11.324 1.00 . A A . 135 VAL HA 1 1
4 9679 1 1 135 VAL HB H 2.375 6.640 -9.424 1.00 . A A . 135 VAL HB 1 1
4 9680 1 1 135 VAL HG11 H 0.139 5.366 -7.859 1.00 . A A . 135 VAL HG11 1 1
4 9681 1 1 135 VAL HG12 H 0.848 6.981 -7.707 1.00 . A A . 135 VAL HG12 1 1
4 9682 1 1 135 VAL HG13 H 1.744 5.573 -7.141 1.00 . A A . 135 VAL HG13 1 1
4 9683 1 1 135 VAL HG21 H 3.393 4.612 -8.684 1.00 . A A . 135 VAL HG21 1 1
4 9684 1 1 135 VAL HG22 H 2.901 4.388 -10.364 1.00 . A A . 135 VAL HG22 1 1
4 9685 1 1 135 VAL HG23 H 1.942 3.681 -9.060 1.00 . A A . 135 VAL HG23 1 1
4 9686 1 1 135 VAL N N 0.055 7.124 -10.502 1.00 . A A . 135 VAL N 1 1
4 9687 1 1 135 VAL O O -1.442 5.057 -9.526 1.00 . A A . 135 VAL O 1 1
4 9688 1 1 136 ARG C C -0.264 1.637 -8.857 1.00 . A A . 136 ARG C 1 1
4 9689 1 1 136 ARG CA C -0.893 2.424 -9.990 1.00 . A A . 136 ARG CA 1 1
4 9690 1 1 136 ARG CB C -1.122 1.521 -11.205 1.00 . A A . 136 ARG CB 1 1
4 9691 1 1 136 ARG CD C -2.591 -0.401 -11.885 1.00 . A A . 136 ARG CD 1 1
4 9692 1 1 136 ARG CG C -2.550 1.010 -11.320 1.00 . A A . 136 ARG CG 1 1
4 9693 1 1 136 ARG CZ C -4.145 -1.692 -10.472 1.00 . A A . 136 ARG CZ 1 1
4 9694 1 1 136 ARG H H 0.861 3.334 -10.709 1.00 . A A . 136 ARG H 1 1
4 9695 1 1 136 ARG HA H -1.838 2.830 -9.661 1.00 . A A . 136 ARG HA 1 1
4 9696 1 1 136 ARG HB2 H -0.888 2.077 -12.101 1.00 . A A . 136 ARG HB2 1 1
4 9697 1 1 136 ARG HB3 H -0.462 0.670 -11.136 1.00 . A A . 136 ARG HB3 1 1
4 9698 1 1 136 ARG HD2 H -2.445 -0.351 -12.953 1.00 . A A . 136 ARG HD2 1 1
4 9699 1 1 136 ARG HD3 H -1.793 -0.974 -11.440 1.00 . A A . 136 ARG HD3 1 1
4 9700 1 1 136 ARG HE H -4.545 -1.042 -12.316 1.00 . A A . 136 ARG HE 1 1
4 9701 1 1 136 ARG HG2 H -3.001 1.007 -10.339 1.00 . A A . 136 ARG HG2 1 1
4 9702 1 1 136 ARG HG3 H -3.105 1.667 -11.972 1.00 . A A . 136 ARG HG3 1 1
4 9703 1 1 136 ARG HH11 H -2.359 -1.302 -9.606 1.00 . A A . 136 ARG HH11 1 1
4 9704 1 1 136 ARG HH12 H -3.469 -2.213 -8.640 1.00 . A A . 136 ARG HH12 1 1
4 9705 1 1 136 ARG HH21 H -6.005 -2.239 -11.044 1.00 . A A . 136 ARG HH21 1 1
4 9706 1 1 136 ARG HH22 H -5.538 -2.745 -9.455 1.00 . A A . 136 ARG HH22 1 1
4 9707 1 1 136 ARG N N -0.022 3.517 -10.324 1.00 . A A . 136 ARG N 1 1
4 9708 1 1 136 ARG NE N -3.865 -1.063 -11.611 1.00 . A A . 136 ARG NE 1 1
4 9709 1 1 136 ARG NH1 N -3.251 -1.739 -9.492 1.00 . A A . 136 ARG NH1 1 1
4 9710 1 1 136 ARG NH2 N -5.326 -2.273 -10.311 1.00 . A A . 136 ARG NH2 1 1
4 9711 1 1 136 ARG O O 0.897 1.237 -8.928 1.00 . A A . 136 ARG O 1 1
4 9712 1 1 137 GLY C C 0.783 1.178 -6.132 1.00 . A A . 137 GLY C 1 1
4 9713 1 1 137 GLY CA C -0.551 0.682 -6.665 1.00 . A A . 137 GLY CA 1 1
4 9714 1 1 137 GLY H H -1.948 1.787 -7.818 1.00 . A A . 137 GLY H 1 1
4 9715 1 1 137 GLY HA2 H -1.283 0.749 -5.875 1.00 . A A . 137 GLY HA2 1 1
4 9716 1 1 137 GLY HA3 H -0.444 -0.354 -6.951 1.00 . A A . 137 GLY HA3 1 1
4 9717 1 1 137 GLY N N -1.037 1.424 -7.814 1.00 . A A . 137 GLY N 1 1
4 9718 1 1 137 GLY O O 1.310 2.197 -6.583 1.00 . A A . 137 GLY O 1 1
4 9719 1 1 138 VAL C C 3.221 -0.494 -3.939 1.00 . A A . 138 VAL C 1 1
4 9720 1 1 138 VAL CA C 2.597 0.767 -4.537 1.00 . A A . 138 VAL CA 1 1
4 9721 1 1 138 VAL CB C 2.431 1.809 -3.417 1.00 . A A . 138 VAL CB 1 1
4 9722 1 1 138 VAL CG1 C 2.508 3.225 -3.962 1.00 . A A . 138 VAL CG1 1 1
4 9723 1 1 138 VAL CG2 C 1.128 1.585 -2.684 1.00 . A A . 138 VAL CG2 1 1
4 9724 1 1 138 VAL H H 0.837 -0.358 -4.860 1.00 . A A . 138 VAL H 1 1
4 9725 1 1 138 VAL HA H 3.257 1.170 -5.293 1.00 . A A . 138 VAL HA 1 1
4 9726 1 1 138 VAL HB H 3.231 1.674 -2.712 1.00 . A A . 138 VAL HB 1 1
4 9727 1 1 138 VAL HG11 H 2.349 3.926 -3.154 1.00 . A A . 138 VAL HG11 1 1
4 9728 1 1 138 VAL HG12 H 1.746 3.364 -4.715 1.00 . A A . 138 VAL HG12 1 1
4 9729 1 1 138 VAL HG13 H 3.481 3.391 -4.398 1.00 . A A . 138 VAL HG13 1 1
4 9730 1 1 138 VAL HG21 H 1.173 2.049 -1.711 1.00 . A A . 138 VAL HG21 1 1
4 9731 1 1 138 VAL HG22 H 0.967 0.524 -2.571 1.00 . A A . 138 VAL HG22 1 1
4 9732 1 1 138 VAL HG23 H 0.314 2.010 -3.250 1.00 . A A . 138 VAL HG23 1 1
4 9733 1 1 138 VAL N N 1.319 0.440 -5.165 1.00 . A A . 138 VAL N 1 1
4 9734 1 1 138 VAL O O 2.506 -1.426 -3.569 1.00 . A A . 138 VAL O 1 1
4 9735 1 1 139 ARG C C 6.725 -1.466 -3.173 1.00 . A A . 139 ARG C 1 1
4 9736 1 1 139 ARG CA C 5.231 -1.704 -3.325 1.00 . A A . 139 ARG CA 1 1
4 9737 1 1 139 ARG CB C 4.988 -2.919 -4.223 1.00 . A A . 139 ARG CB 1 1
4 9738 1 1 139 ARG CD C 4.636 -5.404 -4.276 1.00 . A A . 139 ARG CD 1 1
4 9739 1 1 139 ARG CG C 5.302 -4.246 -3.554 1.00 . A A . 139 ARG CG 1 1
4 9740 1 1 139 ARG CZ C 4.925 -6.703 -6.351 1.00 . A A . 139 ARG CZ 1 1
4 9741 1 1 139 ARG H H 5.073 0.229 -4.181 1.00 . A A . 139 ARG H 1 1
4 9742 1 1 139 ARG HA H 4.818 -1.909 -2.352 1.00 . A A . 139 ARG HA 1 1
4 9743 1 1 139 ARG HB2 H 3.951 -2.928 -4.524 1.00 . A A . 139 ARG HB2 1 1
4 9744 1 1 139 ARG HB3 H 5.607 -2.829 -5.103 1.00 . A A . 139 ARG HB3 1 1
4 9745 1 1 139 ARG HD2 H 4.640 -6.268 -3.626 1.00 . A A . 139 ARG HD2 1 1
4 9746 1 1 139 ARG HD3 H 3.617 -5.132 -4.505 1.00 . A A . 139 ARG HD3 1 1
4 9747 1 1 139 ARG HE H 6.130 -5.231 -5.745 1.00 . A A . 139 ARG HE 1 1
4 9748 1 1 139 ARG HG2 H 6.371 -4.398 -3.560 1.00 . A A . 139 ARG HG2 1 1
4 9749 1 1 139 ARG HG3 H 4.946 -4.217 -2.535 1.00 . A A . 139 ARG HG3 1 1
4 9750 1 1 139 ARG HH11 H 3.320 -7.240 -5.244 1.00 . A A . 139 ARG HH11 1 1
4 9751 1 1 139 ARG HH12 H 3.545 -8.138 -6.708 1.00 . A A . 139 ARG HH12 1 1
4 9752 1 1 139 ARG HH21 H 6.428 -6.411 -7.671 1.00 . A A . 139 ARG HH21 1 1
4 9753 1 1 139 ARG HH22 H 5.310 -7.667 -8.085 1.00 . A A . 139 ARG HH22 1 1
4 9754 1 1 139 ARG N N 4.546 -0.533 -3.861 1.00 . A A . 139 ARG N 1 1
4 9755 1 1 139 ARG NE N 5.326 -5.744 -5.519 1.00 . A A . 139 ARG NE 1 1
4 9756 1 1 139 ARG NH1 N 3.841 -7.419 -6.078 1.00 . A A . 139 ARG NH1 1 1
4 9757 1 1 139 ARG NH2 N 5.611 -6.947 -7.459 1.00 . A A . 139 ARG NH2 1 1
4 9758 1 1 139 ARG O O 7.281 -0.532 -3.746 1.00 . A A . 139 ARG O 1 1
4 9759 1 1 140 LEU C C 9.532 -3.363 -2.855 1.00 . A A . 140 LEU C 1 1
4 9760 1 1 140 LEU CA C 8.788 -2.245 -2.128 1.00 . A A . 140 LEU CA 1 1
4 9761 1 1 140 LEU CB C 9.042 -2.329 -0.620 1.00 . A A . 140 LEU CB 1 1
4 9762 1 1 140 LEU CD1 C 9.637 -0.910 1.357 1.00 . A A . 140 LEU CD1 1 1
4 9763 1 1 140 LEU CD2 C 11.443 -1.824 -0.114 1.00 . A A . 140 LEU CD2 1 1
4 9764 1 1 140 LEU CG C 10.019 -1.292 -0.065 1.00 . A A . 140 LEU CG 1 1
4 9765 1 1 140 LEU H H 6.842 -3.045 -1.965 1.00 . A A . 140 LEU H 1 1
4 9766 1 1 140 LEU HA H 9.139 -1.296 -2.494 1.00 . A A . 140 LEU HA 1 1
4 9767 1 1 140 LEU HB2 H 8.095 -2.206 -0.111 1.00 . A A . 140 LEU HB2 1 1
4 9768 1 1 140 LEU HB3 H 9.427 -3.312 -0.394 1.00 . A A . 140 LEU HB3 1 1
4 9769 1 1 140 LEU HD11 H 10.323 -1.369 2.052 1.00 . A A . 140 LEU HD11 1 1
4 9770 1 1 140 LEU HD12 H 8.633 -1.251 1.565 1.00 . A A . 140 LEU HD12 1 1
4 9771 1 1 140 LEU HD13 H 9.681 0.163 1.464 1.00 . A A . 140 LEU HD13 1 1
4 9772 1 1 140 LEU HD21 H 11.728 -2.186 0.863 1.00 . A A . 140 LEU HD21 1 1
4 9773 1 1 140 LEU HD22 H 12.111 -1.032 -0.412 1.00 . A A . 140 LEU HD22 1 1
4 9774 1 1 140 LEU HD23 H 11.502 -2.633 -0.827 1.00 . A A . 140 LEU HD23 1 1
4 9775 1 1 140 LEU HG H 9.973 -0.402 -0.672 1.00 . A A . 140 LEU HG 1 1
4 9776 1 1 140 LEU N N 7.358 -2.327 -2.389 1.00 . A A . 140 LEU N 1 1
4 9777 1 1 140 LEU O O 8.934 -4.366 -3.232 1.00 . A A . 140 LEU O 1 1
4 9778 1 1 141 ILE C C 12.891 -4.526 -2.944 1.00 . A A . 141 ILE C 1 1
4 9779 1 1 141 ILE CA C 11.637 -4.191 -3.751 1.00 . A A . 141 ILE CA 1 1
4 9780 1 1 141 ILE CB C 12.023 -3.737 -5.180 1.00 . A A . 141 ILE CB 1 1
4 9781 1 1 141 ILE CD1 C 11.180 -5.814 -6.392 1.00 . A A . 141 ILE CD1 1 1
4 9782 1 1 141 ILE CG1 C 11.035 -4.320 -6.193 1.00 . A A . 141 ILE CG1 1 1
4 9783 1 1 141 ILE CG2 C 13.452 -4.143 -5.534 1.00 . A A . 141 ILE CG2 1 1
4 9784 1 1 141 ILE H H 11.260 -2.357 -2.755 1.00 . A A . 141 ILE H 1 1
4 9785 1 1 141 ILE HA H 11.036 -5.085 -3.835 1.00 . A A . 141 ILE HA 1 1
4 9786 1 1 141 ILE HB H 11.967 -2.661 -5.216 1.00 . A A . 141 ILE HB 1 1
4 9787 1 1 141 ILE HD11 H 10.205 -6.277 -6.363 1.00 . A A . 141 ILE HD11 1 1
4 9788 1 1 141 ILE HD12 H 11.798 -6.223 -5.607 1.00 . A A . 141 ILE HD12 1 1
4 9789 1 1 141 ILE HD13 H 11.641 -6.006 -7.350 1.00 . A A . 141 ILE HD13 1 1
4 9790 1 1 141 ILE HG12 H 10.029 -4.131 -5.851 1.00 . A A . 141 ILE HG12 1 1
4 9791 1 1 141 ILE HG13 H 11.183 -3.841 -7.147 1.00 . A A . 141 ILE HG13 1 1
4 9792 1 1 141 ILE HG21 H 13.612 -5.174 -5.252 1.00 . A A . 141 ILE HG21 1 1
4 9793 1 1 141 ILE HG22 H 14.147 -3.512 -5.001 1.00 . A A . 141 ILE HG22 1 1
4 9794 1 1 141 ILE HG23 H 13.605 -4.032 -6.596 1.00 . A A . 141 ILE HG23 1 1
4 9795 1 1 141 ILE N N 10.832 -3.182 -3.066 1.00 . A A . 141 ILE N 1 1
4 9796 1 1 141 ILE O O 13.775 -3.687 -2.774 1.00 . A A . 141 ILE O 1 1
4 9797 1 1 142 ALA C C 15.269 -6.591 -2.543 1.00 . A A . 142 ALA C 1 1
4 9798 1 1 142 ALA CA C 14.086 -6.215 -1.656 1.00 . A A . 142 ALA CA 1 1
4 9799 1 1 142 ALA CB C 13.679 -7.394 -0.788 1.00 . A A . 142 ALA CB 1 1
4 9800 1 1 142 ALA H H 12.213 -6.377 -2.619 1.00 . A A . 142 ALA H 1 1
4 9801 1 1 142 ALA HA H 14.382 -5.409 -1.004 1.00 . A A . 142 ALA HA 1 1
4 9802 1 1 142 ALA HB1 H 13.510 -7.055 0.223 1.00 . A A . 142 ALA HB1 1 1
4 9803 1 1 142 ALA HB2 H 14.466 -8.135 -0.792 1.00 . A A . 142 ALA HB2 1 1
4 9804 1 1 142 ALA HB3 H 12.772 -7.831 -1.179 1.00 . A A . 142 ALA HB3 1 1
4 9805 1 1 142 ALA N N 12.951 -5.759 -2.448 1.00 . A A . 142 ALA N 1 1
4 9806 1 1 142 ALA O O 15.092 -7.104 -3.647 1.00 . A A . 142 ALA O 1 1
4 9807 1 1 143 THR C C 18.646 -7.485 -1.936 1.00 . A A . 143 THR C 1 1
4 9808 1 1 143 THR CA C 17.691 -6.652 -2.787 1.00 . A A . 143 THR CA 1 1
4 9809 1 1 143 THR CB C 18.384 -5.367 -3.245 1.00 . A A . 143 THR CB 1 1
4 9810 1 1 143 THR CG2 C 18.868 -4.506 -2.099 1.00 . A A . 143 THR CG2 1 1
4 9811 1 1 143 THR H H 16.550 -5.930 -1.158 1.00 . A A . 143 THR H 1 1
4 9812 1 1 143 THR HA H 17.409 -7.228 -3.657 1.00 . A A . 143 THR HA 1 1
4 9813 1 1 143 THR HB H 17.685 -4.782 -3.826 1.00 . A A . 143 THR HB 1 1
4 9814 1 1 143 THR HG1 H 19.806 -4.862 -4.494 1.00 . A A . 143 THR HG1 1 1
4 9815 1 1 143 THR HG21 H 19.023 -5.122 -1.226 1.00 . A A . 143 THR HG21 1 1
4 9816 1 1 143 THR HG22 H 18.129 -3.750 -1.879 1.00 . A A . 143 THR HG22 1 1
4 9817 1 1 143 THR HG23 H 19.799 -4.031 -2.373 1.00 . A A . 143 THR HG23 1 1
4 9818 1 1 143 THR N N 16.476 -6.337 -2.047 1.00 . A A . 143 THR N 1 1
4 9819 1 1 143 THR O O 19.862 -7.434 -2.121 1.00 . A A . 143 THR O 1 1
4 9820 1 1 143 THR OG1 O 19.503 -5.665 -4.062 1.00 . A A . 143 THR OG1 1 1
4 9821 1 1 144 GLU C C 17.997 -9.912 0.807 1.00 . A A . 144 GLU C 1 1
4 9822 1 1 144 GLU CA C 18.889 -9.092 -0.122 1.00 . A A . 144 GLU CA 1 1
4 9823 1 1 144 GLU CB C 19.852 -8.233 0.703 1.00 . A A . 144 GLU CB 1 1
4 9824 1 1 144 GLU CD C 21.883 -9.276 -0.374 1.00 . A A . 144 GLU CD 1 1
4 9825 1 1 144 GLU CG C 21.208 -8.880 0.924 1.00 . A A . 144 GLU CG 1 1
4 9826 1 1 144 GLU H H 17.112 -8.248 -0.902 1.00 . A A . 144 GLU H 1 1
4 9827 1 1 144 GLU HA H 19.463 -9.767 -0.739 1.00 . A A . 144 GLU HA 1 1
4 9828 1 1 144 GLU HB2 H 20.003 -7.294 0.192 1.00 . A A . 144 GLU HB2 1 1
4 9829 1 1 144 GLU HB3 H 19.406 -8.042 1.669 1.00 . A A . 144 GLU HB3 1 1
4 9830 1 1 144 GLU HG2 H 21.846 -8.181 1.445 1.00 . A A . 144 GLU HG2 1 1
4 9831 1 1 144 GLU HG3 H 21.077 -9.766 1.528 1.00 . A A . 144 GLU HG3 1 1
4 9832 1 1 144 GLU N N 18.087 -8.249 -1.003 1.00 . A A . 144 GLU N 1 1
4 9833 1 1 144 GLU O O 18.202 -11.114 0.980 1.00 . A A . 144 GLU O 1 1
4 9834 1 1 144 GLU OE1 O 21.625 -10.396 -0.861 1.00 . A A . 144 GLU OE1 1 1
4 9835 1 1 144 GLU OE2 O 22.672 -8.465 -0.905 1.00 . A A . 144 GLU OE2 1 1
4 9836 1 1 145 ALA C C 16.806 -10.454 3.543 1.00 . A A . 145 ALA C 1 1
4 9837 1 1 145 ALA CA C 16.082 -9.917 2.313 1.00 . A A . 145 ALA CA 1 1
4 9838 1 1 145 ALA CB C 15.345 -11.037 1.597 1.00 . A A . 145 ALA CB 1 1
4 9839 1 1 145 ALA H H 16.897 -8.296 1.222 1.00 . A A . 145 ALA H 1 1
4 9840 1 1 145 ALA HA H 15.351 -9.187 2.631 1.00 . A A . 145 ALA HA 1 1
4 9841 1 1 145 ALA HB1 H 15.121 -10.732 0.586 1.00 . A A . 145 ALA HB1 1 1
4 9842 1 1 145 ALA HB2 H 14.425 -11.253 2.119 1.00 . A A . 145 ALA HB2 1 1
4 9843 1 1 145 ALA HB3 H 15.964 -11.921 1.578 1.00 . A A . 145 ALA HB3 1 1
4 9844 1 1 145 ALA N N 17.007 -9.253 1.402 1.00 . A A . 145 ALA N 1 1
4 9845 1 1 145 ALA O O 18.023 -10.323 3.667 1.00 . A A . 145 ALA O 1 1
4 9846 1 1 146 ARG C C 16.126 -13.032 5.921 1.00 . A A . 146 ARG C 1 1
4 9847 1 1 146 ARG CA C 16.609 -11.603 5.683 1.00 . A A . 146 ARG CA 1 1
4 9848 1 1 146 ARG CB C 16.229 -10.714 6.870 1.00 . A A . 146 ARG CB 1 1
4 9849 1 1 146 ARG CD C 17.346 -8.825 8.095 1.00 . A A . 146 ARG CD 1 1
4 9850 1 1 146 ARG CG C 17.410 -10.300 7.730 1.00 . A A . 146 ARG CG 1 1
4 9851 1 1 146 ARG CZ C 17.765 -8.948 10.521 1.00 . A A . 146 ARG CZ 1 1
4 9852 1 1 146 ARG H H 15.079 -11.120 4.302 1.00 . A A . 146 ARG H 1 1
4 9853 1 1 146 ARG HA H 17.683 -11.609 5.582 1.00 . A A . 146 ARG HA 1 1
4 9854 1 1 146 ARG HB2 H 15.752 -9.820 6.496 1.00 . A A . 146 ARG HB2 1 1
4 9855 1 1 146 ARG HB3 H 15.530 -11.248 7.493 1.00 . A A . 146 ARG HB3 1 1
4 9856 1 1 146 ARG HD2 H 17.748 -8.247 7.277 1.00 . A A . 146 ARG HD2 1 1
4 9857 1 1 146 ARG HD3 H 16.314 -8.552 8.255 1.00 . A A . 146 ARG HD3 1 1
4 9858 1 1 146 ARG HE H 18.920 -7.988 9.208 1.00 . A A . 146 ARG HE 1 1
4 9859 1 1 146 ARG HG2 H 17.402 -10.885 8.638 1.00 . A A . 146 ARG HG2 1 1
4 9860 1 1 146 ARG HG3 H 18.322 -10.488 7.184 1.00 . A A . 146 ARG HG3 1 1
4 9861 1 1 146 ARG HH11 H 16.103 -9.922 9.907 1.00 . A A . 146 ARG HH11 1 1
4 9862 1 1 146 ARG HH12 H 16.420 -9.994 11.609 1.00 . A A . 146 ARG HH12 1 1
4 9863 1 1 146 ARG HH21 H 19.340 -8.081 11.444 1.00 . A A . 146 ARG HH21 1 1
4 9864 1 1 146 ARG HH22 H 18.257 -8.947 12.481 1.00 . A A . 146 ARG HH22 1 1
4 9865 1 1 146 ARG N N 16.045 -11.053 4.455 1.00 . A A . 146 ARG N 1 1
4 9866 1 1 146 ARG NE N 18.110 -8.528 9.305 1.00 . A A . 146 ARG NE 1 1
4 9867 1 1 146 ARG NH1 N 16.672 -9.681 10.692 1.00 . A A . 146 ARG NH1 1 1
4 9868 1 1 146 ARG NH2 N 18.516 -8.634 11.568 1.00 . A A . 146 ARG NH2 1 1
4 9869 1 1 146 ARG O O 15.278 -13.543 5.189 1.00 . A A . 146 ARG O 1 1
4 9870 1 1 147 GLU C C 15.792 -15.112 8.739 1.00 . A A . 147 GLU C 1 1
4 9871 1 1 147 GLU CA C 16.295 -15.040 7.300 1.00 . A A . 147 GLU CA 1 1
4 9872 1 1 147 GLU CB C 17.487 -15.981 7.115 1.00 . A A . 147 GLU CB 1 1
4 9873 1 1 147 GLU CD C 17.529 -17.313 4.969 1.00 . A A . 147 GLU CD 1 1
4 9874 1 1 147 GLU CG C 17.986 -16.055 5.681 1.00 . A A . 147 GLU CG 1 1
4 9875 1 1 147 GLU H H 17.338 -13.209 7.503 1.00 . A A . 147 GLU H 1 1
4 9876 1 1 147 GLU HA H 15.499 -15.344 6.636 1.00 . A A . 147 GLU HA 1 1
4 9877 1 1 147 GLU HB2 H 18.300 -15.641 7.739 1.00 . A A . 147 GLU HB2 1 1
4 9878 1 1 147 GLU HB3 H 17.199 -16.975 7.426 1.00 . A A . 147 GLU HB3 1 1
4 9879 1 1 147 GLU HG2 H 17.616 -15.199 5.140 1.00 . A A . 147 GLU HG2 1 1
4 9880 1 1 147 GLU HG3 H 19.067 -16.036 5.690 1.00 . A A . 147 GLU HG3 1 1
4 9881 1 1 147 GLU N N 16.669 -13.671 6.955 1.00 . A A . 147 GLU N 1 1
4 9882 1 1 147 GLU O O 16.218 -14.331 9.591 1.00 . A A . 147 GLU O 1 1
4 9883 1 1 147 GLU OE1 O 18.084 -18.394 5.257 1.00 . A A . 147 GLU OE1 1 1
4 9884 1 1 147 GLU OE2 O 16.615 -17.217 4.124 1.00 . A A . 147 GLU OE2 1 1
4 9885 1 1 148 ASN C C 13.873 -14.844 10.891 1.00 . A A . 148 ASN C 1 1
4 9886 1 1 148 ASN CA C 14.315 -16.195 10.350 1.00 . A A . 148 ASN CA 1 1
4 9887 1 1 148 ASN CB C 15.338 -16.834 11.291 1.00 . A A . 148 ASN CB 1 1
4 9888 1 1 148 ASN CG C 15.971 -18.078 10.698 1.00 . A A . 148 ASN CG 1 1
4 9889 1 1 148 ASN H H 14.567 -16.634 8.290 1.00 . A A . 148 ASN H 1 1
4 9890 1 1 148 ASN HA H 13.446 -16.835 10.281 1.00 . A A . 148 ASN HA 1 1
4 9891 1 1 148 ASN HB2 H 16.120 -16.121 11.501 1.00 . A A . 148 ASN HB2 1 1
4 9892 1 1 148 ASN HB3 H 14.847 -17.107 12.215 1.00 . A A . 148 ASN HB3 1 1
4 9893 1 1 148 ASN HD21 H 17.405 -16.982 9.866 1.00 . A A . 148 ASN HD21 1 1
4 9894 1 1 148 ASN HD22 H 17.499 -18.682 9.580 1.00 . A A . 148 ASN HD22 1 1
4 9895 1 1 148 ASN N N 14.877 -16.043 9.009 1.00 . A A . 148 ASN N 1 1
4 9896 1 1 148 ASN ND2 N 17.069 -17.896 9.974 1.00 . A A . 148 ASN ND2 1 1
4 9897 1 1 148 ASN O O 14.398 -14.351 11.890 1.00 . A A . 148 ASN O 1 1
4 9898 1 1 148 ASN OD1 O 15.478 -19.189 10.890 1.00 . A A . 148 ASN OD1 1 1
4 9899 1 1 149 THR C C 11.011 -12.716 9.991 1.00 . A A . 149 THR C 1 1
4 9900 1 1 149 THR CA C 12.391 -12.947 10.590 1.00 . A A . 149 THR CA 1 1
4 9901 1 1 149 THR CB C 13.342 -11.849 10.119 1.00 . A A . 149 THR CB 1 1
4 9902 1 1 149 THR CG2 C 13.500 -11.814 8.615 1.00 . A A . 149 THR CG2 1 1
4 9903 1 1 149 THR H H 12.541 -14.696 9.415 1.00 . A A . 149 THR H 1 1
4 9904 1 1 149 THR HA H 12.320 -12.916 11.666 1.00 . A A . 149 THR HA 1 1
4 9905 1 1 149 THR HB H 14.319 -12.021 10.549 1.00 . A A . 149 THR HB 1 1
4 9906 1 1 149 THR HG1 H 13.493 -9.899 10.222 1.00 . A A . 149 THR HG1 1 1
4 9907 1 1 149 THR HG21 H 13.736 -10.808 8.301 1.00 . A A . 149 THR HG21 1 1
4 9908 1 1 149 THR HG22 H 12.580 -12.132 8.148 1.00 . A A . 149 THR HG22 1 1
4 9909 1 1 149 THR HG23 H 14.298 -12.480 8.323 1.00 . A A . 149 THR HG23 1 1
4 9910 1 1 149 THR N N 12.908 -14.249 10.206 1.00 . A A . 149 THR N 1 1
4 9911 1 1 149 THR O O 10.652 -13.321 8.979 1.00 . A A . 149 THR O 1 1
4 9912 1 1 149 THR OG1 O 12.886 -10.575 10.536 1.00 . A A . 149 THR OG1 1 1
4 9913 1 1 150 TRP C C 8.889 -10.085 9.570 1.00 . A A . 150 TRP C 1 1
4 9914 1 1 150 TRP CA C 8.914 -11.504 10.131 1.00 . A A . 150 TRP CA 1 1
4 9915 1 1 150 TRP CB C 7.895 -11.616 11.262 1.00 . A A . 150 TRP CB 1 1
4 9916 1 1 150 TRP CD1 C 8.449 -14.124 11.496 1.00 . A A . 150 TRP CD1 1 1
4 9917 1 1 150 TRP CD2 C 6.959 -13.344 12.981 1.00 . A A . 150 TRP CD2 1 1
4 9918 1 1 150 TRP CE2 C 7.181 -14.709 13.242 1.00 . A A . 150 TRP CE2 1 1
4 9919 1 1 150 TRP CE3 C 6.051 -12.640 13.778 1.00 . A A . 150 TRP CE3 1 1
4 9920 1 1 150 TRP CG C 7.802 -12.978 11.881 1.00 . A A . 150 TRP CG 1 1
4 9921 1 1 150 TRP CH2 C 5.642 -14.672 15.033 1.00 . A A . 150 TRP CH2 1 1
4 9922 1 1 150 TRP CZ2 C 6.527 -15.384 14.269 1.00 . A A . 150 TRP CZ2 1 1
4 9923 1 1 150 TRP CZ3 C 5.399 -13.314 14.793 1.00 . A A . 150 TRP CZ3 1 1
4 9924 1 1 150 TRP H H 10.595 -11.372 11.404 1.00 . A A . 150 TRP H 1 1
4 9925 1 1 150 TRP HA H 8.655 -12.199 9.347 1.00 . A A . 150 TRP HA 1 1
4 9926 1 1 150 TRP HB2 H 8.163 -10.921 12.041 1.00 . A A . 150 TRP HB2 1 1
4 9927 1 1 150 TRP HB3 H 6.918 -11.357 10.881 1.00 . A A . 150 TRP HB3 1 1
4 9928 1 1 150 TRP HD1 H 9.139 -14.191 10.665 1.00 . A A . 150 TRP HD1 1 1
4 9929 1 1 150 TRP HE1 H 8.440 -16.078 12.269 1.00 . A A . 150 TRP HE1 1 1
4 9930 1 1 150 TRP HE3 H 5.840 -11.591 13.597 1.00 . A A . 150 TRP HE3 1 1
4 9931 1 1 150 TRP HH2 H 5.108 -15.159 15.836 1.00 . A A . 150 TRP HH2 1 1
4 9932 1 1 150 TRP HZ2 H 6.703 -16.431 14.467 1.00 . A A . 150 TRP HZ2 1 1
4 9933 1 1 150 TRP HZ3 H 4.690 -12.791 15.416 1.00 . A A . 150 TRP HZ3 1 1
4 9934 1 1 150 TRP N N 10.248 -11.828 10.609 1.00 . A A . 150 TRP N 1 1
4 9935 1 1 150 TRP NE1 N 8.095 -15.162 12.326 1.00 . A A . 150 TRP NE1 1 1
4 9936 1 1 150 TRP O O 9.923 -9.423 9.485 1.00 . A A . 150 TRP O 1 1
4 9937 1 1 151 LEU C C 6.329 -7.604 9.307 1.00 . A A . 151 LEU C 1 1
4 9938 1 1 151 LEU CA C 7.540 -8.275 8.675 1.00 . A A . 151 LEU CA 1 1
4 9939 1 1 151 LEU CB C 7.386 -8.307 7.153 1.00 . A A . 151 LEU CB 1 1
4 9940 1 1 151 LEU CD1 C 6.512 -5.978 6.873 1.00 . A A . 151 LEU CD1 1 1
4 9941 1 1 151 LEU CD2 C 8.973 -6.407 6.782 1.00 . A A . 151 LEU CD2 1 1
4 9942 1 1 151 LEU CG C 7.595 -6.962 6.458 1.00 . A A . 151 LEU CG 1 1
4 9943 1 1 151 LEU H H 6.911 -10.191 9.309 1.00 . A A . 151 LEU H 1 1
4 9944 1 1 151 LEU HA H 8.424 -7.709 8.928 1.00 . A A . 151 LEU HA 1 1
4 9945 1 1 151 LEU HB2 H 8.101 -9.013 6.755 1.00 . A A . 151 LEU HB2 1 1
4 9946 1 1 151 LEU HB3 H 6.392 -8.657 6.920 1.00 . A A . 151 LEU HB3 1 1
4 9947 1 1 151 LEU HD11 H 5.617 -6.520 7.138 1.00 . A A . 151 LEU HD11 1 1
4 9948 1 1 151 LEU HD12 H 6.299 -5.309 6.054 1.00 . A A . 151 LEU HD12 1 1
4 9949 1 1 151 LEU HD13 H 6.851 -5.406 7.726 1.00 . A A . 151 LEU HD13 1 1
4 9950 1 1 151 LEU HD21 H 8.943 -5.903 7.737 1.00 . A A . 151 LEU HD21 1 1
4 9951 1 1 151 LEU HD22 H 9.270 -5.707 6.014 1.00 . A A . 151 LEU HD22 1 1
4 9952 1 1 151 LEU HD23 H 9.686 -7.218 6.826 1.00 . A A . 151 LEU HD23 1 1
4 9953 1 1 151 LEU HG H 7.530 -7.100 5.389 1.00 . A A . 151 LEU HG 1 1
4 9954 1 1 151 LEU N N 7.701 -9.621 9.206 1.00 . A A . 151 LEU N 1 1
4 9955 1 1 151 LEU O O 5.193 -7.844 8.902 1.00 . A A . 151 LEU O 1 1
4 9956 1 1 152 GLY C C 5.103 -4.782 10.326 1.00 . A A . 152 GLY C 1 1
4 9957 1 1 152 GLY CA C 5.496 -6.086 10.989 1.00 . A A . 152 GLY CA 1 1
4 9958 1 1 152 GLY H H 7.505 -6.622 10.592 1.00 . A A . 152 GLY H 1 1
4 9959 1 1 152 GLY HA2 H 4.637 -6.737 11.009 1.00 . A A . 152 GLY HA2 1 1
4 9960 1 1 152 GLY HA3 H 5.799 -5.881 12.004 1.00 . A A . 152 GLY HA3 1 1
4 9961 1 1 152 GLY N N 6.578 -6.770 10.309 1.00 . A A . 152 GLY N 1 1
4 9962 1 1 152 GLY O O 5.915 -3.865 10.203 1.00 . A A . 152 GLY O 1 1
4 9963 1 1 153 VAL C C 2.313 -2.809 10.165 1.00 . A A . 153 VAL C 1 1
4 9964 1 1 153 VAL CA C 3.320 -3.508 9.261 1.00 . A A . 153 VAL CA 1 1
4 9965 1 1 153 VAL CB C 2.640 -3.848 7.921 1.00 . A A . 153 VAL CB 1 1
4 9966 1 1 153 VAL CG1 C 2.212 -2.581 7.194 1.00 . A A . 153 VAL CG1 1 1
4 9967 1 1 153 VAL CG2 C 3.564 -4.688 7.053 1.00 . A A . 153 VAL CG2 1 1
4 9968 1 1 153 VAL H H 3.251 -5.468 10.043 1.00 . A A . 153 VAL H 1 1
4 9969 1 1 153 VAL HA H 4.143 -2.837 9.067 1.00 . A A . 153 VAL HA 1 1
4 9970 1 1 153 VAL HB H 1.756 -4.429 8.130 1.00 . A A . 153 VAL HB 1 1
4 9971 1 1 153 VAL HG11 H 2.486 -1.717 7.782 1.00 . A A . 153 VAL HG11 1 1
4 9972 1 1 153 VAL HG12 H 1.142 -2.591 7.052 1.00 . A A . 153 VAL HG12 1 1
4 9973 1 1 153 VAL HG13 H 2.701 -2.532 6.233 1.00 . A A . 153 VAL HG13 1 1
4 9974 1 1 153 VAL HG21 H 4.318 -5.150 7.673 1.00 . A A . 153 VAL HG21 1 1
4 9975 1 1 153 VAL HG22 H 4.039 -4.057 6.317 1.00 . A A . 153 VAL HG22 1 1
4 9976 1 1 153 VAL HG23 H 2.990 -5.454 6.553 1.00 . A A . 153 VAL HG23 1 1
4 9977 1 1 153 VAL N N 3.846 -4.702 9.907 1.00 . A A . 153 VAL N 1 1
4 9978 1 1 153 VAL O O 1.544 -3.460 10.873 1.00 . A A . 153 VAL O 1 1
4 9979 1 1 154 ARG C C 0.398 0.052 10.121 1.00 . A A . 154 ARG C 1 1
4 9980 1 1 154 ARG CA C 1.412 -0.704 10.973 1.00 . A A . 154 ARG CA 1 1
4 9981 1 1 154 ARG CB C 2.195 0.279 11.846 1.00 . A A . 154 ARG CB 1 1
4 9982 1 1 154 ARG CD C 1.522 0.779 14.218 1.00 . A A . 154 ARG CD 1 1
4 9983 1 1 154 ARG CG C 1.316 1.126 12.751 1.00 . A A . 154 ARG CG 1 1
4 9984 1 1 154 ARG CZ C 0.851 -0.985 15.804 1.00 . A A . 154 ARG CZ 1 1
4 9985 1 1 154 ARG H H 2.961 -1.014 9.566 1.00 . A A . 154 ARG H 1 1
4 9986 1 1 154 ARG HA H 0.881 -1.390 11.614 1.00 . A A . 154 ARG HA 1 1
4 9987 1 1 154 ARG HB2 H 2.883 -0.279 12.465 1.00 . A A . 154 ARG HB2 1 1
4 9988 1 1 154 ARG HB3 H 2.757 0.942 11.205 1.00 . A A . 154 ARG HB3 1 1
4 9989 1 1 154 ARG HD2 H 2.568 0.566 14.380 1.00 . A A . 154 ARG HD2 1 1
4 9990 1 1 154 ARG HD3 H 1.231 1.626 14.820 1.00 . A A . 154 ARG HD3 1 1
4 9991 1 1 154 ARG HE H 0.083 -0.735 13.978 1.00 . A A . 154 ARG HE 1 1
4 9992 1 1 154 ARG HG2 H 1.559 2.168 12.602 1.00 . A A . 154 ARG HG2 1 1
4 9993 1 1 154 ARG HG3 H 0.281 0.954 12.493 1.00 . A A . 154 ARG HG3 1 1
4 9994 1 1 154 ARG HH11 H 2.295 0.254 16.490 1.00 . A A . 154 ARG HH11 1 1
4 9995 1 1 154 ARG HH12 H 1.805 -0.994 17.586 1.00 . A A . 154 ARG HH12 1 1
4 9996 1 1 154 ARG HH21 H -0.563 -2.378 15.418 1.00 . A A . 154 ARG HH21 1 1
4 9997 1 1 154 ARG HH22 H 0.184 -2.488 16.978 1.00 . A A . 154 ARG HH22 1 1
4 9998 1 1 154 ARG N N 2.325 -1.480 10.145 1.00 . A A . 154 ARG N 1 1
4 9999 1 1 154 ARG NE N 0.734 -0.384 14.621 1.00 . A A . 154 ARG NE 1 1
4 10000 1 1 154 ARG NH1 N 1.722 -0.538 16.699 1.00 . A A . 154 ARG NH1 1 1
4 10001 1 1 154 ARG NH2 N 0.096 -2.036 16.089 1.00 . A A . 154 ARG NH2 1 1
4 10002 1 1 154 ARG O O -0.771 0.163 10.492 1.00 . A A . 154 ARG O 1 1
4 10003 1 1 155 ASP C C 0.692 1.838 6.860 1.00 . A A . 155 ASP C 1 1
4 10004 1 1 155 ASP CA C -0.039 1.333 8.102 1.00 . A A . 155 ASP CA 1 1
4 10005 1 1 155 ASP CB C -0.627 2.525 8.857 1.00 . A A . 155 ASP CB 1 1
4 10006 1 1 155 ASP CG C -2.026 2.879 8.391 1.00 . A A . 155 ASP CG 1 1
4 10007 1 1 155 ASP H H 1.788 0.468 8.740 1.00 . A A . 155 ASP H 1 1
4 10008 1 1 155 ASP HA H -0.841 0.680 7.797 1.00 . A A . 155 ASP HA 1 1
4 10009 1 1 155 ASP HB2 H -0.665 2.294 9.909 1.00 . A A . 155 ASP HB2 1 1
4 10010 1 1 155 ASP HB3 H 0.011 3.384 8.705 1.00 . A A . 155 ASP HB3 1 1
4 10011 1 1 155 ASP N N 0.847 0.580 8.985 1.00 . A A . 155 ASP N 1 1
4 10012 1 1 155 ASP O O 1.897 1.652 6.710 1.00 . A A . 155 ASP O 1 1
4 10013 1 1 155 ASP OD1 O -2.988 2.239 8.864 1.00 . A A . 155 ASP OD1 1 1
4 10014 1 1 155 ASP OD2 O -2.159 3.796 7.554 1.00 . A A . 155 ASP OD2 1 1
4 10015 1 1 156 ILE C C -0.446 4.188 4.277 1.00 . A A . 156 ILE C 1 1
4 10016 1 1 156 ILE CA C 0.470 3.074 4.756 1.00 . A A . 156 ILE CA 1 1
4 10017 1 1 156 ILE CB C 0.604 2.040 3.623 1.00 . A A . 156 ILE CB 1 1
4 10018 1 1 156 ILE CD1 C 1.373 -0.305 3.041 1.00 . A A . 156 ILE CD1 1 1
4 10019 1 1 156 ILE CG1 C 1.246 0.748 4.122 1.00 . A A . 156 ILE CG1 1 1
4 10020 1 1 156 ILE CG2 C 1.417 2.622 2.475 1.00 . A A . 156 ILE CG2 1 1
4 10021 1 1 156 ILE H H -1.015 2.617 6.184 1.00 . A A . 156 ILE H 1 1
4 10022 1 1 156 ILE HA H 1.447 3.484 4.971 1.00 . A A . 156 ILE HA 1 1
4 10023 1 1 156 ILE HB H -0.386 1.824 3.251 1.00 . A A . 156 ILE HB 1 1
4 10024 1 1 156 ILE HD11 H 2.318 -0.816 3.146 1.00 . A A . 156 ILE HD11 1 1
4 10025 1 1 156 ILE HD12 H 1.324 0.172 2.070 1.00 . A A . 156 ILE HD12 1 1
4 10026 1 1 156 ILE HD13 H 0.565 -1.015 3.136 1.00 . A A . 156 ILE HD13 1 1
4 10027 1 1 156 ILE HG12 H 2.238 0.964 4.493 1.00 . A A . 156 ILE HG12 1 1
4 10028 1 1 156 ILE HG13 H 0.648 0.337 4.919 1.00 . A A . 156 ILE HG13 1 1
4 10029 1 1 156 ILE HG21 H 2.456 2.356 2.601 1.00 . A A . 156 ILE HG21 1 1
4 10030 1 1 156 ILE HG22 H 1.316 3.698 2.472 1.00 . A A . 156 ILE HG22 1 1
4 10031 1 1 156 ILE HG23 H 1.053 2.225 1.539 1.00 . A A . 156 ILE HG23 1 1
4 10032 1 1 156 ILE N N -0.064 2.498 5.986 1.00 . A A . 156 ILE N 1 1
4 10033 1 1 156 ILE O O -1.664 4.017 4.228 1.00 . A A . 156 ILE O 1 1
4 10034 1 1 157 ASN C C -0.123 7.028 2.164 1.00 . A A . 157 ASN C 1 1
4 10035 1 1 157 ASN CA C -0.666 6.457 3.467 1.00 . A A . 157 ASN CA 1 1
4 10036 1 1 157 ASN CB C -0.713 7.550 4.536 1.00 . A A . 157 ASN CB 1 1
4 10037 1 1 157 ASN CG C -1.551 7.149 5.735 1.00 . A A . 157 ASN CG 1 1
4 10038 1 1 157 ASN H H 1.104 5.420 3.993 1.00 . A A . 157 ASN H 1 1
4 10039 1 1 157 ASN HA H -1.667 6.095 3.294 1.00 . A A . 157 ASN HA 1 1
4 10040 1 1 157 ASN HB2 H 0.290 7.758 4.875 1.00 . A A . 157 ASN HB2 1 1
4 10041 1 1 157 ASN HB3 H -1.137 8.446 4.107 1.00 . A A . 157 ASN HB3 1 1
4 10042 1 1 157 ASN HD21 H -1.627 9.041 6.344 1.00 . A A . 157 ASN HD21 1 1
4 10043 1 1 157 ASN HD22 H -2.457 7.897 7.340 1.00 . A A . 157 ASN HD22 1 1
4 10044 1 1 157 ASN N N 0.130 5.330 3.931 1.00 . A A . 157 ASN N 1 1
4 10045 1 1 157 ASN ND2 N -1.915 8.128 6.556 1.00 . A A . 157 ASN ND2 1 1
4 10046 1 1 157 ASN O O 1.078 6.984 1.903 1.00 . A A . 157 ASN O 1 1
4 10047 1 1 157 ASN OD1 O -1.867 5.975 5.922 1.00 . A A . 157 ASN OD1 1 1
4 10048 1 1 158 VAL C C -1.278 9.545 -0.073 1.00 . A A . 158 VAL C 1 1
4 10049 1 1 158 VAL CA C -0.656 8.160 0.076 1.00 . A A . 158 VAL CA 1 1
4 10050 1 1 158 VAL CB C -1.101 7.276 -1.105 1.00 . A A . 158 VAL CB 1 1
4 10051 1 1 158 VAL CG1 C -0.374 5.940 -1.077 1.00 . A A . 158 VAL CG1 1 1
4 10052 1 1 158 VAL CG2 C -2.609 7.071 -1.081 1.00 . A A . 158 VAL CG2 1 1
4 10053 1 1 158 VAL H H -1.967 7.573 1.625 1.00 . A A . 158 VAL H 1 1
4 10054 1 1 158 VAL HA H 0.419 8.253 0.047 1.00 . A A . 158 VAL HA 1 1
4 10055 1 1 158 VAL HB H -0.842 7.781 -2.024 1.00 . A A . 158 VAL HB 1 1
4 10056 1 1 158 VAL HG11 H -1.047 5.156 -1.391 1.00 . A A . 158 VAL HG11 1 1
4 10057 1 1 158 VAL HG12 H -0.031 5.739 -0.073 1.00 . A A . 158 VAL HG12 1 1
4 10058 1 1 158 VAL HG13 H 0.473 5.977 -1.745 1.00 . A A . 158 VAL HG13 1 1
4 10059 1 1 158 VAL HG21 H -2.865 6.209 -1.680 1.00 . A A . 158 VAL HG21 1 1
4 10060 1 1 158 VAL HG22 H -3.097 7.946 -1.483 1.00 . A A . 158 VAL HG22 1 1
4 10061 1 1 158 VAL HG23 H -2.935 6.911 -0.064 1.00 . A A . 158 VAL HG23 1 1
4 10062 1 1 158 VAL N N -1.025 7.569 1.352 1.00 . A A . 158 VAL N 1 1
4 10063 1 1 158 VAL O O -2.360 9.807 0.451 1.00 . A A . 158 VAL O 1 1
4 10064 1 1 159 ASN C C -1.209 12.527 0.333 1.00 . A A . 159 ASN C 1 1
4 10065 1 1 159 ASN CA C -1.075 11.785 -0.994 1.00 . A A . 159 ASN CA 1 1
4 10066 1 1 159 ASN CB C -2.426 11.762 -1.714 1.00 . A A . 159 ASN CB 1 1
4 10067 1 1 159 ASN CG C -2.313 11.271 -3.144 1.00 . A A . 159 ASN CG 1 1
4 10068 1 1 159 ASN H H 0.271 10.161 -1.175 1.00 . A A . 159 ASN H 1 1
4 10069 1 1 159 ASN HA H -0.356 12.303 -1.611 1.00 . A A . 159 ASN HA 1 1
4 10070 1 1 159 ASN HB2 H -3.100 11.109 -1.183 1.00 . A A . 159 ASN HB2 1 1
4 10071 1 1 159 ASN HB3 H -2.836 12.761 -1.727 1.00 . A A . 159 ASN HB3 1 1
4 10072 1 1 159 ASN HD21 H -1.830 9.451 -2.508 1.00 . A A . 159 ASN HD21 1 1
4 10073 1 1 159 ASN HD22 H -1.901 9.653 -4.223 1.00 . A A . 159 ASN HD22 1 1
4 10074 1 1 159 ASN N N -0.587 10.427 -0.785 1.00 . A A . 159 ASN N 1 1
4 10075 1 1 159 ASN ND2 N -1.982 9.997 -3.308 1.00 . A A . 159 ASN ND2 1 1
4 10076 1 1 159 ASN O O -2.032 13.431 0.469 1.00 . A A . 159 ASN O 1 1
4 10077 1 1 159 ASN OD1 O -2.522 12.030 -4.090 1.00 . A A . 159 ASN OD1 1 1
4 10078 1 1 160 LYS C C -1.809 12.670 3.251 1.00 . A A . 160 LYS C 1 1
4 10079 1 1 160 LYS CA C -0.420 12.770 2.626 1.00 . A A . 160 LYS CA 1 1
4 10080 1 1 160 LYS CB C 0.005 14.237 2.519 1.00 . A A . 160 LYS CB 1 1
4 10081 1 1 160 LYS CD C 0.829 15.063 4.745 1.00 . A A . 160 LYS CD 1 1
4 10082 1 1 160 LYS CE C 0.788 16.581 4.813 1.00 . A A . 160 LYS CE 1 1
4 10083 1 1 160 LYS CG C 1.225 14.579 3.358 1.00 . A A . 160 LYS CG 1 1
4 10084 1 1 160 LYS H H 0.243 11.414 1.141 1.00 . A A . 160 LYS H 1 1
4 10085 1 1 160 LYS HA H 0.283 12.247 3.256 1.00 . A A . 160 LYS HA 1 1
4 10086 1 1 160 LYS HB2 H 0.232 14.459 1.487 1.00 . A A . 160 LYS HB2 1 1
4 10087 1 1 160 LYS HB3 H -0.814 14.864 2.841 1.00 . A A . 160 LYS HB3 1 1
4 10088 1 1 160 LYS HD2 H -0.149 14.675 4.985 1.00 . A A . 160 LYS HD2 1 1
4 10089 1 1 160 LYS HD3 H 1.549 14.698 5.461 1.00 . A A . 160 LYS HD3 1 1
4 10090 1 1 160 LYS HE2 H 1.410 16.981 4.026 1.00 . A A . 160 LYS HE2 1 1
4 10091 1 1 160 LYS HE3 H -0.232 16.907 4.666 1.00 . A A . 160 LYS HE3 1 1
4 10092 1 1 160 LYS HG2 H 1.839 13.696 3.459 1.00 . A A . 160 LYS HG2 1 1
4 10093 1 1 160 LYS HG3 H 1.786 15.356 2.861 1.00 . A A . 160 LYS HG3 1 1
4 10094 1 1 160 LYS HZ1 H 0.729 17.929 6.407 1.00 . A A . 160 LYS HZ1 1 1
4 10095 1 1 160 LYS HZ2 H 2.280 17.354 6.053 1.00 . A A . 160 LYS HZ2 1 1
4 10096 1 1 160 LYS HZ3 H 1.173 16.359 6.854 1.00 . A A . 160 LYS HZ3 1 1
4 10097 1 1 160 LYS N N -0.393 12.140 1.310 1.00 . A A . 160 LYS N 1 1
4 10098 1 1 160 LYS NZ N 1.276 17.091 6.123 1.00 . A A . 160 LYS NZ 1 1
4 10099 1 1 160 LYS O O -2.622 13.586 3.131 1.00 . A A . 160 LYS O 1 1
4 10100 1 1 161 LYS C C -4.501 11.420 3.552 1.00 . A A . 161 LYS C 1 1
4 10101 1 1 161 LYS CA C -3.362 11.331 4.565 1.00 . A A . 161 LYS CA 1 1
4 10102 1 1 161 LYS CB C -3.574 12.352 5.685 1.00 . A A . 161 LYS CB 1 1
4 10103 1 1 161 LYS CD C -3.067 11.221 7.871 1.00 . A A . 161 LYS CD 1 1
4 10104 1 1 161 LYS CE C -2.374 12.348 8.620 1.00 . A A . 161 LYS CE 1 1
4 10105 1 1 161 LYS CG C -4.158 11.749 6.953 1.00 . A A . 161 LYS CG 1 1
4 10106 1 1 161 LYS H H -1.383 10.857 3.979 1.00 . A A . 161 LYS H 1 1
4 10107 1 1 161 LYS HA H -3.352 10.339 4.991 1.00 . A A . 161 LYS HA 1 1
4 10108 1 1 161 LYS HB2 H -2.624 12.802 5.930 1.00 . A A . 161 LYS HB2 1 1
4 10109 1 1 161 LYS HB3 H -4.247 13.120 5.334 1.00 . A A . 161 LYS HB3 1 1
4 10110 1 1 161 LYS HD2 H -3.509 10.546 8.588 1.00 . A A . 161 LYS HD2 1 1
4 10111 1 1 161 LYS HD3 H -2.337 10.692 7.278 1.00 . A A . 161 LYS HD3 1 1
4 10112 1 1 161 LYS HE2 H -3.003 13.225 8.589 1.00 . A A . 161 LYS HE2 1 1
4 10113 1 1 161 LYS HE3 H -2.231 12.046 9.648 1.00 . A A . 161 LYS HE3 1 1
4 10114 1 1 161 LYS HG2 H -4.718 12.510 7.476 1.00 . A A . 161 LYS HG2 1 1
4 10115 1 1 161 LYS HG3 H -4.816 10.937 6.684 1.00 . A A . 161 LYS HG3 1 1
4 10116 1 1 161 LYS HZ1 H -1.016 12.368 7.031 1.00 . A A . 161 LYS HZ1 1 1
4 10117 1 1 161 LYS HZ2 H -0.291 12.206 8.553 1.00 . A A . 161 LYS HZ2 1 1
4 10118 1 1 161 LYS HZ3 H -0.891 13.708 8.057 1.00 . A A . 161 LYS HZ3 1 1
4 10119 1 1 161 LYS N N -2.072 11.551 3.918 1.00 . A A . 161 LYS N 1 1
4 10120 1 1 161 LYS NZ N -1.051 12.680 8.024 1.00 . A A . 161 LYS NZ 1 1
4 10121 1 1 161 LYS O O -5.578 11.934 3.858 1.00 . A A . 161 LYS O 1 1
4 10122 1 1 162 GLU C C -5.644 12.376 0.937 1.00 . A A . 162 GLU C 1 1
4 10123 1 1 162 GLU CA C -5.259 10.943 1.290 1.00 . A A . 162 GLU CA 1 1
4 10124 1 1 162 GLU CB C -6.501 10.157 1.719 1.00 . A A . 162 GLU CB 1 1
4 10125 1 1 162 GLU CD C -6.135 8.929 3.896 1.00 . A A . 162 GLU CD 1 1
4 10126 1 1 162 GLU CG C -6.183 8.829 2.383 1.00 . A A . 162 GLU CG 1 1
4 10127 1 1 162 GLU H H -3.378 10.523 2.162 1.00 . A A . 162 GLU H 1 1
4 10128 1 1 162 GLU HA H -4.833 10.473 0.417 1.00 . A A . 162 GLU HA 1 1
4 10129 1 1 162 GLU HB2 H -7.069 10.757 2.416 1.00 . A A . 162 GLU HB2 1 1
4 10130 1 1 162 GLU HB3 H -7.109 9.963 0.848 1.00 . A A . 162 GLU HB3 1 1
4 10131 1 1 162 GLU HG2 H -6.942 8.111 2.111 1.00 . A A . 162 GLU HG2 1 1
4 10132 1 1 162 GLU HG3 H -5.221 8.485 2.030 1.00 . A A . 162 GLU HG3 1 1
4 10133 1 1 162 GLU N N -4.254 10.918 2.347 1.00 . A A . 162 GLU N 1 1
4 10134 1 1 162 GLU O O -6.757 12.819 1.220 1.00 . A A . 162 GLU O 1 1
4 10135 1 1 162 GLU OE1 O -7.212 9.060 4.516 1.00 . A A . 162 GLU OE1 1 1
4 10136 1 1 162 GLU OE2 O -5.022 8.879 4.460 1.00 . A A . 162 GLU OE2 1 1
4 10137 1 1 163 ASP C C -4.427 14.748 -1.479 1.00 . A A . 163 ASP C 1 1
4 10138 1 1 163 ASP CA C -4.956 14.480 -0.074 1.00 . A A . 163 ASP CA 1 1
4 10139 1 1 163 ASP CB C -4.298 15.436 0.922 1.00 . A A . 163 ASP CB 1 1
4 10140 1 1 163 ASP CG C -5.230 15.826 2.052 1.00 . A A . 163 ASP CG 1 1
4 10141 1 1 163 ASP H H -3.847 12.687 0.119 1.00 . A A . 163 ASP H 1 1
4 10142 1 1 163 ASP HA H -6.023 14.646 -0.067 1.00 . A A . 163 ASP HA 1 1
4 10143 1 1 163 ASP HB2 H -3.426 14.960 1.347 1.00 . A A . 163 ASP HB2 1 1
4 10144 1 1 163 ASP HB3 H -3.994 16.334 0.403 1.00 . A A . 163 ASP HB3 1 1
4 10145 1 1 163 ASP N N -4.714 13.096 0.317 1.00 . A A . 163 ASP N 1 1
4 10146 1 1 163 ASP O O -3.318 15.254 -1.650 1.00 . A A . 163 ASP O 1 1
4 10147 1 1 163 ASP OD1 O -6.166 15.052 2.341 1.00 . A A . 163 ASP OD1 1 1
4 10148 1 1 163 ASP OD2 O -5.022 16.903 2.649 1.00 . A A . 163 ASP OD2 1 1
4 10149 1 1 164 SER C C -4.867 16.087 -4.236 1.00 . A A . 164 SER C 1 1
4 10150 1 1 164 SER CA C -4.839 14.606 -3.874 1.00 . A A . 164 SER CA 1 1
4 10151 1 1 164 SER CB C -5.768 13.824 -4.805 1.00 . A A . 164 SER CB 1 1
4 10152 1 1 164 SER H H -6.099 14.003 -2.284 1.00 . A A . 164 SER H 1 1
4 10153 1 1 164 SER HA H -3.831 14.238 -3.994 1.00 . A A . 164 SER HA 1 1
4 10154 1 1 164 SER HB2 H -5.342 13.800 -5.797 1.00 . A A . 164 SER HB2 1 1
4 10155 1 1 164 SER HB3 H -5.876 12.814 -4.435 1.00 . A A . 164 SER HB3 1 1
4 10156 1 1 164 SER HG H -7.473 14.372 -4.012 1.00 . A A . 164 SER HG 1 1
4 10157 1 1 164 SER N N -5.226 14.403 -2.484 1.00 . A A . 164 SER N 1 1
4 10158 1 1 164 SER O O -4.680 16.408 -5.429 1.00 . A A . 164 SER O 1 1
4 10159 1 1 164 SER OXT O -5.077 16.914 -3.325 1.00 . A A . 164 SER OXT 1 1
4 10160 1 1 164 SER OG O -7.048 14.427 -4.871 1.00 . A A . 164 SER OG 1 1
5 10161 1 1 1 MET C C -23.194 4.241 -3.008 1.00 . A A . 1 MET C 1 1
5 10162 1 1 1 MET CA C -22.777 5.106 -1.822 1.00 . A A . 1 MET CA 1 1
5 10163 1 1 1 MET CB C -21.254 5.076 -1.653 1.00 . A A . 1 MET CB 1 1
5 10164 1 1 1 MET CE C -19.172 2.960 1.110 1.00 . A A . 1 MET CE 1 1
5 10165 1 1 1 MET CG C -20.730 3.794 -1.025 1.00 . A A . 1 MET CG 1 1
5 10166 1 1 1 MET H1 H -22.876 5.045 0.234 1.00 . A A . 1 MET H1 1 1
5 10167 1 1 1 MET H2 H -23.353 3.595 -0.548 1.00 . A A . 1 MET H2 1 1
5 10168 1 1 1 MET H3 H -24.394 4.958 -0.559 1.00 . A A . 1 MET H3 1 1
5 10169 1 1 1 MET HA H -23.094 6.122 -2.002 1.00 . A A . 1 MET HA 1 1
5 10170 1 1 1 MET HB2 H -20.795 5.189 -2.624 1.00 . A A . 1 MET HB2 1 1
5 10171 1 1 1 MET HB3 H -20.959 5.906 -1.027 1.00 . A A . 1 MET HB3 1 1
5 10172 1 1 1 MET HE1 H -18.333 2.281 1.138 1.00 . A A . 1 MET HE1 1 1
5 10173 1 1 1 MET HE2 H -20.092 2.394 1.089 1.00 . A A . 1 MET HE2 1 1
5 10174 1 1 1 MET HE3 H -19.156 3.590 1.985 1.00 . A A . 1 MET HE3 1 1
5 10175 1 1 1 MET HG2 H -21.392 3.506 -0.222 1.00 . A A . 1 MET HG2 1 1
5 10176 1 1 1 MET HG3 H -20.720 3.019 -1.778 1.00 . A A . 1 MET HG3 1 1
5 10177 1 1 1 MET N N -23.405 4.632 -0.560 1.00 . A A . 1 MET N 1 1
5 10178 1 1 1 MET O O -23.666 4.750 -4.023 1.00 . A A . 1 MET O 1 1
5 10179 1 1 1 MET SD S -19.065 3.978 -0.361 1.00 . A A . 1 MET SD 1 1
5 10180 1 1 2 GLY C C -23.761 0.644 -3.433 1.00 . A A . 2 GLY C 1 1
5 10181 1 1 2 GLY CA C -23.382 2.020 -3.945 1.00 . A A . 2 GLY CA 1 1
5 10182 1 1 2 GLY H H -22.636 2.577 -2.043 1.00 . A A . 2 GLY H 1 1
5 10183 1 1 2 GLY HA2 H -24.219 2.434 -4.485 1.00 . A A . 2 GLY HA2 1 1
5 10184 1 1 2 GLY HA3 H -22.544 1.922 -4.619 1.00 . A A . 2 GLY HA3 1 1
5 10185 1 1 2 GLY N N -23.016 2.929 -2.875 1.00 . A A . 2 GLY N 1 1
5 10186 1 1 2 GLY O O -22.965 -0.293 -3.502 1.00 . A A . 2 GLY O 1 1
5 10187 1 1 3 SER C C -26.877 -1.040 -2.884 1.00 . A A . 3 SER C 1 1
5 10188 1 1 3 SER CA C -25.463 -0.749 -2.391 1.00 . A A . 3 SER CA 1 1
5 10189 1 1 3 SER CB C -25.437 -0.734 -0.862 1.00 . A A . 3 SER CB 1 1
5 10190 1 1 3 SER H H -25.568 1.305 -2.889 1.00 . A A . 3 SER H 1 1
5 10191 1 1 3 SER HA H -24.803 -1.527 -2.746 1.00 . A A . 3 SER HA 1 1
5 10192 1 1 3 SER HB2 H -25.589 0.275 -0.509 1.00 . A A . 3 SER HB2 1 1
5 10193 1 1 3 SER HB3 H -26.227 -1.368 -0.484 1.00 . A A . 3 SER HB3 1 1
5 10194 1 1 3 SER HG H -23.513 -0.559 -0.546 1.00 . A A . 3 SER HG 1 1
5 10195 1 1 3 SER N N -24.979 0.522 -2.916 1.00 . A A . 3 SER N 1 1
5 10196 1 1 3 SER O O -27.671 -1.669 -2.186 1.00 . A A . 3 SER O 1 1
5 10197 1 1 3 SER OG O -24.196 -1.208 -0.367 1.00 . A A . 3 SER OG 1 1
5 10198 1 1 4 SER C C -28.641 -2.216 -5.203 1.00 . A A . 4 SER C 1 1
5 10199 1 1 4 SER CA C -28.500 -0.790 -4.680 1.00 . A A . 4 SER CA 1 1
5 10200 1 1 4 SER CB C -28.743 0.210 -5.813 1.00 . A A . 4 SER CB 1 1
5 10201 1 1 4 SER H H -26.507 -0.083 -4.600 1.00 . A A . 4 SER H 1 1
5 10202 1 1 4 SER HA H -29.237 -0.628 -3.907 1.00 . A A . 4 SER HA 1 1
5 10203 1 1 4 SER HB2 H -29.363 -0.250 -6.568 1.00 . A A . 4 SER HB2 1 1
5 10204 1 1 4 SER HB3 H -29.240 1.083 -5.421 1.00 . A A . 4 SER HB3 1 1
5 10205 1 1 4 SER HG H -27.126 1.314 -5.892 1.00 . A A . 4 SER HG 1 1
5 10206 1 1 4 SER N N -27.183 -0.578 -4.093 1.00 . A A . 4 SER N 1 1
5 10207 1 1 4 SER O O -28.574 -2.455 -6.408 1.00 . A A . 4 SER O 1 1
5 10208 1 1 4 SER OG O -27.520 0.609 -6.410 1.00 . A A . 4 SER OG 1 1
5 10209 1 1 5 HIS C C -27.747 -5.069 -5.384 1.00 . A A . 5 HIS C 1 1
5 10210 1 1 5 HIS CA C -28.986 -4.562 -4.655 1.00 . A A . 5 HIS CA 1 1
5 10211 1 1 5 HIS CB C -30.223 -4.750 -5.535 1.00 . A A . 5 HIS CB 1 1
5 10212 1 1 5 HIS CD2 C -32.364 -3.287 -5.638 1.00 . A A . 5 HIS CD2 1 1
5 10213 1 1 5 HIS CE1 C -32.936 -3.406 -3.525 1.00 . A A . 5 HIS CE1 1 1
5 10214 1 1 5 HIS CG C -31.442 -4.056 -5.010 1.00 . A A . 5 HIS CG 1 1
5 10215 1 1 5 HIS H H -28.880 -2.905 -3.342 1.00 . A A . 5 HIS H 1 1
5 10216 1 1 5 HIS HA H -29.113 -5.131 -3.745 1.00 . A A . 5 HIS HA 1 1
5 10217 1 1 5 HIS HB2 H -30.019 -4.361 -6.520 1.00 . A A . 5 HIS HB2 1 1
5 10218 1 1 5 HIS HB3 H -30.446 -5.805 -5.610 1.00 . A A . 5 HIS HB3 1 1
5 10219 1 1 5 HIS HD1 H -31.363 -4.593 -2.975 1.00 . A A . 5 HIS HD1 1 1
5 10220 1 1 5 HIS HD2 H -32.376 -3.030 -6.689 1.00 . A A . 5 HIS HD2 1 1
5 10221 1 1 5 HIS HE1 H -33.467 -3.270 -2.596 1.00 . A A . 5 HIS HE1 1 1
5 10222 1 1 5 HIS HE2 H -34.108 -2.403 -4.873 1.00 . A A . 5 HIS HE2 1 1
5 10223 1 1 5 HIS N N -28.837 -3.158 -4.287 1.00 . A A . 5 HIS N 1 1
5 10224 1 1 5 HIS ND1 N -31.830 -4.111 -3.687 1.00 . A A . 5 HIS ND1 1 1
5 10225 1 1 5 HIS NE2 N -33.280 -2.896 -4.694 1.00 . A A . 5 HIS NE2 1 1
5 10226 1 1 5 HIS O O -27.834 -5.951 -6.238 1.00 . A A . 5 HIS O 1 1
5 10227 1 1 6 HIS C C -24.160 -4.155 -5.040 1.00 . A A . 6 HIS C 1 1
5 10228 1 1 6 HIS CA C -25.335 -4.903 -5.664 1.00 . A A . 6 HIS CA 1 1
5 10229 1 1 6 HIS CB C -25.380 -4.639 -7.170 1.00 . A A . 6 HIS CB 1 1
5 10230 1 1 6 HIS CD2 C -25.058 -6.987 -8.224 1.00 . A A . 6 HIS CD2 1 1
5 10231 1 1 6 HIS CE1 C -23.182 -6.604 -9.292 1.00 . A A . 6 HIS CE1 1 1
5 10232 1 1 6 HIS CG C -24.710 -5.700 -7.984 1.00 . A A . 6 HIS CG 1 1
5 10233 1 1 6 HIS H H -26.587 -3.809 -4.354 1.00 . A A . 6 HIS H 1 1
5 10234 1 1 6 HIS HA H -25.201 -5.961 -5.497 1.00 . A A . 6 HIS HA 1 1
5 10235 1 1 6 HIS HB2 H -26.411 -4.580 -7.487 1.00 . A A . 6 HIS HB2 1 1
5 10236 1 1 6 HIS HB3 H -24.892 -3.699 -7.378 1.00 . A A . 6 HIS HB3 1 1
5 10237 1 1 6 HIS HD1 H -23.022 -4.655 -8.691 1.00 . A A . 6 HIS HD1 1 1
5 10238 1 1 6 HIS HD2 H -25.935 -7.494 -7.845 1.00 . A A . 6 HIS HD2 1 1
5 10239 1 1 6 HIS HE1 H -22.302 -6.735 -9.905 1.00 . A A . 6 HIS HE1 1 1
5 10240 1 1 6 HIS HE2 H -24.034 -8.466 -9.307 1.00 . A A . 6 HIS HE2 1 1
5 10241 1 1 6 HIS N N -26.593 -4.507 -5.042 1.00 . A A . 6 HIS N 1 1
5 10242 1 1 6 HIS ND1 N -23.530 -5.493 -8.667 1.00 . A A . 6 HIS ND1 1 1
5 10243 1 1 6 HIS NE2 N -24.093 -7.526 -9.039 1.00 . A A . 6 HIS NE2 1 1
5 10244 1 1 6 HIS O O -24.314 -3.470 -4.029 1.00 . A A . 6 HIS O 1 1
5 10245 1 1 7 HIS C C -21.249 -2.638 -6.182 1.00 . A A . 7 HIS C 1 1
5 10246 1 1 7 HIS CA C -21.785 -3.629 -5.155 1.00 . A A . 7 HIS CA 1 1
5 10247 1 1 7 HIS CB C -20.710 -4.664 -4.817 1.00 . A A . 7 HIS CB 1 1
5 10248 1 1 7 HIS CD2 C -19.814 -3.856 -2.521 1.00 . A A . 7 HIS CD2 1 1
5 10249 1 1 7 HIS CE1 C -17.725 -3.521 -3.092 1.00 . A A . 7 HIS CE1 1 1
5 10250 1 1 7 HIS CG C -19.695 -4.171 -3.832 1.00 . A A . 7 HIS CG 1 1
5 10251 1 1 7 HIS H H -22.928 -4.852 -6.453 1.00 . A A . 7 HIS H 1 1
5 10252 1 1 7 HIS HA H -22.050 -3.092 -4.256 1.00 . A A . 7 HIS HA 1 1
5 10253 1 1 7 HIS HB2 H -21.181 -5.539 -4.399 1.00 . A A . 7 HIS HB2 1 1
5 10254 1 1 7 HIS HB3 H -20.190 -4.939 -5.723 1.00 . A A . 7 HIS HB3 1 1
5 10255 1 1 7 HIS HD1 H -17.973 -4.087 -5.042 1.00 . A A . 7 HIS HD1 1 1
5 10256 1 1 7 HIS HD2 H -20.716 -3.910 -1.928 1.00 . A A . 7 HIS HD2 1 1
5 10257 1 1 7 HIS HE1 H -16.676 -3.266 -3.050 1.00 . A A . 7 HIS HE1 1 1
5 10258 1 1 7 HIS HE2 H -18.337 -3.249 -1.157 1.00 . A A . 7 HIS HE2 1 1
5 10259 1 1 7 HIS N N -22.988 -4.292 -5.650 1.00 . A A . 7 HIS N 1 1
5 10260 1 1 7 HIS ND1 N -18.374 -3.950 -4.159 1.00 . A A . 7 HIS ND1 1 1
5 10261 1 1 7 HIS NE2 N -18.576 -3.455 -2.085 1.00 . A A . 7 HIS NE2 1 1
5 10262 1 1 7 HIS O O -21.208 -1.432 -5.933 1.00 . A A . 7 HIS O 1 1
5 10263 1 1 8 HIS C C -21.272 -2.251 -9.583 1.00 . A A . 8 HIS C 1 1
5 10264 1 1 8 HIS CA C -20.307 -2.312 -8.403 1.00 . A A . 8 HIS CA 1 1
5 10265 1 1 8 HIS CB C -18.948 -2.841 -8.866 1.00 . A A . 8 HIS CB 1 1
5 10266 1 1 8 HIS CD2 C -16.728 -1.560 -9.261 1.00 . A A . 8 HIS CD2 1 1
5 10267 1 1 8 HIS CE1 C -17.490 -0.005 -10.605 1.00 . A A . 8 HIS CE1 1 1
5 10268 1 1 8 HIS CG C -18.053 -1.782 -9.428 1.00 . A A . 8 HIS CG 1 1
5 10269 1 1 8 HIS H H -20.899 -4.121 -7.476 1.00 . A A . 8 HIS H 1 1
5 10270 1 1 8 HIS HA H -20.179 -1.316 -8.006 1.00 . A A . 8 HIS HA 1 1
5 10271 1 1 8 HIS HB2 H -18.441 -3.294 -8.028 1.00 . A A . 8 HIS HB2 1 1
5 10272 1 1 8 HIS HB3 H -19.103 -3.587 -9.632 1.00 . A A . 8 HIS HB3 1 1
5 10273 1 1 8 HIS HD1 H -19.422 -0.677 -10.589 1.00 . A A . 8 HIS HD1 1 1
5 10274 1 1 8 HIS HD2 H -16.051 -2.147 -8.655 1.00 . A A . 8 HIS HD2 1 1
5 10275 1 1 8 HIS HE1 H -17.543 0.855 -11.254 1.00 . A A . 8 HIS HE1 1 1
5 10276 1 1 8 HIS HE2 H -15.531 -0.002 -10.003 1.00 . A A . 8 HIS HE2 1 1
5 10277 1 1 8 HIS N N -20.839 -3.152 -7.337 1.00 . A A . 8 HIS N 1 1
5 10278 1 1 8 HIS ND1 N -18.501 -0.788 -10.275 1.00 . A A . 8 HIS ND1 1 1
5 10279 1 1 8 HIS NE2 N -16.403 -0.451 -10.001 1.00 . A A . 8 HIS NE2 1 1
5 10280 1 1 8 HIS O O -21.095 -2.953 -10.578 1.00 . A A . 8 HIS O 1 1
5 10281 1 1 9 HIS C C -23.749 0.195 -10.626 1.00 . A A . 9 HIS C 1 1
5 10282 1 1 9 HIS CA C -23.283 -1.255 -10.521 1.00 . A A . 9 HIS CA 1 1
5 10283 1 1 9 HIS CB C -24.482 -2.169 -10.259 1.00 . A A . 9 HIS CB 1 1
5 10284 1 1 9 HIS CD2 C -24.765 -3.902 -12.169 1.00 . A A . 9 HIS CD2 1 1
5 10285 1 1 9 HIS CE1 C -26.392 -2.916 -13.258 1.00 . A A . 9 HIS CE1 1 1
5 10286 1 1 9 HIS CG C -25.067 -2.761 -11.503 1.00 . A A . 9 HIS CG 1 1
5 10287 1 1 9 HIS H H -22.379 -0.875 -8.646 1.00 . A A . 9 HIS H 1 1
5 10288 1 1 9 HIS HA H -22.822 -1.541 -11.453 1.00 . A A . 9 HIS HA 1 1
5 10289 1 1 9 HIS HB2 H -24.173 -2.981 -9.619 1.00 . A A . 9 HIS HB2 1 1
5 10290 1 1 9 HIS HB3 H -25.258 -1.601 -9.765 1.00 . A A . 9 HIS HB3 1 1
5 10291 1 1 9 HIS HD1 H -26.528 -1.320 -11.984 1.00 . A A . 9 HIS HD1 1 1
5 10292 1 1 9 HIS HD2 H -24.006 -4.622 -11.894 1.00 . A A . 9 HIS HD2 1 1
5 10293 1 1 9 HIS HE1 H -27.154 -2.699 -13.992 1.00 . A A . 9 HIS HE1 1 1
5 10294 1 1 9 HIS HE2 H -25.674 -4.734 -13.868 1.00 . A A . 9 HIS HE2 1 1
5 10295 1 1 9 HIS N N -22.291 -1.407 -9.463 1.00 . A A . 9 HIS N 1 1
5 10296 1 1 9 HIS ND1 N -26.089 -2.166 -12.214 1.00 . A A . 9 HIS ND1 1 1
5 10297 1 1 9 HIS NE2 N -25.603 -3.974 -13.253 1.00 . A A . 9 HIS NE2 1 1
5 10298 1 1 9 HIS O O -24.899 0.464 -10.969 1.00 . A A . 9 HIS O 1 1
5 10299 1 1 10 HIS C C -21.928 3.361 -10.765 1.00 . A A . 10 HIS C 1 1
5 10300 1 1 10 HIS CA C -23.161 2.545 -10.391 1.00 . A A . 10 HIS CA 1 1
5 10301 1 1 10 HIS CB C -23.718 3.024 -9.049 1.00 . A A . 10 HIS CB 1 1
5 10302 1 1 10 HIS CD2 C -26.159 3.897 -8.950 1.00 . A A . 10 HIS CD2 1 1
5 10303 1 1 10 HIS CE1 C -27.183 1.966 -8.774 1.00 . A A . 10 HIS CE1 1 1
5 10304 1 1 10 HIS CG C -25.208 2.931 -8.951 1.00 . A A . 10 HIS CG 1 1
5 10305 1 1 10 HIS H H -21.944 0.845 -10.063 1.00 . A A . 10 HIS H 1 1
5 10306 1 1 10 HIS HA H -23.914 2.683 -11.153 1.00 . A A . 10 HIS HA 1 1
5 10307 1 1 10 HIS HB2 H -23.297 2.422 -8.258 1.00 . A A . 10 HIS HB2 1 1
5 10308 1 1 10 HIS HB3 H -23.438 4.056 -8.898 1.00 . A A . 10 HIS HB3 1 1
5 10309 1 1 10 HIS HD1 H -25.473 0.844 -8.814 1.00 . A A . 10 HIS HD1 1 1
5 10310 1 1 10 HIS HD2 H -25.990 4.962 -9.022 1.00 . A A . 10 HIS HD2 1 1
5 10311 1 1 10 HIS HE1 H -27.956 1.217 -8.682 1.00 . A A . 10 HIS HE1 1 1
5 10312 1 1 10 HIS HE2 H -28.239 3.721 -8.723 1.00 . A A . 10 HIS HE2 1 1
5 10313 1 1 10 HIS N N -22.845 1.123 -10.330 1.00 . A A . 10 HIS N 1 1
5 10314 1 1 10 HIS ND1 N -25.883 1.733 -8.840 1.00 . A A . 10 HIS ND1 1 1
5 10315 1 1 10 HIS NE2 N -27.375 3.271 -8.838 1.00 . A A . 10 HIS NE2 1 1
5 10316 1 1 10 HIS O O -20.797 2.898 -10.619 1.00 . A A . 10 HIS O 1 1
5 10317 1 1 11 SER C C -20.234 4.835 -12.757 1.00 . A A . 11 SER C 1 1
5 10318 1 1 11 SER CA C -21.063 5.461 -11.640 1.00 . A A . 11 SER CA 1 1
5 10319 1 1 11 SER CB C -20.169 5.769 -10.438 1.00 . A A . 11 SER CB 1 1
5 10320 1 1 11 SER H H -23.080 4.892 -11.339 1.00 . A A . 11 SER H 1 1
5 10321 1 1 11 SER HA H -21.494 6.382 -12.003 1.00 . A A . 11 SER HA 1 1
5 10322 1 1 11 SER HB2 H -19.579 4.899 -10.198 1.00 . A A . 11 SER HB2 1 1
5 10323 1 1 11 SER HB3 H -19.515 6.594 -10.681 1.00 . A A . 11 SER HB3 1 1
5 10324 1 1 11 SER HG H -21.398 5.343 -8.973 1.00 . A A . 11 SER HG 1 1
5 10325 1 1 11 SER N N -22.156 4.579 -11.247 1.00 . A A . 11 SER N 1 1
5 10326 1 1 11 SER O O -19.463 3.902 -12.523 1.00 . A A . 11 SER O 1 1
5 10327 1 1 11 SER OG O -20.943 6.120 -9.303 1.00 . A A . 11 SER OG 1 1
5 10328 1 1 12 SER C C -19.917 5.706 -16.355 1.00 . A A . 12 SER C 1 1
5 10329 1 1 12 SER CA C -19.663 4.843 -15.123 1.00 . A A . 12 SER CA 1 1
5 10330 1 1 12 SER CB C -20.062 3.395 -15.410 1.00 . A A . 12 SER CB 1 1
5 10331 1 1 12 SER H H -21.025 6.094 -14.093 1.00 . A A . 12 SER H 1 1
5 10332 1 1 12 SER HA H -18.609 4.877 -14.887 1.00 . A A . 12 SER HA 1 1
5 10333 1 1 12 SER HB2 H -20.151 2.856 -14.477 1.00 . A A . 12 SER HB2 1 1
5 10334 1 1 12 SER HB3 H -21.012 3.381 -15.925 1.00 . A A . 12 SER HB3 1 1
5 10335 1 1 12 SER HG H -18.838 1.920 -15.809 1.00 . A A . 12 SER HG 1 1
5 10336 1 1 12 SER N N -20.397 5.353 -13.970 1.00 . A A . 12 SER N 1 1
5 10337 1 1 12 SER O O -20.785 5.399 -17.172 1.00 . A A . 12 SER O 1 1
5 10338 1 1 12 SER OG O -19.095 2.749 -16.219 1.00 . A A . 12 SER OG 1 1
5 10339 1 1 13 GLY C C -17.988 8.192 -18.139 1.00 . A A . 13 GLY C 1 1
5 10340 1 1 13 GLY CA C -19.314 7.679 -17.614 1.00 . A A . 13 GLY CA 1 1
5 10341 1 1 13 GLY H H -18.480 6.983 -15.797 1.00 . A A . 13 GLY H 1 1
5 10342 1 1 13 GLY HA2 H -19.821 7.148 -18.407 1.00 . A A . 13 GLY HA2 1 1
5 10343 1 1 13 GLY HA3 H -19.921 8.521 -17.315 1.00 . A A . 13 GLY HA3 1 1
5 10344 1 1 13 GLY N N -19.156 6.789 -16.480 1.00 . A A . 13 GLY N 1 1
5 10345 1 1 13 GLY O O -17.345 7.542 -18.963 1.00 . A A . 13 GLY O 1 1
5 10346 1 1 14 LEU C C -16.323 10.227 -19.589 1.00 . A A . 14 LEU C 1 1
5 10347 1 1 14 LEU CA C -16.319 9.963 -18.086 1.00 . A A . 14 LEU CA 1 1
5 10348 1 1 14 LEU CB C -15.144 9.052 -17.719 1.00 . A A . 14 LEU CB 1 1
5 10349 1 1 14 LEU CD1 C -14.104 7.406 -16.142 1.00 . A A . 14 LEU CD1 1 1
5 10350 1 1 14 LEU CD2 C -15.232 9.450 -15.246 1.00 . A A . 14 LEU CD2 1 1
5 10351 1 1 14 LEU CG C -15.242 8.394 -16.342 1.00 . A A . 14 LEU CG 1 1
5 10352 1 1 14 LEU H H -18.133 9.833 -17.005 1.00 . A A . 14 LEU H 1 1
5 10353 1 1 14 LEU HA H -16.209 10.903 -17.567 1.00 . A A . 14 LEU HA 1 1
5 10354 1 1 14 LEU HB2 H -15.075 8.272 -18.465 1.00 . A A . 14 LEU HB2 1 1
5 10355 1 1 14 LEU HB3 H -14.238 9.638 -17.751 1.00 . A A . 14 LEU HB3 1 1
5 10356 1 1 14 LEU HD11 H -13.163 7.892 -16.354 1.00 . A A . 14 LEU HD11 1 1
5 10357 1 1 14 LEU HD12 H -14.233 6.567 -16.811 1.00 . A A . 14 LEU HD12 1 1
5 10358 1 1 14 LEU HD13 H -14.106 7.056 -15.120 1.00 . A A . 14 LEU HD13 1 1
5 10359 1 1 14 LEU HD21 H -14.350 10.064 -15.346 1.00 . A A . 14 LEU HD21 1 1
5 10360 1 1 14 LEU HD22 H -15.228 8.966 -14.281 1.00 . A A . 14 LEU HD22 1 1
5 10361 1 1 14 LEU HD23 H -16.114 10.067 -15.336 1.00 . A A . 14 LEU HD23 1 1
5 10362 1 1 14 LEU HG H -16.172 7.849 -16.276 1.00 . A A . 14 LEU HG 1 1
5 10363 1 1 14 LEU N N -17.577 9.362 -17.660 1.00 . A A . 14 LEU N 1 1
5 10364 1 1 14 LEU O O -17.358 10.118 -20.244 1.00 . A A . 14 LEU O 1 1
5 10365 1 1 15 VAL C C -15.537 12.251 -21.893 1.00 . A A . 15 VAL C 1 1
5 10366 1 1 15 VAL CA C -15.009 10.857 -21.552 1.00 . A A . 15 VAL CA 1 1
5 10367 1 1 15 VAL CB C -15.721 9.785 -22.424 1.00 . A A . 15 VAL CB 1 1
5 10368 1 1 15 VAL CG1 C -17.055 10.285 -22.971 1.00 . A A . 15 VAL CG1 1 1
5 10369 1 1 15 VAL CG2 C -14.811 9.339 -23.560 1.00 . A A . 15 VAL CG2 1 1
5 10370 1 1 15 VAL H H -14.367 10.641 -19.547 1.00 . A A . 15 VAL H 1 1
5 10371 1 1 15 VAL HA H -13.953 10.827 -21.781 1.00 . A A . 15 VAL HA 1 1
5 10372 1 1 15 VAL HB H -15.918 8.925 -21.802 1.00 . A A . 15 VAL HB 1 1
5 10373 1 1 15 VAL HG11 H -17.686 9.439 -23.204 1.00 . A A . 15 VAL HG11 1 1
5 10374 1 1 15 VAL HG12 H -16.881 10.861 -23.867 1.00 . A A . 15 VAL HG12 1 1
5 10375 1 1 15 VAL HG13 H -17.541 10.904 -22.235 1.00 . A A . 15 VAL HG13 1 1
5 10376 1 1 15 VAL HG21 H -14.920 8.275 -23.711 1.00 . A A . 15 VAL HG21 1 1
5 10377 1 1 15 VAL HG22 H -13.786 9.564 -23.309 1.00 . A A . 15 VAL HG22 1 1
5 10378 1 1 15 VAL HG23 H -15.085 9.861 -24.465 1.00 . A A . 15 VAL HG23 1 1
5 10379 1 1 15 VAL N N -15.155 10.573 -20.126 1.00 . A A . 15 VAL N 1 1
5 10380 1 1 15 VAL O O -16.471 12.743 -21.261 1.00 . A A . 15 VAL O 1 1
5 10381 1 1 16 PRO C C -16.849 14.335 -23.603 1.00 . A A . 16 PRO C 1 1
5 10382 1 1 16 PRO CA C -15.353 14.251 -23.324 1.00 . A A . 16 PRO CA 1 1
5 10383 1 1 16 PRO CB C -14.556 14.484 -24.609 1.00 . A A . 16 PRO CB 1 1
5 10384 1 1 16 PRO CD C -13.817 12.397 -23.709 1.00 . A A . 16 PRO CD 1 1
5 10385 1 1 16 PRO CG C -13.359 13.606 -24.478 1.00 . A A . 16 PRO CG 1 1
5 10386 1 1 16 PRO HA H -15.082 14.997 -22.590 1.00 . A A . 16 PRO HA 1 1
5 10387 1 1 16 PRO HB2 H -15.157 14.206 -25.464 1.00 . A A . 16 PRO HB2 1 1
5 10388 1 1 16 PRO HB3 H -14.277 15.523 -24.682 1.00 . A A . 16 PRO HB3 1 1
5 10389 1 1 16 PRO HD2 H -14.149 11.624 -24.385 1.00 . A A . 16 PRO HD2 1 1
5 10390 1 1 16 PRO HD3 H -13.021 12.031 -23.075 1.00 . A A . 16 PRO HD3 1 1
5 10391 1 1 16 PRO HG2 H -13.006 13.318 -25.457 1.00 . A A . 16 PRO HG2 1 1
5 10392 1 1 16 PRO HG3 H -12.583 14.124 -23.934 1.00 . A A . 16 PRO HG3 1 1
5 10393 1 1 16 PRO N N -14.938 12.910 -22.902 1.00 . A A . 16 PRO N 1 1
5 10394 1 1 16 PRO O O -17.314 13.954 -24.679 1.00 . A A . 16 PRO O 1 1
5 10395 1 1 17 ARG C C -19.651 15.646 -21.542 1.00 . A A . 17 ARG C 1 1
5 10396 1 1 17 ARG CA C -19.046 14.971 -22.769 1.00 . A A . 17 ARG CA 1 1
5 10397 1 1 17 ARG CB C -19.688 13.599 -22.977 1.00 . A A . 17 ARG CB 1 1
5 10398 1 1 17 ARG CD C -20.944 12.347 -24.759 1.00 . A A . 17 ARG CD 1 1
5 10399 1 1 17 ARG CG C -20.872 13.620 -23.932 1.00 . A A . 17 ARG CG 1 1
5 10400 1 1 17 ARG CZ C -22.378 10.346 -24.867 1.00 . A A . 17 ARG CZ 1 1
5 10401 1 1 17 ARG H H -17.173 15.124 -21.794 1.00 . A A . 17 ARG H 1 1
5 10402 1 1 17 ARG HA H -19.239 15.585 -23.635 1.00 . A A . 17 ARG HA 1 1
5 10403 1 1 17 ARG HB2 H -18.946 12.923 -23.375 1.00 . A A . 17 ARG HB2 1 1
5 10404 1 1 17 ARG HB3 H -20.030 13.224 -22.023 1.00 . A A . 17 ARG HB3 1 1
5 10405 1 1 17 ARG HD2 H -21.267 12.599 -25.757 1.00 . A A . 17 ARG HD2 1 1
5 10406 1 1 17 ARG HD3 H -19.960 11.904 -24.800 1.00 . A A . 17 ARG HD3 1 1
5 10407 1 1 17 ARG HE H -22.144 11.501 -23.255 1.00 . A A . 17 ARG HE 1 1
5 10408 1 1 17 ARG HG2 H -21.782 13.717 -23.360 1.00 . A A . 17 ARG HG2 1 1
5 10409 1 1 17 ARG HG3 H -20.770 14.465 -24.597 1.00 . A A . 17 ARG HG3 1 1
5 10410 1 1 17 ARG HH11 H -21.403 10.772 -26.587 1.00 . A A . 17 ARG HH11 1 1
5 10411 1 1 17 ARG HH12 H -22.419 9.370 -26.636 1.00 . A A . 17 ARG HH12 1 1
5 10412 1 1 17 ARG HH21 H -23.479 9.656 -23.319 1.00 . A A . 17 ARG HH21 1 1
5 10413 1 1 17 ARG HH22 H -23.598 8.736 -24.782 1.00 . A A . 17 ARG HH22 1 1
5 10414 1 1 17 ARG N N -17.600 14.836 -22.627 1.00 . A A . 17 ARG N 1 1
5 10415 1 1 17 ARG NE N -21.877 11.378 -24.190 1.00 . A A . 17 ARG NE 1 1
5 10416 1 1 17 ARG NH1 N -22.039 10.146 -26.134 1.00 . A A . 17 ARG NH1 1 1
5 10417 1 1 17 ARG NH2 N -23.221 9.511 -24.274 1.00 . A A . 17 ARG NH2 1 1
5 10418 1 1 17 ARG O O -20.192 16.749 -21.632 1.00 . A A . 17 ARG O 1 1
5 10419 1 1 18 GLY C C -19.409 14.984 -17.934 1.00 . A A . 18 GLY C 1 1
5 10420 1 1 18 GLY CA C -20.099 15.530 -19.170 1.00 . A A . 18 GLY CA 1 1
5 10421 1 1 18 GLY H H -19.115 14.103 -20.386 1.00 . A A . 18 GLY H 1 1
5 10422 1 1 18 GLY HA2 H -19.984 16.604 -19.189 1.00 . A A . 18 GLY HA2 1 1
5 10423 1 1 18 GLY HA3 H -21.151 15.293 -19.116 1.00 . A A . 18 GLY HA3 1 1
5 10424 1 1 18 GLY N N -19.557 14.979 -20.398 1.00 . A A . 18 GLY N 1 1
5 10425 1 1 18 GLY O O -19.676 13.860 -17.512 1.00 . A A . 18 GLY O 1 1
5 10426 1 1 19 SER C C -17.917 16.424 -15.059 1.00 . A A . 19 SER C 1 1
5 10427 1 1 19 SER CA C -17.790 15.376 -16.160 1.00 . A A . 19 SER CA 1 1
5 10428 1 1 19 SER CB C -16.315 15.146 -16.493 1.00 . A A . 19 SER CB 1 1
5 10429 1 1 19 SER H H -18.351 16.670 -17.738 1.00 . A A . 19 SER H 1 1
5 10430 1 1 19 SER HA H -18.219 14.450 -15.808 1.00 . A A . 19 SER HA 1 1
5 10431 1 1 19 SER HB2 H -16.012 15.832 -17.269 1.00 . A A . 19 SER HB2 1 1
5 10432 1 1 19 SER HB3 H -15.719 15.314 -15.609 1.00 . A A . 19 SER HB3 1 1
5 10433 1 1 19 SER HG H -16.420 13.200 -16.290 1.00 . A A . 19 SER HG 1 1
5 10434 1 1 19 SER N N -18.520 15.785 -17.354 1.00 . A A . 19 SER N 1 1
5 10435 1 1 19 SER O O -17.823 17.624 -15.317 1.00 . A A . 19 SER O 1 1
5 10436 1 1 19 SER OG O -16.095 13.820 -16.947 1.00 . A A . 19 SER OG 1 1
5 10437 1 1 20 HIS C C -18.421 16.072 -11.393 1.00 . A A . 20 HIS C 1 1
5 10438 1 1 20 HIS CA C -18.268 16.861 -12.690 1.00 . A A . 20 HIS CA 1 1
5 10439 1 1 20 HIS CB C -19.473 17.783 -12.885 1.00 . A A . 20 HIS CB 1 1
5 10440 1 1 20 HIS CD2 C -21.928 17.213 -12.268 1.00 . A A . 20 HIS CD2 1 1
5 10441 1 1 20 HIS CE1 C -22.244 15.575 -13.690 1.00 . A A . 20 HIS CE1 1 1
5 10442 1 1 20 HIS CG C -20.779 17.055 -12.966 1.00 . A A . 20 HIS CG 1 1
5 10443 1 1 20 HIS H H -18.194 14.995 -13.688 1.00 . A A . 20 HIS H 1 1
5 10444 1 1 20 HIS HA H -17.374 17.461 -12.630 1.00 . A A . 20 HIS HA 1 1
5 10445 1 1 20 HIS HB2 H -19.528 18.470 -12.054 1.00 . A A . 20 HIS HB2 1 1
5 10446 1 1 20 HIS HB3 H -19.346 18.341 -13.800 1.00 . A A . 20 HIS HB3 1 1
5 10447 1 1 20 HIS HD1 H -20.364 15.663 -14.495 1.00 . A A . 20 HIS HD1 1 1
5 10448 1 1 20 HIS HD2 H -22.108 17.940 -11.488 1.00 . A A . 20 HIS HD2 1 1
5 10449 1 1 20 HIS HE1 H -22.701 14.769 -14.244 1.00 . A A . 20 HIS HE1 1 1
5 10450 1 1 20 HIS HE2 H -23.765 16.218 -12.480 1.00 . A A . 20 HIS HE2 1 1
5 10451 1 1 20 HIS N N -18.129 15.963 -13.831 1.00 . A A . 20 HIS N 1 1
5 10452 1 1 20 HIS ND1 N -21.008 16.019 -13.848 1.00 . A A . 20 HIS ND1 1 1
5 10453 1 1 20 HIS NE2 N -22.822 16.283 -12.739 1.00 . A A . 20 HIS NE2 1 1
5 10454 1 1 20 HIS O O -18.694 14.873 -11.413 1.00 . A A . 20 HIS O 1 1
5 10455 1 1 21 MET C C -19.762 15.554 -8.755 1.00 . A A . 21 MET C 1 1
5 10456 1 1 21 MET CA C -18.360 16.119 -8.960 1.00 . A A . 21 MET CA 1 1
5 10457 1 1 21 MET CB C -18.034 17.120 -7.851 1.00 . A A . 21 MET CB 1 1
5 10458 1 1 21 MET CE C -17.151 17.682 -4.169 1.00 . A A . 21 MET CE 1 1
5 10459 1 1 21 MET CG C -17.297 16.504 -6.673 1.00 . A A . 21 MET CG 1 1
5 10460 1 1 21 MET H H -18.027 17.710 -10.317 1.00 . A A . 21 MET H 1 1
5 10461 1 1 21 MET HA H -17.649 15.308 -8.922 1.00 . A A . 21 MET HA 1 1
5 10462 1 1 21 MET HB2 H -17.418 17.907 -8.262 1.00 . A A . 21 MET HB2 1 1
5 10463 1 1 21 MET HB3 H -18.955 17.550 -7.487 1.00 . A A . 21 MET HB3 1 1
5 10464 1 1 21 MET HE1 H -16.461 17.989 -3.396 1.00 . A A . 21 MET HE1 1 1
5 10465 1 1 21 MET HE2 H -17.500 16.681 -3.964 1.00 . A A . 21 MET HE2 1 1
5 10466 1 1 21 MET HE3 H -17.992 18.359 -4.189 1.00 . A A . 21 MET HE3 1 1
5 10467 1 1 21 MET HG2 H -18.021 16.065 -6.003 1.00 . A A . 21 MET HG2 1 1
5 10468 1 1 21 MET HG3 H -16.636 15.734 -7.042 1.00 . A A . 21 MET HG3 1 1
5 10469 1 1 21 MET N N -18.243 16.755 -10.266 1.00 . A A . 21 MET N 1 1
5 10470 1 1 21 MET O O -20.631 16.215 -8.186 1.00 . A A . 21 MET O 1 1
5 10471 1 1 21 MET SD S -16.322 17.712 -5.756 1.00 . A A . 21 MET SD 1 1
5 10472 1 1 22 ALA C C -21.114 12.162 -8.978 1.00 . A A . 22 ALA C 1 1
5 10473 1 1 22 ALA CA C -21.271 13.675 -9.090 1.00 . A A . 22 ALA CA 1 1
5 10474 1 1 22 ALA CB C -22.163 14.029 -10.270 1.00 . A A . 22 ALA CB 1 1
5 10475 1 1 22 ALA H H -19.242 13.852 -9.667 1.00 . A A . 22 ALA H 1 1
5 10476 1 1 22 ALA HA H -21.741 14.046 -8.191 1.00 . A A . 22 ALA HA 1 1
5 10477 1 1 22 ALA HB1 H -21.677 13.736 -11.189 1.00 . A A . 22 ALA HB1 1 1
5 10478 1 1 22 ALA HB2 H -22.340 15.094 -10.281 1.00 . A A . 22 ALA HB2 1 1
5 10479 1 1 22 ALA HB3 H -23.105 13.509 -10.179 1.00 . A A . 22 ALA HB3 1 1
5 10480 1 1 22 ALA N N -19.975 14.329 -9.223 1.00 . A A . 22 ALA N 1 1
5 10481 1 1 22 ALA O O -20.372 11.546 -9.744 1.00 . A A . 22 ALA O 1 1
5 10482 1 1 23 SER C C -20.335 9.682 -7.484 1.00 . A A . 23 SER C 1 1
5 10483 1 1 23 SER CA C -21.757 10.128 -7.806 1.00 . A A . 23 SER CA 1 1
5 10484 1 1 23 SER CB C -22.268 9.387 -9.044 1.00 . A A . 23 SER CB 1 1
5 10485 1 1 23 SER H H -22.392 12.113 -7.440 1.00 . A A . 23 SER H 1 1
5 10486 1 1 23 SER HA H -22.394 9.890 -6.968 1.00 . A A . 23 SER HA 1 1
5 10487 1 1 23 SER HB2 H -23.205 9.822 -9.361 1.00 . A A . 23 SER HB2 1 1
5 10488 1 1 23 SER HB3 H -21.542 9.475 -9.839 1.00 . A A . 23 SER HB3 1 1
5 10489 1 1 23 SER HG H -21.990 7.481 -9.400 1.00 . A A . 23 SER HG 1 1
5 10490 1 1 23 SER N N -21.818 11.569 -8.019 1.00 . A A . 23 SER N 1 1
5 10491 1 1 23 SER O O -19.944 8.554 -7.785 1.00 . A A . 23 SER O 1 1
5 10492 1 1 23 SER OG O -22.477 8.012 -8.766 1.00 . A A . 23 SER OG 1 1
5 10493 1 1 24 ASP C C -17.352 9.948 -7.746 1.00 . A A . 24 ASP C 1 1
5 10494 1 1 24 ASP CA C -18.185 10.271 -6.506 1.00 . A A . 24 ASP CA 1 1
5 10495 1 1 24 ASP CB C -18.139 9.097 -5.527 1.00 . A A . 24 ASP CB 1 1
5 10496 1 1 24 ASP CG C -18.180 9.549 -4.081 1.00 . A A . 24 ASP CG 1 1
5 10497 1 1 24 ASP H H -19.932 11.457 -6.656 1.00 . A A . 24 ASP H 1 1
5 10498 1 1 24 ASP HA H -17.769 11.145 -6.027 1.00 . A A . 24 ASP HA 1 1
5 10499 1 1 24 ASP HB2 H -18.987 8.453 -5.708 1.00 . A A . 24 ASP HB2 1 1
5 10500 1 1 24 ASP HB3 H -17.228 8.539 -5.686 1.00 . A A . 24 ASP HB3 1 1
5 10501 1 1 24 ASP N N -19.564 10.575 -6.870 1.00 . A A . 24 ASP N 1 1
5 10502 1 1 24 ASP O O -17.889 9.540 -8.776 1.00 . A A . 24 ASP O 1 1
5 10503 1 1 24 ASP OD1 O -17.154 10.068 -3.591 1.00 . A A . 24 ASP OD1 1 1
5 10504 1 1 24 ASP OD2 O -19.238 9.385 -3.438 1.00 . A A . 24 ASP OD2 1 1
5 10505 1 1 25 PRO C C -14.973 8.361 -9.056 1.00 . A A . 25 PRO C 1 1
5 10506 1 1 25 PRO CA C -15.115 9.855 -8.779 1.00 . A A . 25 PRO CA 1 1
5 10507 1 1 25 PRO CB C -13.782 10.441 -8.308 1.00 . A A . 25 PRO CB 1 1
5 10508 1 1 25 PRO CD C -15.301 10.614 -6.468 1.00 . A A . 25 PRO CD 1 1
5 10509 1 1 25 PRO CG C -13.855 10.394 -6.820 1.00 . A A . 25 PRO CG 1 1
5 10510 1 1 25 PRO HA H -15.434 10.358 -9.681 1.00 . A A . 25 PRO HA 1 1
5 10511 1 1 25 PRO HB2 H -12.968 9.839 -8.683 1.00 . A A . 25 PRO HB2 1 1
5 10512 1 1 25 PRO HB3 H -13.685 11.455 -8.665 1.00 . A A . 25 PRO HB3 1 1
5 10513 1 1 25 PRO HD2 H -15.568 10.036 -5.595 1.00 . A A . 25 PRO HD2 1 1
5 10514 1 1 25 PRO HD3 H -15.494 11.662 -6.301 1.00 . A A . 25 PRO HD3 1 1
5 10515 1 1 25 PRO HG2 H -13.525 9.427 -6.467 1.00 . A A . 25 PRO HG2 1 1
5 10516 1 1 25 PRO HG3 H -13.243 11.176 -6.398 1.00 . A A . 25 PRO HG3 1 1
5 10517 1 1 25 PRO N N -16.023 10.128 -7.661 1.00 . A A . 25 PRO N 1 1
5 10518 1 1 25 PRO O O -15.743 7.549 -8.545 1.00 . A A . 25 PRO O 1 1
5 10519 1 1 26 ASN C C -13.532 5.762 -8.961 1.00 . A A . 26 ASN C 1 1
5 10520 1 1 26 ASN CA C -13.737 6.609 -10.214 1.00 . A A . 26 ASN CA 1 1
5 10521 1 1 26 ASN CB C -12.514 6.496 -11.127 1.00 . A A . 26 ASN CB 1 1
5 10522 1 1 26 ASN CG C -12.886 6.513 -12.597 1.00 . A A . 26 ASN CG 1 1
5 10523 1 1 26 ASN H H -13.401 8.700 -10.246 1.00 . A A . 26 ASN H 1 1
5 10524 1 1 26 ASN HA H -14.605 6.243 -10.743 1.00 . A A . 26 ASN HA 1 1
5 10525 1 1 26 ASN HB2 H -11.851 7.325 -10.934 1.00 . A A . 26 ASN HB2 1 1
5 10526 1 1 26 ASN HB3 H -11.999 5.571 -10.916 1.00 . A A . 26 ASN HB3 1 1
5 10527 1 1 26 ASN HD21 H -13.727 4.718 -12.430 1.00 . A A . 26 ASN HD21 1 1
5 10528 1 1 26 ASN HD22 H -13.783 5.430 -14.003 1.00 . A A . 26 ASN HD22 1 1
5 10529 1 1 26 ASN N N -13.982 8.007 -9.869 1.00 . A A . 26 ASN N 1 1
5 10530 1 1 26 ASN ND2 N -13.530 5.447 -13.056 1.00 . A A . 26 ASN ND2 1 1
5 10531 1 1 26 ASN O O -13.776 4.555 -8.971 1.00 . A A . 26 ASN O 1 1
5 10532 1 1 26 ASN OD1 O -12.599 7.473 -13.310 1.00 . A A . 26 ASN OD1 1 1
5 10533 1 1 27 ARG C C -11.759 4.642 -6.785 1.00 . A A . 27 ARG C 1 1
5 10534 1 1 27 ARG CA C -12.843 5.704 -6.625 1.00 . A A . 27 ARG CA 1 1
5 10535 1 1 27 ARG CB C -14.136 5.058 -6.121 1.00 . A A . 27 ARG CB 1 1
5 10536 1 1 27 ARG CD C -13.399 5.222 -3.723 1.00 . A A . 27 ARG CD 1 1
5 10537 1 1 27 ARG CG C -13.975 4.319 -4.803 1.00 . A A . 27 ARG CG 1 1
5 10538 1 1 27 ARG CZ C -13.240 5.210 -1.264 1.00 . A A . 27 ARG CZ 1 1
5 10539 1 1 27 ARG H H -12.903 7.362 -7.939 1.00 . A A . 27 ARG H 1 1
5 10540 1 1 27 ARG HA H -12.511 6.434 -5.902 1.00 . A A . 27 ARG HA 1 1
5 10541 1 1 27 ARG HB2 H -14.881 5.829 -5.989 1.00 . A A . 27 ARG HB2 1 1
5 10542 1 1 27 ARG HB3 H -14.486 4.356 -6.862 1.00 . A A . 27 ARG HB3 1 1
5 10543 1 1 27 ARG HD2 H -12.321 5.164 -3.762 1.00 . A A . 27 ARG HD2 1 1
5 10544 1 1 27 ARG HD3 H -13.712 6.238 -3.917 1.00 . A A . 27 ARG HD3 1 1
5 10545 1 1 27 ARG HE H -14.640 4.263 -2.325 1.00 . A A . 27 ARG HE 1 1
5 10546 1 1 27 ARG HG2 H -14.940 3.962 -4.480 1.00 . A A . 27 ARG HG2 1 1
5 10547 1 1 27 ARG HG3 H -13.310 3.480 -4.950 1.00 . A A . 27 ARG HG3 1 1
5 10548 1 1 27 ARG HH11 H -11.801 6.288 -2.191 1.00 . A A . 27 ARG HH11 1 1
5 10549 1 1 27 ARG HH12 H -11.711 6.262 -0.463 1.00 . A A . 27 ARG HH12 1 1
5 10550 1 1 27 ARG HH21 H -14.525 4.230 -0.050 1.00 . A A . 27 ARG HH21 1 1
5 10551 1 1 27 ARG HH22 H -13.258 5.095 0.753 1.00 . A A . 27 ARG HH22 1 1
5 10552 1 1 27 ARG N N -13.081 6.400 -7.885 1.00 . A A . 27 ARG N 1 1
5 10553 1 1 27 ARG NE N -13.846 4.835 -2.388 1.00 . A A . 27 ARG NE 1 1
5 10554 1 1 27 ARG NH1 N -12.163 5.984 -1.311 1.00 . A A . 27 ARG NH1 1 1
5 10555 1 1 27 ARG NH2 N -13.713 4.813 -0.091 1.00 . A A . 27 ARG NH2 1 1
5 10556 1 1 27 ARG O O -12.007 3.561 -7.317 1.00 . A A . 27 ARG O 1 1
5 10557 1 1 28 ILE C C -9.183 3.360 -5.060 1.00 . A A . 28 ILE C 1 1
5 10558 1 1 28 ILE CA C -9.433 4.035 -6.402 1.00 . A A . 28 ILE CA 1 1
5 10559 1 1 28 ILE CB C -8.154 4.757 -6.880 1.00 . A A . 28 ILE CB 1 1
5 10560 1 1 28 ILE CD1 C -8.659 6.970 -8.037 1.00 . A A . 28 ILE CD1 1 1
5 10561 1 1 28 ILE CG1 C -8.443 5.480 -8.199 1.00 . A A . 28 ILE CG1 1 1
5 10562 1 1 28 ILE CG2 C -6.998 3.772 -7.045 1.00 . A A . 28 ILE CG2 1 1
5 10563 1 1 28 ILE H H -10.422 5.837 -5.901 1.00 . A A . 28 ILE H 1 1
5 10564 1 1 28 ILE HA H -9.685 3.278 -7.131 1.00 . A A . 28 ILE HA 1 1
5 10565 1 1 28 ILE HB H -7.875 5.484 -6.132 1.00 . A A . 28 ILE HB 1 1
5 10566 1 1 28 ILE HD11 H -8.154 7.311 -7.146 1.00 . A A . 28 ILE HD11 1 1
5 10567 1 1 28 ILE HD12 H -9.716 7.173 -7.954 1.00 . A A . 28 ILE HD12 1 1
5 10568 1 1 28 ILE HD13 H -8.259 7.486 -8.897 1.00 . A A . 28 ILE HD13 1 1
5 10569 1 1 28 ILE HG12 H -7.614 5.335 -8.874 1.00 . A A . 28 ILE HG12 1 1
5 10570 1 1 28 ILE HG13 H -9.336 5.062 -8.642 1.00 . A A . 28 ILE HG13 1 1
5 10571 1 1 28 ILE HG21 H -6.071 4.219 -6.692 1.00 . A A . 28 ILE HG21 1 1
5 10572 1 1 28 ILE HG22 H -6.894 3.516 -8.087 1.00 . A A . 28 ILE HG22 1 1
5 10573 1 1 28 ILE HG23 H -7.204 2.878 -6.476 1.00 . A A . 28 ILE HG23 1 1
5 10574 1 1 28 ILE N N -10.556 4.961 -6.316 1.00 . A A . 28 ILE N 1 1
5 10575 1 1 28 ILE O O -8.906 4.020 -4.059 1.00 . A A . 28 ILE O 1 1
5 10576 1 1 29 ILE C C -7.619 1.008 -3.582 1.00 . A A . 29 ILE C 1 1
5 10577 1 1 29 ILE CA C -9.099 1.254 -3.837 1.00 . A A . 29 ILE CA 1 1
5 10578 1 1 29 ILE CB C -9.825 -0.104 -3.930 1.00 . A A . 29 ILE CB 1 1
5 10579 1 1 29 ILE CD1 C -10.704 -2.015 -2.495 1.00 . A A . 29 ILE CD1 1 1
5 10580 1 1 29 ILE CG1 C -9.760 -0.836 -2.587 1.00 . A A . 29 ILE CG1 1 1
5 10581 1 1 29 ILE CG2 C -9.224 -0.959 -5.040 1.00 . A A . 29 ILE CG2 1 1
5 10582 1 1 29 ILE H H -9.529 1.573 -5.882 1.00 . A A . 29 ILE H 1 1
5 10583 1 1 29 ILE HA H -9.514 1.807 -3.008 1.00 . A A . 29 ILE HA 1 1
5 10584 1 1 29 ILE HB H -10.858 0.084 -4.179 1.00 . A A . 29 ILE HB 1 1
5 10585 1 1 29 ILE HD11 H -10.593 -2.634 -3.373 1.00 . A A . 29 ILE HD11 1 1
5 10586 1 1 29 ILE HD12 H -11.722 -1.656 -2.434 1.00 . A A . 29 ILE HD12 1 1
5 10587 1 1 29 ILE HD13 H -10.473 -2.593 -1.614 1.00 . A A . 29 ILE HD13 1 1
5 10588 1 1 29 ILE HG12 H -8.756 -1.203 -2.435 1.00 . A A . 29 ILE HG12 1 1
5 10589 1 1 29 ILE HG13 H -10.010 -0.146 -1.795 1.00 . A A . 29 ILE HG13 1 1
5 10590 1 1 29 ILE HG21 H -9.945 -1.076 -5.835 1.00 . A A . 29 ILE HG21 1 1
5 10591 1 1 29 ILE HG22 H -8.964 -1.930 -4.646 1.00 . A A . 29 ILE HG22 1 1
5 10592 1 1 29 ILE HG23 H -8.337 -0.479 -5.426 1.00 . A A . 29 ILE HG23 1 1
5 10593 1 1 29 ILE N N -9.297 2.037 -5.050 1.00 . A A . 29 ILE N 1 1
5 10594 1 1 29 ILE O O -6.799 1.129 -4.488 1.00 . A A . 29 ILE O 1 1
5 10595 1 1 30 ALA C C -5.763 -0.968 -1.300 1.00 . A A . 30 ALA C 1 1
5 10596 1 1 30 ALA CA C -5.897 0.389 -1.983 1.00 . A A . 30 ALA CA 1 1
5 10597 1 1 30 ALA CB C -5.361 1.491 -1.083 1.00 . A A . 30 ALA CB 1 1
5 10598 1 1 30 ALA H H -7.980 0.575 -1.663 1.00 . A A . 30 ALA H 1 1
5 10599 1 1 30 ALA HA H -5.312 0.382 -2.891 1.00 . A A . 30 ALA HA 1 1
5 10600 1 1 30 ALA HB1 H -4.339 1.716 -1.358 1.00 . A A . 30 ALA HB1 1 1
5 10601 1 1 30 ALA HB2 H -5.394 1.165 -0.055 1.00 . A A . 30 ALA HB2 1 1
5 10602 1 1 30 ALA HB3 H -5.967 2.377 -1.200 1.00 . A A . 30 ALA HB3 1 1
5 10603 1 1 30 ALA N N -7.282 0.657 -2.345 1.00 . A A . 30 ALA N 1 1
5 10604 1 1 30 ALA O O -6.002 -1.098 -0.100 1.00 . A A . 30 ALA O 1 1
5 10605 1 1 31 THR C C -3.746 -3.529 -1.113 1.00 . A A . 31 THR C 1 1
5 10606 1 1 31 THR CA C -5.185 -3.322 -1.549 1.00 . A A . 31 THR CA 1 1
5 10607 1 1 31 THR CB C -5.567 -4.367 -2.595 1.00 . A A . 31 THR CB 1 1
5 10608 1 1 31 THR CG2 C -6.959 -4.911 -2.390 1.00 . A A . 31 THR CG2 1 1
5 10609 1 1 31 THR H H -5.185 -1.804 -3.021 1.00 . A A . 31 THR H 1 1
5 10610 1 1 31 THR HA H -5.830 -3.432 -0.690 1.00 . A A . 31 THR HA 1 1
5 10611 1 1 31 THR HB H -4.874 -5.195 -2.530 1.00 . A A . 31 THR HB 1 1
5 10612 1 1 31 THR HG1 H -6.196 -3.174 -4.015 1.00 . A A . 31 THR HG1 1 1
5 10613 1 1 31 THR HG21 H -7.586 -4.621 -3.220 1.00 . A A . 31 THR HG21 1 1
5 10614 1 1 31 THR HG22 H -7.365 -4.507 -1.474 1.00 . A A . 31 THR HG22 1 1
5 10615 1 1 31 THR HG23 H -6.920 -5.989 -2.324 1.00 . A A . 31 THR HG23 1 1
5 10616 1 1 31 THR N N -5.367 -1.975 -2.075 1.00 . A A . 31 THR N 1 1
5 10617 1 1 31 THR O O -2.841 -2.865 -1.605 1.00 . A A . 31 THR O 1 1
5 10618 1 1 31 THR OG1 O -5.499 -3.824 -3.901 1.00 . A A . 31 THR OG1 1 1
5 10619 1 1 32 TYR C C -1.495 -5.794 -0.471 1.00 . A A . 32 TYR C 1 1
5 10620 1 1 32 TYR CA C -2.203 -4.704 0.324 1.00 . A A . 32 TYR CA 1 1
5 10621 1 1 32 TYR CB C -2.263 -5.079 1.802 1.00 . A A . 32 TYR CB 1 1
5 10622 1 1 32 TYR CD1 C 0.165 -5.576 2.187 1.00 . A A . 32 TYR CD1 1 1
5 10623 1 1 32 TYR CD2 C -0.851 -3.892 3.523 1.00 . A A . 32 TYR CD2 1 1
5 10624 1 1 32 TYR CE1 C 1.367 -5.372 2.833 1.00 . A A . 32 TYR CE1 1 1
5 10625 1 1 32 TYR CE2 C 0.346 -3.682 4.178 1.00 . A A . 32 TYR CE2 1 1
5 10626 1 1 32 TYR CG C -0.959 -4.845 2.521 1.00 . A A . 32 TYR CG 1 1
5 10627 1 1 32 TYR CZ C 1.451 -4.425 3.830 1.00 . A A . 32 TYR CZ 1 1
5 10628 1 1 32 TYR H H -4.300 -4.940 0.185 1.00 . A A . 32 TYR H 1 1
5 10629 1 1 32 TYR HA H -1.638 -3.790 0.227 1.00 . A A . 32 TYR HA 1 1
5 10630 1 1 32 TYR HB2 H -3.024 -4.487 2.289 1.00 . A A . 32 TYR HB2 1 1
5 10631 1 1 32 TYR HB3 H -2.511 -6.127 1.893 1.00 . A A . 32 TYR HB3 1 1
5 10632 1 1 32 TYR HD1 H 0.093 -6.322 1.410 1.00 . A A . 32 TYR HD1 1 1
5 10633 1 1 32 TYR HD2 H -1.718 -3.306 3.789 1.00 . A A . 32 TYR HD2 1 1
5 10634 1 1 32 TYR HE1 H 2.231 -5.952 2.553 1.00 . A A . 32 TYR HE1 1 1
5 10635 1 1 32 TYR HE2 H 0.407 -2.942 4.962 1.00 . A A . 32 TYR HE2 1 1
5 10636 1 1 32 TYR HH H 3.077 -5.060 4.638 1.00 . A A . 32 TYR HH 1 1
5 10637 1 1 32 TYR N N -3.540 -4.442 -0.180 1.00 . A A . 32 TYR N 1 1
5 10638 1 1 32 TYR O O -2.099 -6.792 -0.865 1.00 . A A . 32 TYR O 1 1
5 10639 1 1 32 TYR OH O 2.646 -4.216 4.479 1.00 . A A . 32 TYR OH 1 1
5 10640 1 1 33 ILE C C 1.758 -7.047 -0.575 1.00 . A A . 33 ILE C 1 1
5 10641 1 1 33 ILE CA C 0.623 -6.534 -1.441 1.00 . A A . 33 ILE CA 1 1
5 10642 1 1 33 ILE CB C 1.256 -5.898 -2.695 1.00 . A A . 33 ILE CB 1 1
5 10643 1 1 33 ILE CD1 C 1.181 -3.768 -4.115 1.00 . A A . 33 ILE CD1 1 1
5 10644 1 1 33 ILE CG1 C 0.964 -4.394 -2.751 1.00 . A A . 33 ILE CG1 1 1
5 10645 1 1 33 ILE CG2 C 0.770 -6.603 -3.954 1.00 . A A . 33 ILE CG2 1 1
5 10646 1 1 33 ILE H H 0.214 -4.769 -0.352 1.00 . A A . 33 ILE H 1 1
5 10647 1 1 33 ILE HA H 0.003 -7.363 -1.746 1.00 . A A . 33 ILE HA 1 1
5 10648 1 1 33 ILE HB H 2.326 -6.039 -2.623 1.00 . A A . 33 ILE HB 1 1
5 10649 1 1 33 ILE HD11 H 0.816 -2.752 -4.106 1.00 . A A . 33 ILE HD11 1 1
5 10650 1 1 33 ILE HD12 H 0.647 -4.335 -4.862 1.00 . A A . 33 ILE HD12 1 1
5 10651 1 1 33 ILE HD13 H 2.235 -3.769 -4.348 1.00 . A A . 33 ILE HD13 1 1
5 10652 1 1 33 ILE HG12 H -0.059 -4.228 -2.471 1.00 . A A . 33 ILE HG12 1 1
5 10653 1 1 33 ILE HG13 H 1.608 -3.886 -2.049 1.00 . A A . 33 ILE HG13 1 1
5 10654 1 1 33 ILE HG21 H 1.195 -6.124 -4.824 1.00 . A A . 33 ILE HG21 1 1
5 10655 1 1 33 ILE HG22 H -0.308 -6.548 -4.004 1.00 . A A . 33 ILE HG22 1 1
5 10656 1 1 33 ILE HG23 H 1.076 -7.639 -3.929 1.00 . A A . 33 ILE HG23 1 1
5 10657 1 1 33 ILE N N -0.202 -5.586 -0.697 1.00 . A A . 33 ILE N 1 1
5 10658 1 1 33 ILE O O 2.050 -6.486 0.475 1.00 . A A . 33 ILE O 1 1
5 10659 1 1 34 SER C C 4.189 -9.810 -1.041 1.00 . A A . 34 SER C 1 1
5 10660 1 1 34 SER CA C 3.546 -8.646 -0.296 1.00 . A A . 34 SER CA 1 1
5 10661 1 1 34 SER CB C 3.100 -9.100 1.095 1.00 . A A . 34 SER CB 1 1
5 10662 1 1 34 SER H H 2.165 -8.496 -1.892 1.00 . A A . 34 SER H 1 1
5 10663 1 1 34 SER HA H 4.272 -7.856 -0.188 1.00 . A A . 34 SER HA 1 1
5 10664 1 1 34 SER HB2 H 3.676 -9.966 1.391 1.00 . A A . 34 SER HB2 1 1
5 10665 1 1 34 SER HB3 H 3.265 -8.300 1.802 1.00 . A A . 34 SER HB3 1 1
5 10666 1 1 34 SER HG H 1.481 -9.761 1.977 1.00 . A A . 34 SER HG 1 1
5 10667 1 1 34 SER N N 2.423 -8.098 -1.034 1.00 . A A . 34 SER N 1 1
5 10668 1 1 34 SER O O 3.509 -10.752 -1.446 1.00 . A A . 34 SER O 1 1
5 10669 1 1 34 SER OG O 1.726 -9.443 1.106 1.00 . A A . 34 SER OG 1 1
5 10670 1 1 35 ASN C C 6.254 -12.061 -0.997 1.00 . A A . 35 ASN C 1 1
5 10671 1 1 35 ASN CA C 6.242 -10.813 -1.870 1.00 . A A . 35 ASN CA 1 1
5 10672 1 1 35 ASN CB C 7.676 -10.380 -2.170 1.00 . A A . 35 ASN CB 1 1
5 10673 1 1 35 ASN CG C 8.220 -11.020 -3.431 1.00 . A A . 35 ASN CG 1 1
5 10674 1 1 35 ASN H H 5.999 -8.984 -0.839 1.00 . A A . 35 ASN H 1 1
5 10675 1 1 35 ASN HA H 5.737 -11.032 -2.797 1.00 . A A . 35 ASN HA 1 1
5 10676 1 1 35 ASN HB2 H 7.706 -9.310 -2.290 1.00 . A A . 35 ASN HB2 1 1
5 10677 1 1 35 ASN HB3 H 8.310 -10.663 -1.342 1.00 . A A . 35 ASN HB3 1 1
5 10678 1 1 35 ASN HD21 H 6.634 -10.403 -4.459 1.00 . A A . 35 ASN HD21 1 1
5 10679 1 1 35 ASN HD22 H 7.806 -11.300 -5.356 1.00 . A A . 35 ASN HD22 1 1
5 10680 1 1 35 ASN N N 5.508 -9.751 -1.197 1.00 . A A . 35 ASN N 1 1
5 10681 1 1 35 ASN ND2 N 7.479 -10.895 -4.526 1.00 . A A . 35 ASN ND2 1 1
5 10682 1 1 35 ASN O O 6.278 -13.186 -1.496 1.00 . A A . 35 ASN O 1 1
5 10683 1 1 35 ASN OD1 O 9.295 -11.622 -3.423 1.00 . A A . 35 ASN OD1 1 1
5 10684 1 1 36 ARG C C 5.063 -13.864 1.060 1.00 . A A . 36 ARG C 1 1
5 10685 1 1 36 ARG CA C 6.247 -12.927 1.280 1.00 . A A . 36 ARG CA 1 1
5 10686 1 1 36 ARG CB C 6.216 -12.361 2.697 1.00 . A A . 36 ARG CB 1 1
5 10687 1 1 36 ARG CD C 8.515 -12.597 3.685 1.00 . A A . 36 ARG CD 1 1
5 10688 1 1 36 ARG CG C 7.494 -11.637 3.092 1.00 . A A . 36 ARG CG 1 1
5 10689 1 1 36 ARG CZ C 9.446 -11.230 5.514 1.00 . A A . 36 ARG CZ 1 1
5 10690 1 1 36 ARG H H 6.220 -10.917 0.640 1.00 . A A . 36 ARG H 1 1
5 10691 1 1 36 ARG HA H 7.160 -13.479 1.146 1.00 . A A . 36 ARG HA 1 1
5 10692 1 1 36 ARG HB2 H 5.394 -11.666 2.778 1.00 . A A . 36 ARG HB2 1 1
5 10693 1 1 36 ARG HB3 H 6.060 -13.171 3.387 1.00 . A A . 36 ARG HB3 1 1
5 10694 1 1 36 ARG HD2 H 8.014 -13.242 4.391 1.00 . A A . 36 ARG HD2 1 1
5 10695 1 1 36 ARG HD3 H 8.932 -13.194 2.888 1.00 . A A . 36 ARG HD3 1 1
5 10696 1 1 36 ARG HE H 10.489 -11.929 3.962 1.00 . A A . 36 ARG HE 1 1
5 10697 1 1 36 ARG HG2 H 7.920 -11.173 2.215 1.00 . A A . 36 ARG HG2 1 1
5 10698 1 1 36 ARG HG3 H 7.257 -10.880 3.824 1.00 . A A . 36 ARG HG3 1 1
5 10699 1 1 36 ARG HH11 H 7.463 -11.590 5.663 1.00 . A A . 36 ARG HH11 1 1
5 10700 1 1 36 ARG HH12 H 8.146 -10.652 6.948 1.00 . A A . 36 ARG HH12 1 1
5 10701 1 1 36 ARG HH21 H 11.390 -10.695 5.654 1.00 . A A . 36 ARG HH21 1 1
5 10702 1 1 36 ARG HH22 H 10.373 -10.140 6.941 1.00 . A A . 36 ARG HH22 1 1
5 10703 1 1 36 ARG N N 6.238 -11.839 0.312 1.00 . A A . 36 ARG N 1 1
5 10704 1 1 36 ARG NE N 9.599 -11.896 4.371 1.00 . A A . 36 ARG NE 1 1
5 10705 1 1 36 ARG NH1 N 8.253 -11.150 6.088 1.00 . A A . 36 ARG NH1 1 1
5 10706 1 1 36 ARG NH2 N 10.489 -10.641 6.082 1.00 . A A . 36 ARG NH2 1 1
5 10707 1 1 36 ARG O O 4.078 -13.496 0.419 1.00 . A A . 36 ARG O 1 1
5 10708 1 1 37 GLN C C 3.250 -16.146 2.707 1.00 . A A . 37 GLN C 1 1
5 10709 1 1 37 GLN CA C 4.108 -16.069 1.448 1.00 . A A . 37 GLN CA 1 1
5 10710 1 1 37 GLN CB C 4.704 -17.443 1.139 1.00 . A A . 37 GLN CB 1 1
5 10711 1 1 37 GLN CD C 5.175 -17.234 -1.333 1.00 . A A . 37 GLN CD 1 1
5 10712 1 1 37 GLN CG C 5.766 -17.416 0.052 1.00 . A A . 37 GLN CG 1 1
5 10713 1 1 37 GLN H H 5.979 -15.314 2.088 1.00 . A A . 37 GLN H 1 1
5 10714 1 1 37 GLN HA H 3.481 -15.767 0.620 1.00 . A A . 37 GLN HA 1 1
5 10715 1 1 37 GLN HB2 H 5.153 -17.838 2.039 1.00 . A A . 37 GLN HB2 1 1
5 10716 1 1 37 GLN HB3 H 3.911 -18.106 0.822 1.00 . A A . 37 GLN HB3 1 1
5 10717 1 1 37 GLN HE21 H 6.998 -17.123 -2.121 1.00 . A A . 37 GLN HE21 1 1
5 10718 1 1 37 GLN HE22 H 5.686 -16.979 -3.237 1.00 . A A . 37 GLN HE22 1 1
5 10719 1 1 37 GLN HG2 H 6.443 -16.599 0.247 1.00 . A A . 37 GLN HG2 1 1
5 10720 1 1 37 GLN HG3 H 6.312 -18.348 0.075 1.00 . A A . 37 GLN HG3 1 1
5 10721 1 1 37 GLN N N 5.169 -15.078 1.590 1.00 . A A . 37 GLN N 1 1
5 10722 1 1 37 GLN NE2 N 6.041 -17.098 -2.332 1.00 . A A . 37 GLN NE2 1 1
5 10723 1 1 37 GLN O O 3.525 -16.938 3.609 1.00 . A A . 37 GLN O 1 1
5 10724 1 1 37 GLN OE1 O 3.957 -17.215 -1.504 1.00 . A A . 37 GLN OE1 1 1
5 10725 1 1 38 ASP C C 0.112 -14.395 3.637 1.00 . A A . 38 ASP C 1 1
5 10726 1 1 38 ASP CA C 1.308 -15.298 3.907 1.00 . A A . 38 ASP CA 1 1
5 10727 1 1 38 ASP CB C 2.048 -14.820 5.159 1.00 . A A . 38 ASP CB 1 1
5 10728 1 1 38 ASP CG C 1.265 -15.086 6.429 1.00 . A A . 38 ASP CG 1 1
5 10729 1 1 38 ASP H H 2.042 -14.716 2.007 1.00 . A A . 38 ASP H 1 1
5 10730 1 1 38 ASP HA H 0.956 -16.304 4.072 1.00 . A A . 38 ASP HA 1 1
5 10731 1 1 38 ASP HB2 H 2.995 -15.335 5.228 1.00 . A A . 38 ASP HB2 1 1
5 10732 1 1 38 ASP HB3 H 2.225 -13.759 5.081 1.00 . A A . 38 ASP HB3 1 1
5 10733 1 1 38 ASP N N 2.210 -15.321 2.761 1.00 . A A . 38 ASP N 1 1
5 10734 1 1 38 ASP O O 0.131 -13.582 2.712 1.00 . A A . 38 ASP O 1 1
5 10735 1 1 38 ASP OD1 O 0.781 -16.224 6.601 1.00 . A A . 38 ASP OD1 1 1
5 10736 1 1 38 ASP OD2 O 1.136 -14.155 7.252 1.00 . A A . 38 ASP OD2 1 1
5 10737 1 1 39 ALA C C -2.201 -12.640 5.347 1.00 . A A . 39 ALA C 1 1
5 10738 1 1 39 ALA CA C -2.137 -13.744 4.294 1.00 . A A . 39 ALA CA 1 1
5 10739 1 1 39 ALA CB C -3.368 -14.630 4.386 1.00 . A A . 39 ALA CB 1 1
5 10740 1 1 39 ALA H H -0.884 -15.209 5.165 1.00 . A A . 39 ALA H 1 1
5 10741 1 1 39 ALA HA H -2.117 -13.293 3.314 1.00 . A A . 39 ALA HA 1 1
5 10742 1 1 39 ALA HB1 H -3.443 -15.037 5.382 1.00 . A A . 39 ALA HB1 1 1
5 10743 1 1 39 ALA HB2 H -3.285 -15.436 3.671 1.00 . A A . 39 ALA HB2 1 1
5 10744 1 1 39 ALA HB3 H -4.249 -14.044 4.168 1.00 . A A . 39 ALA HB3 1 1
5 10745 1 1 39 ALA N N -0.930 -14.544 4.447 1.00 . A A . 39 ALA N 1 1
5 10746 1 1 39 ALA O O -1.755 -12.827 6.479 1.00 . A A . 39 ALA O 1 1
5 10747 1 1 40 PRO C C -3.629 -10.726 7.187 1.00 . A A . 40 PRO C 1 1
5 10748 1 1 40 PRO CA C -2.885 -10.344 5.913 1.00 . A A . 40 PRO CA 1 1
5 10749 1 1 40 PRO CB C -3.680 -9.296 5.120 1.00 . A A . 40 PRO CB 1 1
5 10750 1 1 40 PRO CD C -3.324 -11.160 3.668 1.00 . A A . 40 PRO CD 1 1
5 10751 1 1 40 PRO CG C -4.273 -10.038 3.969 1.00 . A A . 40 PRO CG 1 1
5 10752 1 1 40 PRO HA H -1.918 -9.944 6.173 1.00 . A A . 40 PRO HA 1 1
5 10753 1 1 40 PRO HB2 H -4.445 -8.869 5.750 1.00 . A A . 40 PRO HB2 1 1
5 10754 1 1 40 PRO HB3 H -3.012 -8.517 4.782 1.00 . A A . 40 PRO HB3 1 1
5 10755 1 1 40 PRO HD2 H -3.854 -12.009 3.262 1.00 . A A . 40 PRO HD2 1 1
5 10756 1 1 40 PRO HD3 H -2.551 -10.834 2.989 1.00 . A A . 40 PRO HD3 1 1
5 10757 1 1 40 PRO HG2 H -5.242 -10.429 4.244 1.00 . A A . 40 PRO HG2 1 1
5 10758 1 1 40 PRO HG3 H -4.360 -9.383 3.115 1.00 . A A . 40 PRO HG3 1 1
5 10759 1 1 40 PRO N N -2.763 -11.473 4.989 1.00 . A A . 40 PRO N 1 1
5 10760 1 1 40 PRO O O -4.785 -11.145 7.142 1.00 . A A . 40 PRO O 1 1
5 10761 1 1 41 THR C C -4.309 -9.718 10.181 1.00 . A A . 41 THR C 1 1
5 10762 1 1 41 THR CA C -3.544 -10.910 9.610 1.00 . A A . 41 THR CA 1 1
5 10763 1 1 41 THR CB C -2.447 -11.350 10.590 1.00 . A A . 41 THR CB 1 1
5 10764 1 1 41 THR CG2 C -1.942 -10.230 11.472 1.00 . A A . 41 THR CG2 1 1
5 10765 1 1 41 THR H H -2.034 -10.240 8.289 1.00 . A A . 41 THR H 1 1
5 10766 1 1 41 THR HA H -4.231 -11.727 9.461 1.00 . A A . 41 THR HA 1 1
5 10767 1 1 41 THR HB H -1.605 -11.727 10.025 1.00 . A A . 41 THR HB 1 1
5 10768 1 1 41 THR HG1 H -3.869 -12.454 11.377 1.00 . A A . 41 THR HG1 1 1
5 10769 1 1 41 THR HG21 H -2.034 -9.290 10.943 1.00 . A A . 41 THR HG21 1 1
5 10770 1 1 41 THR HG22 H -0.906 -10.403 11.719 1.00 . A A . 41 THR HG22 1 1
5 10771 1 1 41 THR HG23 H -2.529 -10.191 12.378 1.00 . A A . 41 THR HG23 1 1
5 10772 1 1 41 THR N N -2.954 -10.578 8.320 1.00 . A A . 41 THR N 1 1
5 10773 1 1 41 THR O O -4.480 -8.700 9.511 1.00 . A A . 41 THR O 1 1
5 10774 1 1 41 THR OG1 O -2.912 -12.389 11.438 1.00 . A A . 41 THR OG1 1 1
5 10775 1 1 42 GLY C C -6.406 -8.030 11.180 1.00 . A A . 42 GLY C 1 1
5 10776 1 1 42 GLY CA C -5.476 -8.789 12.103 1.00 . A A . 42 GLY CA 1 1
5 10777 1 1 42 GLY H H -4.564 -10.690 11.914 1.00 . A A . 42 GLY H 1 1
5 10778 1 1 42 GLY HA2 H -6.056 -9.214 12.908 1.00 . A A . 42 GLY HA2 1 1
5 10779 1 1 42 GLY HA3 H -4.760 -8.093 12.520 1.00 . A A . 42 GLY HA3 1 1
5 10780 1 1 42 GLY N N -4.748 -9.855 11.434 1.00 . A A . 42 GLY N 1 1
5 10781 1 1 42 GLY O O -7.478 -8.517 10.822 1.00 . A A . 42 GLY O 1 1
5 10782 1 1 43 ASN C C -5.875 -4.969 9.212 1.00 . A A . 43 ASN C 1 1
5 10783 1 1 43 ASN CA C -6.768 -5.995 9.905 1.00 . A A . 43 ASN CA 1 1
5 10784 1 1 43 ASN CB C -7.879 -5.287 10.684 1.00 . A A . 43 ASN CB 1 1
5 10785 1 1 43 ASN CG C -9.214 -5.993 10.558 1.00 . A A . 43 ASN CG 1 1
5 10786 1 1 43 ASN H H -5.117 -6.509 11.116 1.00 . A A . 43 ASN H 1 1
5 10787 1 1 43 ASN HA H -7.217 -6.634 9.159 1.00 . A A . 43 ASN HA 1 1
5 10788 1 1 43 ASN HB2 H -7.609 -5.251 11.729 1.00 . A A . 43 ASN HB2 1 1
5 10789 1 1 43 ASN HB3 H -7.987 -4.280 10.309 1.00 . A A . 43 ASN HB3 1 1
5 10790 1 1 43 ASN HD21 H -9.761 -4.752 9.103 1.00 . A A . 43 ASN HD21 1 1
5 10791 1 1 43 ASN HD22 H -10.921 -5.958 9.537 1.00 . A A . 43 ASN HD22 1 1
5 10792 1 1 43 ASN N N -5.984 -6.834 10.795 1.00 . A A . 43 ASN N 1 1
5 10793 1 1 43 ASN ND2 N -10.050 -5.520 9.641 1.00 . A A . 43 ASN ND2 1 1
5 10794 1 1 43 ASN O O -5.422 -4.010 9.835 1.00 . A A . 43 ASN O 1 1
5 10795 1 1 43 ASN OD1 O -9.492 -6.953 11.277 1.00 . A A . 43 ASN OD1 1 1
5 10796 1 1 44 PRO C C -5.457 -2.884 6.910 1.00 . A A . 44 PRO C 1 1
5 10797 1 1 44 PRO CA C -4.779 -4.232 7.132 1.00 . A A . 44 PRO CA 1 1
5 10798 1 1 44 PRO CB C -4.576 -4.958 5.802 1.00 . A A . 44 PRO CB 1 1
5 10799 1 1 44 PRO CD C -6.121 -6.262 7.077 1.00 . A A . 44 PRO CD 1 1
5 10800 1 1 44 PRO CG C -5.754 -5.852 5.677 1.00 . A A . 44 PRO CG 1 1
5 10801 1 1 44 PRO HA H -3.818 -4.073 7.604 1.00 . A A . 44 PRO HA 1 1
5 10802 1 1 44 PRO HB2 H -4.536 -4.237 4.998 1.00 . A A . 44 PRO HB2 1 1
5 10803 1 1 44 PRO HB3 H -3.655 -5.523 5.834 1.00 . A A . 44 PRO HB3 1 1
5 10804 1 1 44 PRO HD2 H -7.193 -6.356 7.174 1.00 . A A . 44 PRO HD2 1 1
5 10805 1 1 44 PRO HD3 H -5.634 -7.190 7.338 1.00 . A A . 44 PRO HD3 1 1
5 10806 1 1 44 PRO HG2 H -6.569 -5.314 5.216 1.00 . A A . 44 PRO HG2 1 1
5 10807 1 1 44 PRO HG3 H -5.492 -6.720 5.092 1.00 . A A . 44 PRO HG3 1 1
5 10808 1 1 44 PRO N N -5.613 -5.153 7.905 1.00 . A A . 44 PRO N 1 1
5 10809 1 1 44 PRO O O -4.887 -2.001 6.280 1.00 . A A . 44 PRO O 1 1
5 10810 1 1 45 ASP C C -6.544 -0.270 7.351 1.00 . A A . 45 ASP C 1 1
5 10811 1 1 45 ASP CA C -7.451 -1.497 7.280 1.00 . A A . 45 ASP CA 1 1
5 10812 1 1 45 ASP CB C -8.524 -1.410 8.367 1.00 . A A . 45 ASP CB 1 1
5 10813 1 1 45 ASP CG C -9.742 -2.256 8.046 1.00 . A A . 45 ASP CG 1 1
5 10814 1 1 45 ASP H H -7.094 -3.484 7.904 1.00 . A A . 45 ASP H 1 1
5 10815 1 1 45 ASP HA H -7.933 -1.514 6.315 1.00 . A A . 45 ASP HA 1 1
5 10816 1 1 45 ASP HB2 H -8.109 -1.753 9.303 1.00 . A A . 45 ASP HB2 1 1
5 10817 1 1 45 ASP HB3 H -8.841 -0.383 8.471 1.00 . A A . 45 ASP HB3 1 1
5 10818 1 1 45 ASP N N -6.688 -2.737 7.422 1.00 . A A . 45 ASP N 1 1
5 10819 1 1 45 ASP O O -6.667 0.649 6.543 1.00 . A A . 45 ASP O 1 1
5 10820 1 1 45 ASP OD1 O -9.616 -3.186 7.222 1.00 . A A . 45 ASP OD1 1 1
5 10821 1 1 45 ASP OD2 O -10.817 -1.990 8.619 1.00 . A A . 45 ASP OD2 1 1
5 10822 1 1 46 ASN C C -4.085 1.216 7.118 1.00 . A A . 46 ASN C 1 1
5 10823 1 1 46 ASN CA C -4.681 0.848 8.470 1.00 . A A . 46 ASN CA 1 1
5 10824 1 1 46 ASN CB C -3.541 0.507 9.447 1.00 . A A . 46 ASN CB 1 1
5 10825 1 1 46 ASN CG C -3.558 -0.929 9.922 1.00 . A A . 46 ASN CG 1 1
5 10826 1 1 46 ASN H H -5.568 -1.033 8.922 1.00 . A A . 46 ASN H 1 1
5 10827 1 1 46 ASN HA H -5.233 1.693 8.848 1.00 . A A . 46 ASN HA 1 1
5 10828 1 1 46 ASN HB2 H -2.595 0.685 8.961 1.00 . A A . 46 ASN HB2 1 1
5 10829 1 1 46 ASN HB3 H -3.613 1.147 10.312 1.00 . A A . 46 ASN HB3 1 1
5 10830 1 1 46 ASN HD21 H -3.587 -0.312 11.807 1.00 . A A . 46 ASN HD21 1 1
5 10831 1 1 46 ASN HD22 H -3.595 -2.019 11.574 1.00 . A A . 46 ASN HD22 1 1
5 10832 1 1 46 ASN N N -5.622 -0.267 8.315 1.00 . A A . 46 ASN N 1 1
5 10833 1 1 46 ASN ND2 N -3.582 -1.106 11.234 1.00 . A A . 46 ASN ND2 1 1
5 10834 1 1 46 ASN O O -3.800 2.376 6.836 1.00 . A A . 46 ASN O 1 1
5 10835 1 1 46 ASN OD1 O -3.550 -1.864 9.122 1.00 . A A . 46 ASN OD1 1 1
5 10836 1 1 47 ILE C C -4.439 0.675 3.945 1.00 . A A . 47 ILE C 1 1
5 10837 1 1 47 ILE CA C -3.351 0.361 4.964 1.00 . A A . 47 ILE CA 1 1
5 10838 1 1 47 ILE CB C -2.627 -0.923 4.524 1.00 . A A . 47 ILE CB 1 1
5 10839 1 1 47 ILE CD1 C -2.048 -2.805 6.144 1.00 . A A . 47 ILE CD1 1 1
5 10840 1 1 47 ILE CG1 C -1.698 -1.423 5.638 1.00 . A A . 47 ILE CG1 1 1
5 10841 1 1 47 ILE CG2 C -1.862 -0.676 3.235 1.00 . A A . 47 ILE CG2 1 1
5 10842 1 1 47 ILE H H -4.159 -0.699 6.591 1.00 . A A . 47 ILE H 1 1
5 10843 1 1 47 ILE HA H -2.636 1.168 4.988 1.00 . A A . 47 ILE HA 1 1
5 10844 1 1 47 ILE HB H -3.374 -1.676 4.327 1.00 . A A . 47 ILE HB 1 1
5 10845 1 1 47 ILE HD11 H -2.791 -3.247 5.497 1.00 . A A . 47 ILE HD11 1 1
5 10846 1 1 47 ILE HD12 H -2.440 -2.731 7.147 1.00 . A A . 47 ILE HD12 1 1
5 10847 1 1 47 ILE HD13 H -1.162 -3.422 6.149 1.00 . A A . 47 ILE HD13 1 1
5 10848 1 1 47 ILE HG12 H -0.684 -1.453 5.270 1.00 . A A . 47 ILE HG12 1 1
5 10849 1 1 47 ILE HG13 H -1.749 -0.743 6.476 1.00 . A A . 47 ILE HG13 1 1
5 10850 1 1 47 ILE HG21 H -1.157 0.124 3.385 1.00 . A A . 47 ILE HG21 1 1
5 10851 1 1 47 ILE HG22 H -2.555 -0.405 2.453 1.00 . A A . 47 ILE HG22 1 1
5 10852 1 1 47 ILE HG23 H -1.334 -1.574 2.952 1.00 . A A . 47 ILE HG23 1 1
5 10853 1 1 47 ILE N N -3.907 0.199 6.293 1.00 . A A . 47 ILE N 1 1
5 10854 1 1 47 ILE O O -4.194 1.356 2.950 1.00 . A A . 47 ILE O 1 1
5 10855 1 1 48 PHE C C -7.428 1.717 3.501 1.00 . A A . 48 PHE C 1 1
5 10856 1 1 48 PHE CA C -6.756 0.361 3.285 1.00 . A A . 48 PHE CA 1 1
5 10857 1 1 48 PHE CB C -7.780 -0.762 3.446 1.00 . A A . 48 PHE CB 1 1
5 10858 1 1 48 PHE CD1 C -6.053 -2.266 2.384 1.00 . A A . 48 PHE CD1 1 1
5 10859 1 1 48 PHE CD2 C -7.963 -3.262 3.416 1.00 . A A . 48 PHE CD2 1 1
5 10860 1 1 48 PHE CE1 C -5.580 -3.519 2.053 1.00 . A A . 48 PHE CE1 1 1
5 10861 1 1 48 PHE CE2 C -7.490 -4.516 3.082 1.00 . A A . 48 PHE CE2 1 1
5 10862 1 1 48 PHE CG C -7.254 -2.122 3.072 1.00 . A A . 48 PHE CG 1 1
5 10863 1 1 48 PHE CZ C -6.298 -4.645 2.401 1.00 . A A . 48 PHE CZ 1 1
5 10864 1 1 48 PHE H H -5.764 -0.392 4.993 1.00 . A A . 48 PHE H 1 1
5 10865 1 1 48 PHE HA H -6.367 0.320 2.281 1.00 . A A . 48 PHE HA 1 1
5 10866 1 1 48 PHE HB2 H -8.098 -0.801 4.476 1.00 . A A . 48 PHE HB2 1 1
5 10867 1 1 48 PHE HB3 H -8.635 -0.551 2.820 1.00 . A A . 48 PHE HB3 1 1
5 10868 1 1 48 PHE HD1 H -5.485 -1.388 2.104 1.00 . A A . 48 PHE HD1 1 1
5 10869 1 1 48 PHE HD2 H -8.897 -3.163 3.949 1.00 . A A . 48 PHE HD2 1 1
5 10870 1 1 48 PHE HE1 H -4.647 -3.615 1.522 1.00 . A A . 48 PHE HE1 1 1
5 10871 1 1 48 PHE HE2 H -8.054 -5.397 3.356 1.00 . A A . 48 PHE HE2 1 1
5 10872 1 1 48 PHE HZ H -5.926 -5.625 2.140 1.00 . A A . 48 PHE HZ 1 1
5 10873 1 1 48 PHE N N -5.635 0.155 4.191 1.00 . A A . 48 PHE N 1 1
5 10874 1 1 48 PHE O O -8.121 2.219 2.615 1.00 . A A . 48 PHE O 1 1
5 10875 1 1 49 ASP C C -6.962 4.438 5.911 1.00 . A A . 49 ASP C 1 1
5 10876 1 1 49 ASP CA C -7.845 3.599 4.987 1.00 . A A . 49 ASP CA 1 1
5 10877 1 1 49 ASP CB C -9.218 3.395 5.630 1.00 . A A . 49 ASP CB 1 1
5 10878 1 1 49 ASP CG C -10.263 2.943 4.629 1.00 . A A . 49 ASP CG 1 1
5 10879 1 1 49 ASP H H -6.682 1.864 5.356 1.00 . A A . 49 ASP H 1 1
5 10880 1 1 49 ASP HA H -7.974 4.130 4.057 1.00 . A A . 49 ASP HA 1 1
5 10881 1 1 49 ASP HB2 H -9.138 2.643 6.403 1.00 . A A . 49 ASP HB2 1 1
5 10882 1 1 49 ASP HB3 H -9.545 4.326 6.071 1.00 . A A . 49 ASP HB3 1 1
5 10883 1 1 49 ASP N N -7.235 2.307 4.681 1.00 . A A . 49 ASP N 1 1
5 10884 1 1 49 ASP O O -7.460 5.283 6.656 1.00 . A A . 49 ASP O 1 1
5 10885 1 1 49 ASP OD1 O -10.205 1.773 4.196 1.00 . A A . 49 ASP OD1 1 1
5 10886 1 1 49 ASP OD2 O -11.141 3.759 4.279 1.00 . A A . 49 ASP OD2 1 1
5 10887 1 1 50 ASN C C -5.117 4.947 8.156 1.00 . A A . 50 ASN C 1 1
5 10888 1 1 50 ASN CA C -4.706 4.956 6.681 1.00 . A A . 50 ASN CA 1 1
5 10889 1 1 50 ASN CB C -4.586 6.400 6.187 1.00 . A A . 50 ASN CB 1 1
5 10890 1 1 50 ASN CG C -4.574 6.501 4.674 1.00 . A A . 50 ASN CG 1 1
5 10891 1 1 50 ASN H H -5.315 3.529 5.235 1.00 . A A . 50 ASN H 1 1
5 10892 1 1 50 ASN HA H -3.743 4.480 6.589 1.00 . A A . 50 ASN HA 1 1
5 10893 1 1 50 ASN HB2 H -5.423 6.973 6.559 1.00 . A A . 50 ASN HB2 1 1
5 10894 1 1 50 ASN HB3 H -3.668 6.826 6.566 1.00 . A A . 50 ASN HB3 1 1
5 10895 1 1 50 ASN HD21 H -3.401 4.899 4.553 1.00 . A A . 50 ASN HD21 1 1
5 10896 1 1 50 ASN HD22 H -3.842 5.622 3.047 1.00 . A A . 50 ASN HD22 1 1
5 10897 1 1 50 ASN N N -5.653 4.210 5.854 1.00 . A A . 50 ASN N 1 1
5 10898 1 1 50 ASN ND2 N -3.868 5.581 4.026 1.00 . A A . 50 ASN ND2 1 1
5 10899 1 1 50 ASN O O -4.767 5.854 8.910 1.00 . A A . 50 ASN O 1 1
5 10900 1 1 50 ASN OD1 O -5.189 7.395 4.095 1.00 . A A . 50 ASN OD1 1 1
5 10901 1 1 51 ASN C C -5.245 3.115 10.799 1.00 . A A . 51 ASN C 1 1
5 10902 1 1 51 ASN CA C -6.308 3.796 9.944 1.00 . A A . 51 ASN CA 1 1
5 10903 1 1 51 ASN CB C -7.613 2.997 10.007 1.00 . A A . 51 ASN CB 1 1
5 10904 1 1 51 ASN CG C -8.614 3.599 10.974 1.00 . A A . 51 ASN CG 1 1
5 10905 1 1 51 ASN H H -6.103 3.224 7.914 1.00 . A A . 51 ASN H 1 1
5 10906 1 1 51 ASN HA H -6.484 4.790 10.326 1.00 . A A . 51 ASN HA 1 1
5 10907 1 1 51 ASN HB2 H -8.061 2.972 9.026 1.00 . A A . 51 ASN HB2 1 1
5 10908 1 1 51 ASN HB3 H -7.397 1.985 10.324 1.00 . A A . 51 ASN HB3 1 1
5 10909 1 1 51 ASN HD21 H -9.616 1.884 11.046 1.00 . A A . 51 ASN HD21 1 1
5 10910 1 1 51 ASN HD22 H -10.254 3.166 12.010 1.00 . A A . 51 ASN HD22 1 1
5 10911 1 1 51 ASN N N -5.858 3.919 8.559 1.00 . A A . 51 ASN N 1 1
5 10912 1 1 51 ASN ND2 N -9.593 2.803 11.385 1.00 . A A . 51 ASN ND2 1 1
5 10913 1 1 51 ASN O O -5.331 1.919 11.069 1.00 . A A . 51 ASN O 1 1
5 10914 1 1 51 ASN OD1 O -8.507 4.768 11.348 1.00 . A A . 51 ASN OD1 1 1
5 10915 1 1 52 ALA C C -3.600 2.985 13.455 1.00 . A A . 52 ALA C 1 1
5 10916 1 1 52 ALA CA C -3.152 3.338 12.034 1.00 . A A . 52 ALA CA 1 1
5 10917 1 1 52 ALA CB C -1.992 4.321 12.077 1.00 . A A . 52 ALA CB 1 1
5 10918 1 1 52 ALA H H -4.222 4.825 10.968 1.00 . A A . 52 ALA H 1 1
5 10919 1 1 52 ALA HA H -2.802 2.438 11.553 1.00 . A A . 52 ALA HA 1 1
5 10920 1 1 52 ALA HB1 H -1.066 3.791 11.902 1.00 . A A . 52 ALA HB1 1 1
5 10921 1 1 52 ALA HB2 H -1.956 4.797 13.046 1.00 . A A . 52 ALA HB2 1 1
5 10922 1 1 52 ALA HB3 H -2.127 5.072 11.312 1.00 . A A . 52 ALA HB3 1 1
5 10923 1 1 52 ALA N N -4.240 3.878 11.219 1.00 . A A . 52 ALA N 1 1
5 10924 1 1 52 ALA O O -2.841 3.151 14.408 1.00 . A A . 52 ALA O 1 1
5 10925 1 1 53 SER C C -5.549 0.579 14.947 1.00 . A A . 53 SER C 1 1
5 10926 1 1 53 SER CA C -5.347 2.088 14.896 1.00 . A A . 53 SER CA 1 1
5 10927 1 1 53 SER CB C -6.665 2.809 15.187 1.00 . A A . 53 SER CB 1 1
5 10928 1 1 53 SER H H -5.383 2.353 12.803 1.00 . A A . 53 SER H 1 1
5 10929 1 1 53 SER HA H -4.618 2.363 15.640 1.00 . A A . 53 SER HA 1 1
5 10930 1 1 53 SER HB2 H -6.648 3.784 14.724 1.00 . A A . 53 SER HB2 1 1
5 10931 1 1 53 SER HB3 H -7.486 2.232 14.787 1.00 . A A . 53 SER HB3 1 1
5 10932 1 1 53 SER HG H -7.778 2.802 16.799 1.00 . A A . 53 SER HG 1 1
5 10933 1 1 53 SER N N -4.826 2.482 13.593 1.00 . A A . 53 SER N 1 1
5 10934 1 1 53 SER O O -6.422 0.078 15.656 1.00 . A A . 53 SER O 1 1
5 10935 1 1 53 SER OG O -6.858 2.971 16.582 1.00 . A A . 53 SER OG 1 1
5 10936 1 1 54 THR C C -3.417 -2.156 13.833 1.00 . A A . 54 THR C 1 1
5 10937 1 1 54 THR CA C -4.811 -1.583 14.103 1.00 . A A . 54 THR CA 1 1
5 10938 1 1 54 THR CB C -5.815 -1.972 13.003 1.00 . A A . 54 THR CB 1 1
5 10939 1 1 54 THR CG2 C -5.665 -3.381 12.474 1.00 . A A . 54 THR CG2 1 1
5 10940 1 1 54 THR H H -4.071 0.332 13.631 1.00 . A A . 54 THR H 1 1
5 10941 1 1 54 THR HA H -5.166 -1.950 15.055 1.00 . A A . 54 THR HA 1 1
5 10942 1 1 54 THR HB H -5.694 -1.294 12.171 1.00 . A A . 54 THR HB 1 1
5 10943 1 1 54 THR HG1 H -7.536 -1.043 13.124 1.00 . A A . 54 THR HG1 1 1
5 10944 1 1 54 THR HG21 H -5.656 -4.079 13.296 1.00 . A A . 54 THR HG21 1 1
5 10945 1 1 54 THR HG22 H -4.741 -3.459 11.922 1.00 . A A . 54 THR HG22 1 1
5 10946 1 1 54 THR HG23 H -6.493 -3.606 11.819 1.00 . A A . 54 THR HG23 1 1
5 10947 1 1 54 THR N N -4.738 -0.133 14.176 1.00 . A A . 54 THR N 1 1
5 10948 1 1 54 THR O O -2.487 -1.409 13.533 1.00 . A A . 54 THR O 1 1
5 10949 1 1 54 THR OG1 O -7.143 -1.844 13.479 1.00 . A A . 54 THR OG1 1 1
5 10950 1 1 55 GLU C C -2.099 -5.312 12.782 1.00 . A A . 55 GLU C 1 1
5 10951 1 1 55 GLU CA C -1.976 -4.109 13.715 1.00 . A A . 55 GLU CA 1 1
5 10952 1 1 55 GLU CB C -1.361 -4.547 15.045 1.00 . A A . 55 GLU CB 1 1
5 10953 1 1 55 GLU CD C -1.615 -6.142 16.987 1.00 . A A . 55 GLU CD 1 1
5 10954 1 1 55 GLU CG C -2.325 -5.308 15.941 1.00 . A A . 55 GLU CG 1 1
5 10955 1 1 55 GLU H H -4.038 -4.021 14.193 1.00 . A A . 55 GLU H 1 1
5 10956 1 1 55 GLU HA H -1.327 -3.380 13.255 1.00 . A A . 55 GLU HA 1 1
5 10957 1 1 55 GLU HB2 H -0.514 -5.184 14.844 1.00 . A A . 55 GLU HB2 1 1
5 10958 1 1 55 GLU HB3 H -1.024 -3.671 15.579 1.00 . A A . 55 GLU HB3 1 1
5 10959 1 1 55 GLU HG2 H -2.965 -4.597 16.445 1.00 . A A . 55 GLU HG2 1 1
5 10960 1 1 55 GLU HG3 H -2.929 -5.961 15.327 1.00 . A A . 55 GLU HG3 1 1
5 10961 1 1 55 GLU N N -3.270 -3.472 13.945 1.00 . A A . 55 GLU N 1 1
5 10962 1 1 55 GLU O O -3.099 -6.030 12.800 1.00 . A A . 55 GLU O 1 1
5 10963 1 1 55 GLU OE1 O -1.215 -5.579 18.027 1.00 . A A . 55 GLU OE1 1 1
5 10964 1 1 55 GLU OE2 O -1.457 -7.362 16.767 1.00 . A A . 55 GLU OE2 1 1
5 10965 1 1 56 LEU C C 0.415 -7.083 10.787 1.00 . A A . 56 LEU C 1 1
5 10966 1 1 56 LEU CA C -1.025 -6.647 11.038 1.00 . A A . 56 LEU CA 1 1
5 10967 1 1 56 LEU CB C -1.710 -6.278 9.714 1.00 . A A . 56 LEU CB 1 1
5 10968 1 1 56 LEU CD1 C -0.520 -4.065 9.677 1.00 . A A . 56 LEU CD1 1 1
5 10969 1 1 56 LEU CD2 C 0.170 -5.880 8.098 1.00 . A A . 56 LEU CD2 1 1
5 10970 1 1 56 LEU CG C -0.993 -5.244 8.845 1.00 . A A . 56 LEU CG 1 1
5 10971 1 1 56 LEU H H -0.293 -4.922 12.021 1.00 . A A . 56 LEU H 1 1
5 10972 1 1 56 LEU HA H -1.559 -7.468 11.490 1.00 . A A . 56 LEU HA 1 1
5 10973 1 1 56 LEU HB2 H -1.819 -7.181 9.133 1.00 . A A . 56 LEU HB2 1 1
5 10974 1 1 56 LEU HB3 H -2.694 -5.896 9.938 1.00 . A A . 56 LEU HB3 1 1
5 10975 1 1 56 LEU HD11 H -0.270 -3.240 9.026 1.00 . A A . 56 LEU HD11 1 1
5 10976 1 1 56 LEU HD12 H 0.352 -4.355 10.242 1.00 . A A . 56 LEU HD12 1 1
5 10977 1 1 56 LEU HD13 H -1.304 -3.764 10.356 1.00 . A A . 56 LEU HD13 1 1
5 10978 1 1 56 LEU HD21 H 1.078 -5.750 8.667 1.00 . A A . 56 LEU HD21 1 1
5 10979 1 1 56 LEU HD22 H 0.281 -5.406 7.132 1.00 . A A . 56 LEU HD22 1 1
5 10980 1 1 56 LEU HD23 H -0.023 -6.934 7.961 1.00 . A A . 56 LEU HD23 1 1
5 10981 1 1 56 LEU HG H -1.692 -4.870 8.113 1.00 . A A . 56 LEU HG 1 1
5 10982 1 1 56 LEU N N -1.060 -5.527 11.976 1.00 . A A . 56 LEU N 1 1
5 10983 1 1 56 LEU O O 1.334 -6.266 10.819 1.00 . A A . 56 LEU O 1 1
5 10984 1 1 57 VAL C C 1.900 -10.183 9.454 1.00 . A A . 57 VAL C 1 1
5 10985 1 1 57 VAL CA C 1.944 -8.915 10.300 1.00 . A A . 57 VAL CA 1 1
5 10986 1 1 57 VAL CB C 2.687 -9.228 11.617 1.00 . A A . 57 VAL CB 1 1
5 10987 1 1 57 VAL CG1 C 2.512 -8.100 12.623 1.00 . A A . 57 VAL CG1 1 1
5 10988 1 1 57 VAL CG2 C 2.226 -10.553 12.210 1.00 . A A . 57 VAL CG2 1 1
5 10989 1 1 57 VAL H H -0.157 -8.981 10.535 1.00 . A A . 57 VAL H 1 1
5 10990 1 1 57 VAL HA H 2.508 -8.164 9.768 1.00 . A A . 57 VAL HA 1 1
5 10991 1 1 57 VAL HB H 3.735 -9.316 11.391 1.00 . A A . 57 VAL HB 1 1
5 10992 1 1 57 VAL HG11 H 1.473 -8.033 12.912 1.00 . A A . 57 VAL HG11 1 1
5 10993 1 1 57 VAL HG12 H 2.822 -7.168 12.178 1.00 . A A . 57 VAL HG12 1 1
5 10994 1 1 57 VAL HG13 H 3.116 -8.299 13.494 1.00 . A A . 57 VAL HG13 1 1
5 10995 1 1 57 VAL HG21 H 2.210 -10.482 13.287 1.00 . A A . 57 VAL HG21 1 1
5 10996 1 1 57 VAL HG22 H 2.913 -11.333 11.909 1.00 . A A . 57 VAL HG22 1 1
5 10997 1 1 57 VAL HG23 H 1.235 -10.784 11.846 1.00 . A A . 57 VAL HG23 1 1
5 10998 1 1 57 VAL N N 0.610 -8.378 10.545 1.00 . A A . 57 VAL N 1 1
5 10999 1 1 57 VAL O O 0.940 -10.953 9.517 1.00 . A A . 57 VAL O 1 1
5 11000 1 1 58 TYR C C 4.098 -12.543 8.376 1.00 . A A . 58 TYR C 1 1
5 11001 1 1 58 TYR CA C 3.058 -11.574 7.823 1.00 . A A . 58 TYR CA 1 1
5 11002 1 1 58 TYR CB C 3.412 -11.153 6.395 1.00 . A A . 58 TYR CB 1 1
5 11003 1 1 58 TYR CD1 C 1.270 -9.820 6.431 1.00 . A A . 58 TYR CD1 1 1
5 11004 1 1 58 TYR CD2 C 2.907 -9.260 4.788 1.00 . A A . 58 TYR CD2 1 1
5 11005 1 1 58 TYR CE1 C 0.442 -8.824 5.956 1.00 . A A . 58 TYR CE1 1 1
5 11006 1 1 58 TYR CE2 C 2.081 -8.261 4.308 1.00 . A A . 58 TYR CE2 1 1
5 11007 1 1 58 TYR CG C 2.515 -10.058 5.858 1.00 . A A . 58 TYR CG 1 1
5 11008 1 1 58 TYR CZ C 0.851 -8.049 4.896 1.00 . A A . 58 TYR CZ 1 1
5 11009 1 1 58 TYR H H 3.688 -9.746 8.681 1.00 . A A . 58 TYR H 1 1
5 11010 1 1 58 TYR HA H 2.095 -12.063 7.817 1.00 . A A . 58 TYR HA 1 1
5 11011 1 1 58 TYR HB2 H 4.430 -10.793 6.371 1.00 . A A . 58 TYR HB2 1 1
5 11012 1 1 58 TYR HB3 H 3.321 -12.008 5.741 1.00 . A A . 58 TYR HB3 1 1
5 11013 1 1 58 TYR HD1 H 0.950 -10.430 7.265 1.00 . A A . 58 TYR HD1 1 1
5 11014 1 1 58 TYR HD2 H 3.873 -9.427 4.327 1.00 . A A . 58 TYR HD2 1 1
5 11015 1 1 58 TYR HE1 H -0.518 -8.655 6.417 1.00 . A A . 58 TYR HE1 1 1
5 11016 1 1 58 TYR HE2 H 2.400 -7.652 3.475 1.00 . A A . 58 TYR HE2 1 1
5 11017 1 1 58 TYR HH H -0.107 -6.397 5.109 1.00 . A A . 58 TYR HH 1 1
5 11018 1 1 58 TYR N N 2.954 -10.396 8.675 1.00 . A A . 58 TYR N 1 1
5 11019 1 1 58 TYR O O 5.248 -12.167 8.608 1.00 . A A . 58 TYR O 1 1
5 11020 1 1 58 TYR OH O 0.025 -7.057 4.425 1.00 . A A . 58 TYR OH 1 1
5 11021 1 1 59 LYS C C 5.421 -15.423 8.018 1.00 . A A . 59 LYS C 1 1
5 11022 1 1 59 LYS CA C 4.592 -14.804 9.129 1.00 . A A . 59 LYS CA 1 1
5 11023 1 1 59 LYS CB C 3.784 -15.906 9.828 1.00 . A A . 59 LYS CB 1 1
5 11024 1 1 59 LYS CD C 3.164 -14.052 11.467 1.00 . A A . 59 LYS CD 1 1
5 11025 1 1 59 LYS CE C 1.972 -13.438 10.759 1.00 . A A . 59 LYS CE 1 1
5 11026 1 1 59 LYS CG C 3.244 -15.552 11.214 1.00 . A A . 59 LYS CG 1 1
5 11027 1 1 59 LYS H H 2.762 -14.030 8.396 1.00 . A A . 59 LYS H 1 1
5 11028 1 1 59 LYS HA H 5.262 -14.335 9.842 1.00 . A A . 59 LYS HA 1 1
5 11029 1 1 59 LYS HB2 H 2.944 -16.162 9.202 1.00 . A A . 59 LYS HB2 1 1
5 11030 1 1 59 LYS HB3 H 4.415 -16.777 9.930 1.00 . A A . 59 LYS HB3 1 1
5 11031 1 1 59 LYS HD2 H 3.062 -13.884 12.528 1.00 . A A . 59 LYS HD2 1 1
5 11032 1 1 59 LYS HD3 H 4.068 -13.581 11.114 1.00 . A A . 59 LYS HD3 1 1
5 11033 1 1 59 LYS HE2 H 2.287 -12.522 10.286 1.00 . A A . 59 LYS HE2 1 1
5 11034 1 1 59 LYS HE3 H 1.624 -14.132 10.008 1.00 . A A . 59 LYS HE3 1 1
5 11035 1 1 59 LYS HG2 H 2.253 -15.962 11.309 1.00 . A A . 59 LYS HG2 1 1
5 11036 1 1 59 LYS HG3 H 3.882 -15.997 11.954 1.00 . A A . 59 LYS HG3 1 1
5 11037 1 1 59 LYS HZ1 H 0.297 -14.001 11.872 1.00 . A A . 59 LYS HZ1 1 1
5 11038 1 1 59 LYS HZ2 H 0.237 -12.409 11.299 1.00 . A A . 59 LYS HZ2 1 1
5 11039 1 1 59 LYS HZ3 H 1.236 -12.801 12.607 1.00 . A A . 59 LYS HZ3 1 1
5 11040 1 1 59 LYS N N 3.690 -13.789 8.594 1.00 . A A . 59 LYS N 1 1
5 11041 1 1 59 LYS NZ N 0.857 -13.142 11.701 1.00 . A A . 59 LYS NZ 1 1
5 11042 1 1 59 LYS O O 6.648 -15.329 8.031 1.00 . A A . 59 LYS O 1 1
5 11043 1 1 60 ASN C C 6.636 -17.478 6.392 1.00 . A A . 60 ASN C 1 1
5 11044 1 1 60 ASN CA C 5.430 -16.671 5.912 1.00 . A A . 60 ASN CA 1 1
5 11045 1 1 60 ASN CB C 5.880 -15.599 4.907 1.00 . A A . 60 ASN CB 1 1
5 11046 1 1 60 ASN CG C 5.484 -14.193 5.318 1.00 . A A . 60 ASN CG 1 1
5 11047 1 1 60 ASN H H 3.767 -16.070 7.087 1.00 . A A . 60 ASN H 1 1
5 11048 1 1 60 ASN HA H 4.731 -17.338 5.429 1.00 . A A . 60 ASN HA 1 1
5 11049 1 1 60 ASN HB2 H 6.955 -15.632 4.814 1.00 . A A . 60 ASN HB2 1 1
5 11050 1 1 60 ASN HB3 H 5.435 -15.810 3.945 1.00 . A A . 60 ASN HB3 1 1
5 11051 1 1 60 ASN HD21 H 7.103 -14.041 6.463 1.00 . A A . 60 ASN HD21 1 1
5 11052 1 1 60 ASN HD22 H 6.065 -12.662 6.445 1.00 . A A . 60 ASN HD22 1 1
5 11053 1 1 60 ASN N N 4.745 -16.042 7.046 1.00 . A A . 60 ASN N 1 1
5 11054 1 1 60 ASN ND2 N 6.299 -13.568 6.159 1.00 . A A . 60 ASN ND2 1 1
5 11055 1 1 60 ASN O O 6.931 -17.508 7.586 1.00 . A A . 60 ASN O 1 1
5 11056 1 1 60 ASN OD1 O 4.461 -13.671 4.879 1.00 . A A . 60 ASN OD1 1 1
5 11057 1 1 61 PRO C C 9.553 -17.977 6.575 1.00 . A A . 61 PRO C 1 1
5 11058 1 1 61 PRO CA C 8.548 -18.902 5.900 1.00 . A A . 61 PRO CA 1 1
5 11059 1 1 61 PRO CB C 9.111 -19.466 4.589 1.00 . A A . 61 PRO CB 1 1
5 11060 1 1 61 PRO CD C 7.154 -18.199 4.033 1.00 . A A . 61 PRO CD 1 1
5 11061 1 1 61 PRO CG C 8.486 -18.651 3.507 1.00 . A A . 61 PRO CG 1 1
5 11062 1 1 61 PRO HA H 8.288 -19.710 6.572 1.00 . A A . 61 PRO HA 1 1
5 11063 1 1 61 PRO HB2 H 10.187 -19.366 4.587 1.00 . A A . 61 PRO HB2 1 1
5 11064 1 1 61 PRO HB3 H 8.843 -20.509 4.500 1.00 . A A . 61 PRO HB3 1 1
5 11065 1 1 61 PRO HD2 H 6.906 -17.229 3.636 1.00 . A A . 61 PRO HD2 1 1
5 11066 1 1 61 PRO HD3 H 6.387 -18.918 3.787 1.00 . A A . 61 PRO HD3 1 1
5 11067 1 1 61 PRO HG2 H 9.110 -17.797 3.285 1.00 . A A . 61 PRO HG2 1 1
5 11068 1 1 61 PRO HG3 H 8.354 -19.256 2.622 1.00 . A A . 61 PRO HG3 1 1
5 11069 1 1 61 PRO N N 7.375 -18.143 5.488 1.00 . A A . 61 PRO N 1 1
5 11070 1 1 61 PRO O O 10.150 -17.121 5.922 1.00 . A A . 61 PRO O 1 1
5 11071 1 1 62 ASN C C 11.893 -16.975 7.891 1.00 . A A . 62 ASN C 1 1
5 11072 1 1 62 ASN CA C 10.618 -17.295 8.668 1.00 . A A . 62 ASN CA 1 1
5 11073 1 1 62 ASN CB C 10.968 -17.979 9.989 1.00 . A A . 62 ASN CB 1 1
5 11074 1 1 62 ASN CG C 9.738 -18.408 10.761 1.00 . A A . 62 ASN CG 1 1
5 11075 1 1 62 ASN H H 9.183 -18.822 8.350 1.00 . A A . 62 ASN H 1 1
5 11076 1 1 62 ASN HA H 10.102 -16.365 8.885 1.00 . A A . 62 ASN HA 1 1
5 11077 1 1 62 ASN HB2 H 11.570 -18.851 9.788 1.00 . A A . 62 ASN HB2 1 1
5 11078 1 1 62 ASN HB3 H 11.530 -17.292 10.603 1.00 . A A . 62 ASN HB3 1 1
5 11079 1 1 62 ASN HD21 H 10.093 -17.016 12.135 1.00 . A A . 62 ASN HD21 1 1
5 11080 1 1 62 ASN HD22 H 8.696 -17.992 12.399 1.00 . A A . 62 ASN HD22 1 1
5 11081 1 1 62 ASN N N 9.708 -18.136 7.889 1.00 . A A . 62 ASN N 1 1
5 11082 1 1 62 ASN ND2 N 9.482 -17.738 11.878 1.00 . A A . 62 ASN ND2 1 1
5 11083 1 1 62 ASN O O 12.410 -15.861 7.959 1.00 . A A . 62 ASN O 1 1
5 11084 1 1 62 ASN OD1 O 9.027 -19.330 10.359 1.00 . A A . 62 ASN OD1 1 1
5 11085 1 1 63 ARG C C 13.250 -17.655 4.863 1.00 . A A . 63 ARG C 1 1
5 11086 1 1 63 ARG CA C 13.591 -17.778 6.344 1.00 . A A . 63 ARG CA 1 1
5 11087 1 1 63 ARG CB C 14.554 -18.947 6.565 1.00 . A A . 63 ARG CB 1 1
5 11088 1 1 63 ARG CD C 14.882 -21.299 5.745 1.00 . A A . 63 ARG CD 1 1
5 11089 1 1 63 ARG CG C 13.910 -20.310 6.369 1.00 . A A . 63 ARG CG 1 1
5 11090 1 1 63 ARG CZ C 15.726 -22.608 7.654 1.00 . A A . 63 ARG CZ 1 1
5 11091 1 1 63 ARG H H 11.921 -18.821 7.122 1.00 . A A . 63 ARG H 1 1
5 11092 1 1 63 ARG HA H 14.067 -16.865 6.668 1.00 . A A . 63 ARG HA 1 1
5 11093 1 1 63 ARG HB2 H 15.376 -18.856 5.870 1.00 . A A . 63 ARG HB2 1 1
5 11094 1 1 63 ARG HB3 H 14.939 -18.894 7.572 1.00 . A A . 63 ARG HB3 1 1
5 11095 1 1 63 ARG HD2 H 14.331 -22.171 5.423 1.00 . A A . 63 ARG HD2 1 1
5 11096 1 1 63 ARG HD3 H 15.350 -20.833 4.890 1.00 . A A . 63 ARG HD3 1 1
5 11097 1 1 63 ARG HE H 16.806 -21.310 6.591 1.00 . A A . 63 ARG HE 1 1
5 11098 1 1 63 ARG HG2 H 13.594 -20.688 7.329 1.00 . A A . 63 ARG HG2 1 1
5 11099 1 1 63 ARG HG3 H 13.053 -20.203 5.722 1.00 . A A . 63 ARG HG3 1 1
5 11100 1 1 63 ARG HH11 H 13.781 -22.938 7.206 1.00 . A A . 63 ARG HH11 1 1
5 11101 1 1 63 ARG HH12 H 14.398 -23.847 8.545 1.00 . A A . 63 ARG HH12 1 1
5 11102 1 1 63 ARG HH21 H 17.620 -22.505 8.350 1.00 . A A . 63 ARG HH21 1 1
5 11103 1 1 63 ARG HH22 H 16.578 -23.600 9.195 1.00 . A A . 63 ARG HH22 1 1
5 11104 1 1 63 ARG N N 12.384 -17.958 7.142 1.00 . A A . 63 ARG N 1 1
5 11105 1 1 63 ARG NE N 15.919 -21.716 6.685 1.00 . A A . 63 ARG NE 1 1
5 11106 1 1 63 ARG NH1 N 14.537 -23.177 7.815 1.00 . A A . 63 ARG NH1 1 1
5 11107 1 1 63 ARG NH2 N 16.723 -22.931 8.467 1.00 . A A . 63 ARG NH2 1 1
5 11108 1 1 63 ARG O O 12.615 -18.536 4.287 1.00 . A A . 63 ARG O 1 1
5 11109 1 1 64 ILE C C 14.629 -15.707 2.147 1.00 . A A . 64 ILE C 1 1
5 11110 1 1 64 ILE CA C 13.413 -16.313 2.839 1.00 . A A . 64 ILE CA 1 1
5 11111 1 1 64 ILE CB C 12.205 -15.375 2.642 1.00 . A A . 64 ILE CB 1 1
5 11112 1 1 64 ILE CD1 C 13.279 -13.095 3.000 1.00 . A A . 64 ILE CD1 1 1
5 11113 1 1 64 ILE CG1 C 12.333 -14.144 3.542 1.00 . A A . 64 ILE CG1 1 1
5 11114 1 1 64 ILE CG2 C 10.908 -16.116 2.928 1.00 . A A . 64 ILE CG2 1 1
5 11115 1 1 64 ILE H H 14.176 -15.884 4.766 1.00 . A A . 64 ILE H 1 1
5 11116 1 1 64 ILE HA H 13.184 -17.261 2.377 1.00 . A A . 64 ILE HA 1 1
5 11117 1 1 64 ILE HB H 12.190 -15.058 1.610 1.00 . A A . 64 ILE HB 1 1
5 11118 1 1 64 ILE HD11 H 13.391 -13.228 1.934 1.00 . A A . 64 ILE HD11 1 1
5 11119 1 1 64 ILE HD12 H 14.241 -13.196 3.479 1.00 . A A . 64 ILE HD12 1 1
5 11120 1 1 64 ILE HD13 H 12.878 -12.112 3.200 1.00 . A A . 64 ILE HD13 1 1
5 11121 1 1 64 ILE HG12 H 11.361 -13.686 3.654 1.00 . A A . 64 ILE HG12 1 1
5 11122 1 1 64 ILE HG13 H 12.695 -14.451 4.511 1.00 . A A . 64 ILE HG13 1 1
5 11123 1 1 64 ILE HG21 H 10.115 -15.697 2.326 1.00 . A A . 64 ILE HG21 1 1
5 11124 1 1 64 ILE HG22 H 10.659 -16.013 3.974 1.00 . A A . 64 ILE HG22 1 1
5 11125 1 1 64 ILE HG23 H 11.030 -17.162 2.688 1.00 . A A . 64 ILE HG23 1 1
5 11126 1 1 64 ILE N N 13.675 -16.552 4.253 1.00 . A A . 64 ILE N 1 1
5 11127 1 1 64 ILE O O 15.648 -15.436 2.783 1.00 . A A . 64 ILE O 1 1
5 11128 1 1 65 ASP C C 15.181 -13.605 -0.580 1.00 . A A . 65 ASP C 1 1
5 11129 1 1 65 ASP CA C 15.601 -14.925 0.055 1.00 . A A . 65 ASP CA 1 1
5 11130 1 1 65 ASP CB C 16.046 -15.908 -1.032 1.00 . A A . 65 ASP CB 1 1
5 11131 1 1 65 ASP CG C 17.533 -15.824 -1.315 1.00 . A A . 65 ASP CG 1 1
5 11132 1 1 65 ASP H H 13.676 -15.736 0.391 1.00 . A A . 65 ASP H 1 1
5 11133 1 1 65 ASP HA H 16.431 -14.743 0.722 1.00 . A A . 65 ASP HA 1 1
5 11134 1 1 65 ASP HB2 H 15.815 -16.914 -0.714 1.00 . A A . 65 ASP HB2 1 1
5 11135 1 1 65 ASP HB3 H 15.511 -15.691 -1.944 1.00 . A A . 65 ASP HB3 1 1
5 11136 1 1 65 ASP N N 14.514 -15.498 0.840 1.00 . A A . 65 ASP N 1 1
5 11137 1 1 65 ASP O O 14.039 -13.169 -0.429 1.00 . A A . 65 ASP O 1 1
5 11138 1 1 65 ASP OD1 O 18.329 -16.022 -0.373 1.00 . A A . 65 ASP OD1 1 1
5 11139 1 1 65 ASP OD2 O 17.902 -15.559 -2.478 1.00 . A A . 65 ASP OD2 1 1
5 11140 1 1 66 VAL C C 14.480 -11.669 -2.615 1.00 . A A . 66 VAL C 1 1
5 11141 1 1 66 VAL CA C 15.857 -11.694 -1.954 1.00 . A A . 66 VAL CA 1 1
5 11142 1 1 66 VAL CB C 16.924 -11.397 -3.025 1.00 . A A . 66 VAL CB 1 1
5 11143 1 1 66 VAL CG1 C 18.268 -11.093 -2.376 1.00 . A A . 66 VAL CG1 1 1
5 11144 1 1 66 VAL CG2 C 17.045 -12.563 -3.997 1.00 . A A . 66 VAL CG2 1 1
5 11145 1 1 66 VAL H H 17.005 -13.374 -1.364 1.00 . A A . 66 VAL H 1 1
5 11146 1 1 66 VAL HA H 15.902 -10.914 -1.207 1.00 . A A . 66 VAL HA 1 1
5 11147 1 1 66 VAL HB H 16.615 -10.525 -3.580 1.00 . A A . 66 VAL HB 1 1
5 11148 1 1 66 VAL HG11 H 18.200 -11.257 -1.311 1.00 . A A . 66 VAL HG11 1 1
5 11149 1 1 66 VAL HG12 H 18.534 -10.064 -2.566 1.00 . A A . 66 VAL HG12 1 1
5 11150 1 1 66 VAL HG13 H 19.025 -11.742 -2.791 1.00 . A A . 66 VAL HG13 1 1
5 11151 1 1 66 VAL HG21 H 16.221 -13.243 -3.849 1.00 . A A . 66 VAL HG21 1 1
5 11152 1 1 66 VAL HG22 H 17.977 -13.082 -3.822 1.00 . A A . 66 VAL HG22 1 1
5 11153 1 1 66 VAL HG23 H 17.026 -12.190 -5.010 1.00 . A A . 66 VAL HG23 1 1
5 11154 1 1 66 VAL N N 16.116 -12.970 -1.289 1.00 . A A . 66 VAL N 1 1
5 11155 1 1 66 VAL O O 14.085 -12.620 -3.288 1.00 . A A . 66 VAL O 1 1
5 11156 1 1 67 GLY C C 11.372 -10.116 -1.963 1.00 . A A . 67 GLY C 1 1
5 11157 1 1 67 GLY CA C 12.432 -10.440 -2.996 1.00 . A A . 67 GLY CA 1 1
5 11158 1 1 67 GLY H H 14.123 -9.847 -1.869 1.00 . A A . 67 GLY H 1 1
5 11159 1 1 67 GLY HA2 H 12.450 -9.649 -3.731 1.00 . A A . 67 GLY HA2 1 1
5 11160 1 1 67 GLY HA3 H 12.170 -11.366 -3.485 1.00 . A A . 67 GLY HA3 1 1
5 11161 1 1 67 GLY N N 13.755 -10.572 -2.416 1.00 . A A . 67 GLY N 1 1
5 11162 1 1 67 GLY O O 10.293 -9.640 -2.306 1.00 . A A . 67 GLY O 1 1
5 11163 1 1 68 THR C C 10.399 -8.593 0.396 1.00 . A A . 68 THR C 1 1
5 11164 1 1 68 THR CA C 10.737 -10.081 0.378 1.00 . A A . 68 THR CA 1 1
5 11165 1 1 68 THR CB C 11.329 -10.528 1.722 1.00 . A A . 68 THR CB 1 1
5 11166 1 1 68 THR CG2 C 10.871 -9.697 2.902 1.00 . A A . 68 THR CG2 1 1
5 11167 1 1 68 THR H H 12.555 -10.742 -0.479 1.00 . A A . 68 THR H 1 1
5 11168 1 1 68 THR HA H 9.834 -10.640 0.186 1.00 . A A . 68 THR HA 1 1
5 11169 1 1 68 THR HB H 12.406 -10.456 1.668 1.00 . A A . 68 THR HB 1 1
5 11170 1 1 68 THR HG1 H 11.296 -12.433 1.274 1.00 . A A . 68 THR HG1 1 1
5 11171 1 1 68 THR HG21 H 9.798 -9.773 3.001 1.00 . A A . 68 THR HG21 1 1
5 11172 1 1 68 THR HG22 H 11.146 -8.667 2.742 1.00 . A A . 68 THR HG22 1 1
5 11173 1 1 68 THR HG23 H 11.343 -10.059 3.803 1.00 . A A . 68 THR HG23 1 1
5 11174 1 1 68 THR N N 11.678 -10.365 -0.697 1.00 . A A . 68 THR N 1 1
5 11175 1 1 68 THR O O 11.244 -7.762 0.729 1.00 . A A . 68 THR O 1 1
5 11176 1 1 68 THR OG1 O 10.990 -11.876 1.992 1.00 . A A . 68 THR OG1 1 1
5 11177 1 1 69 TYR C C 7.222 -6.746 0.099 1.00 . A A . 69 TYR C 1 1
5 11178 1 1 69 TYR CA C 8.736 -6.867 0.001 1.00 . A A . 69 TYR CA 1 1
5 11179 1 1 69 TYR CB C 9.217 -6.194 -1.284 1.00 . A A . 69 TYR CB 1 1
5 11180 1 1 69 TYR CD1 C 7.408 -7.034 -2.853 1.00 . A A . 69 TYR CD1 1 1
5 11181 1 1 69 TYR CD2 C 9.685 -7.352 -3.481 1.00 . A A . 69 TYR CD2 1 1
5 11182 1 1 69 TYR CE1 C 6.998 -7.655 -4.020 1.00 . A A . 69 TYR CE1 1 1
5 11183 1 1 69 TYR CE2 C 9.282 -7.970 -4.649 1.00 . A A . 69 TYR CE2 1 1
5 11184 1 1 69 TYR CG C 8.760 -6.875 -2.561 1.00 . A A . 69 TYR CG 1 1
5 11185 1 1 69 TYR CZ C 7.939 -8.119 -4.914 1.00 . A A . 69 TYR CZ 1 1
5 11186 1 1 69 TYR H H 8.535 -8.964 -0.231 1.00 . A A . 69 TYR H 1 1
5 11187 1 1 69 TYR HA H 9.180 -6.365 0.847 1.00 . A A . 69 TYR HA 1 1
5 11188 1 1 69 TYR HB2 H 8.846 -5.182 -1.302 1.00 . A A . 69 TYR HB2 1 1
5 11189 1 1 69 TYR HB3 H 10.295 -6.176 -1.286 1.00 . A A . 69 TYR HB3 1 1
5 11190 1 1 69 TYR HD1 H 6.670 -6.667 -2.157 1.00 . A A . 69 TYR HD1 1 1
5 11191 1 1 69 TYR HD2 H 10.737 -7.237 -3.274 1.00 . A A . 69 TYR HD2 1 1
5 11192 1 1 69 TYR HE1 H 5.945 -7.772 -4.227 1.00 . A A . 69 TYR HE1 1 1
5 11193 1 1 69 TYR HE2 H 10.020 -8.333 -5.350 1.00 . A A . 69 TYR HE2 1 1
5 11194 1 1 69 TYR HH H 7.564 -8.104 -6.800 1.00 . A A . 69 TYR HH 1 1
5 11195 1 1 69 TYR N N 9.166 -8.259 0.031 1.00 . A A . 69 TYR N 1 1
5 11196 1 1 69 TYR O O 6.505 -7.740 0.000 1.00 . A A . 69 TYR O 1 1
5 11197 1 1 69 TYR OH O 7.534 -8.734 -6.076 1.00 . A A . 69 TYR OH 1 1
5 11198 1 1 70 VAL C C 4.949 -3.855 -0.089 1.00 . A A . 70 VAL C 1 1
5 11199 1 1 70 VAL CA C 5.305 -5.271 0.356 1.00 . A A . 70 VAL CA 1 1
5 11200 1 1 70 VAL CB C 4.737 -5.511 1.781 1.00 . A A . 70 VAL CB 1 1
5 11201 1 1 70 VAL CG1 C 5.565 -6.518 2.560 1.00 . A A . 70 VAL CG1 1 1
5 11202 1 1 70 VAL CG2 C 4.601 -4.208 2.571 1.00 . A A . 70 VAL CG2 1 1
5 11203 1 1 70 VAL H H 7.361 -4.761 0.328 1.00 . A A . 70 VAL H 1 1
5 11204 1 1 70 VAL HA H 4.820 -5.967 -0.313 1.00 . A A . 70 VAL HA 1 1
5 11205 1 1 70 VAL HB H 3.755 -5.928 1.664 1.00 . A A . 70 VAL HB 1 1
5 11206 1 1 70 VAL HG11 H 5.038 -6.781 3.465 1.00 . A A . 70 VAL HG11 1 1
5 11207 1 1 70 VAL HG12 H 6.521 -6.082 2.811 1.00 . A A . 70 VAL HG12 1 1
5 11208 1 1 70 VAL HG13 H 5.716 -7.402 1.962 1.00 . A A . 70 VAL HG13 1 1
5 11209 1 1 70 VAL HG21 H 5.389 -3.528 2.285 1.00 . A A . 70 VAL HG21 1 1
5 11210 1 1 70 VAL HG22 H 4.671 -4.416 3.625 1.00 . A A . 70 VAL HG22 1 1
5 11211 1 1 70 VAL HG23 H 3.640 -3.754 2.359 1.00 . A A . 70 VAL HG23 1 1
5 11212 1 1 70 VAL N N 6.739 -5.517 0.272 1.00 . A A . 70 VAL N 1 1
5 11213 1 1 70 VAL O O 5.795 -3.108 -0.583 1.00 . A A . 70 VAL O 1 1
5 11214 1 1 71 GLY C C 1.688 -2.149 -0.235 1.00 . A A . 71 GLY C 1 1
5 11215 1 1 71 GLY CA C 3.196 -2.191 -0.247 1.00 . A A . 71 GLY CA 1 1
5 11216 1 1 71 GLY H H 3.072 -4.151 0.516 1.00 . A A . 71 GLY H 1 1
5 11217 1 1 71 GLY HA2 H 3.576 -1.471 0.461 1.00 . A A . 71 GLY HA2 1 1
5 11218 1 1 71 GLY HA3 H 3.545 -1.936 -1.232 1.00 . A A . 71 GLY HA3 1 1
5 11219 1 1 71 GLY N N 3.686 -3.504 0.110 1.00 . A A . 71 GLY N 1 1
5 11220 1 1 71 GLY O O 1.059 -2.514 0.758 1.00 . A A . 71 GLY O 1 1
5 11221 1 1 72 VAL C C -0.770 -1.319 -2.881 1.00 . A A . 72 VAL C 1 1
5 11222 1 1 72 VAL CA C -0.344 -1.671 -1.449 1.00 . A A . 72 VAL CA 1 1
5 11223 1 1 72 VAL CB C -0.952 -0.707 -0.390 1.00 . A A . 72 VAL CB 1 1
5 11224 1 1 72 VAL CG1 C -0.101 0.539 -0.214 1.00 . A A . 72 VAL CG1 1 1
5 11225 1 1 72 VAL CG2 C -2.388 -0.323 -0.725 1.00 . A A . 72 VAL CG2 1 1
5 11226 1 1 72 VAL H H 1.653 -1.467 -2.110 1.00 . A A . 72 VAL H 1 1
5 11227 1 1 72 VAL HA H -0.697 -2.659 -1.233 1.00 . A A . 72 VAL HA 1 1
5 11228 1 1 72 VAL HB H -0.958 -1.231 0.557 1.00 . A A . 72 VAL HB 1 1
5 11229 1 1 72 VAL HG11 H -0.191 0.891 0.804 1.00 . A A . 72 VAL HG11 1 1
5 11230 1 1 72 VAL HG12 H -0.445 1.307 -0.889 1.00 . A A . 72 VAL HG12 1 1
5 11231 1 1 72 VAL HG13 H 0.931 0.307 -0.424 1.00 . A A . 72 VAL HG13 1 1
5 11232 1 1 72 VAL HG21 H -3.034 -1.180 -0.606 1.00 . A A . 72 VAL HG21 1 1
5 11233 1 1 72 VAL HG22 H -2.437 0.026 -1.743 1.00 . A A . 72 VAL HG22 1 1
5 11234 1 1 72 VAL HG23 H -2.712 0.464 -0.061 1.00 . A A . 72 VAL HG23 1 1
5 11235 1 1 72 VAL N N 1.102 -1.727 -1.343 1.00 . A A . 72 VAL N 1 1
5 11236 1 1 72 VAL O O -0.456 -0.251 -3.395 1.00 . A A . 72 VAL O 1 1
5 11237 1 1 73 LYS C C -3.259 -1.365 -4.994 1.00 . A A . 73 LYS C 1 1
5 11238 1 1 73 LYS CA C -1.897 -2.043 -4.916 1.00 . A A . 73 LYS CA 1 1
5 11239 1 1 73 LYS CB C -1.944 -3.382 -5.653 1.00 . A A . 73 LYS CB 1 1
5 11240 1 1 73 LYS CD C -1.483 -4.666 -7.763 1.00 . A A . 73 LYS CD 1 1
5 11241 1 1 73 LYS CE C -2.774 -4.908 -8.527 1.00 . A A . 73 LYS CE 1 1
5 11242 1 1 73 LYS CG C -1.476 -3.300 -7.096 1.00 . A A . 73 LYS CG 1 1
5 11243 1 1 73 LYS H H -1.677 -3.092 -3.087 1.00 . A A . 73 LYS H 1 1
5 11244 1 1 73 LYS HA H -1.168 -1.414 -5.392 1.00 . A A . 73 LYS HA 1 1
5 11245 1 1 73 LYS HB2 H -1.313 -4.089 -5.132 1.00 . A A . 73 LYS HB2 1 1
5 11246 1 1 73 LYS HB3 H -2.961 -3.748 -5.646 1.00 . A A . 73 LYS HB3 1 1
5 11247 1 1 73 LYS HD2 H -0.652 -4.723 -8.451 1.00 . A A . 73 LYS HD2 1 1
5 11248 1 1 73 LYS HD3 H -1.376 -5.428 -7.003 1.00 . A A . 73 LYS HD3 1 1
5 11249 1 1 73 LYS HE2 H -3.563 -5.117 -7.819 1.00 . A A . 73 LYS HE2 1 1
5 11250 1 1 73 LYS HE3 H -3.018 -4.016 -9.085 1.00 . A A . 73 LYS HE3 1 1
5 11251 1 1 73 LYS HG2 H -2.136 -2.642 -7.642 1.00 . A A . 73 LYS HG2 1 1
5 11252 1 1 73 LYS HG3 H -0.471 -2.903 -7.117 1.00 . A A . 73 LYS HG3 1 1
5 11253 1 1 73 LYS HZ1 H -2.397 -5.710 -10.418 1.00 . A A . 73 LYS HZ1 1 1
5 11254 1 1 73 LYS HZ2 H -3.561 -6.562 -9.532 1.00 . A A . 73 LYS HZ2 1 1
5 11255 1 1 73 LYS HZ3 H -1.923 -6.713 -9.142 1.00 . A A . 73 LYS HZ3 1 1
5 11256 1 1 73 LYS N N -1.468 -2.246 -3.534 1.00 . A A . 73 LYS N 1 1
5 11257 1 1 73 LYS NZ N -2.656 -6.053 -9.471 1.00 . A A . 73 LYS NZ 1 1
5 11258 1 1 73 LYS O O -4.127 -1.600 -4.161 1.00 . A A . 73 LYS O 1 1
5 11259 1 1 74 TYR C C -5.474 -0.379 -7.362 1.00 . A A . 74 TYR C 1 1
5 11260 1 1 74 TYR CA C -4.687 0.203 -6.192 1.00 . A A . 74 TYR CA 1 1
5 11261 1 1 74 TYR CB C -4.434 1.701 -6.430 1.00 . A A . 74 TYR CB 1 1
5 11262 1 1 74 TYR CD1 C -2.903 1.723 -4.411 1.00 . A A . 74 TYR CD1 1 1
5 11263 1 1 74 TYR CD2 C -2.631 3.443 -6.048 1.00 . A A . 74 TYR CD2 1 1
5 11264 1 1 74 TYR CE1 C -1.871 2.264 -3.667 1.00 . A A . 74 TYR CE1 1 1
5 11265 1 1 74 TYR CE2 C -1.601 3.988 -5.305 1.00 . A A . 74 TYR CE2 1 1
5 11266 1 1 74 TYR CG C -3.302 2.298 -5.614 1.00 . A A . 74 TYR CG 1 1
5 11267 1 1 74 TYR CZ C -1.222 3.395 -4.119 1.00 . A A . 74 TYR CZ 1 1
5 11268 1 1 74 TYR H H -2.704 -0.369 -6.638 1.00 . A A . 74 TYR H 1 1
5 11269 1 1 74 TYR HA H -5.267 0.083 -5.292 1.00 . A A . 74 TYR HA 1 1
5 11270 1 1 74 TYR HB2 H -4.202 1.855 -7.472 1.00 . A A . 74 TYR HB2 1 1
5 11271 1 1 74 TYR HB3 H -5.336 2.245 -6.188 1.00 . A A . 74 TYR HB3 1 1
5 11272 1 1 74 TYR HD1 H -3.411 0.840 -4.058 1.00 . A A . 74 TYR HD1 1 1
5 11273 1 1 74 TYR HD2 H -2.923 3.910 -6.982 1.00 . A A . 74 TYR HD2 1 1
5 11274 1 1 74 TYR HE1 H -1.569 1.794 -2.738 1.00 . A A . 74 TYR HE1 1 1
5 11275 1 1 74 TYR HE2 H -1.094 4.875 -5.658 1.00 . A A . 74 TYR HE2 1 1
5 11276 1 1 74 TYR HH H 0.345 4.499 -3.938 1.00 . A A . 74 TYR HH 1 1
5 11277 1 1 74 TYR N N -3.433 -0.516 -6.005 1.00 . A A . 74 TYR N 1 1
5 11278 1 1 74 TYR O O -5.057 -1.361 -7.976 1.00 . A A . 74 TYR O 1 1
5 11279 1 1 74 TYR OH O -0.197 3.939 -3.377 1.00 . A A . 74 TYR OH 1 1
5 11280 1 1 75 SER C C -7.025 0.436 -10.079 1.00 . A A . 75 SER C 1 1
5 11281 1 1 75 SER CA C -7.453 -0.215 -8.767 1.00 . A A . 75 SER CA 1 1
5 11282 1 1 75 SER CB C -8.921 0.109 -8.479 1.00 . A A . 75 SER CB 1 1
5 11283 1 1 75 SER H H -6.889 1.016 -7.142 1.00 . A A . 75 SER H 1 1
5 11284 1 1 75 SER HA H -7.341 -1.285 -8.854 1.00 . A A . 75 SER HA 1 1
5 11285 1 1 75 SER HB2 H -9.544 -0.366 -9.222 1.00 . A A . 75 SER HB2 1 1
5 11286 1 1 75 SER HB3 H -9.184 -0.263 -7.500 1.00 . A A . 75 SER HB3 1 1
5 11287 1 1 75 SER HG H -9.648 1.728 -9.308 1.00 . A A . 75 SER HG 1 1
5 11288 1 1 75 SER N N -6.610 0.237 -7.668 1.00 . A A . 75 SER N 1 1
5 11289 1 1 75 SER O O -6.646 -0.245 -11.031 1.00 . A A . 75 SER O 1 1
5 11290 1 1 75 SER OG O -9.152 1.506 -8.515 1.00 . A A . 75 SER OG 1 1
5 11291 1 1 76 ASN C C -5.706 3.619 -10.947 1.00 . A A . 76 ASN C 1 1
5 11292 1 1 76 ASN CA C -6.711 2.522 -11.304 1.00 . A A . 76 ASN CA 1 1
5 11293 1 1 76 ASN CB C -7.953 3.139 -11.951 1.00 . A A . 76 ASN CB 1 1
5 11294 1 1 76 ASN CG C -8.459 2.321 -13.124 1.00 . A A . 76 ASN CG 1 1
5 11295 1 1 76 ASN H H -7.401 2.244 -9.323 1.00 . A A . 76 ASN H 1 1
5 11296 1 1 76 ASN HA H -6.251 1.840 -12.002 1.00 . A A . 76 ASN HA 1 1
5 11297 1 1 76 ASN HB2 H -8.741 3.203 -11.216 1.00 . A A . 76 ASN HB2 1 1
5 11298 1 1 76 ASN HB3 H -7.714 4.131 -12.304 1.00 . A A . 76 ASN HB3 1 1
5 11299 1 1 76 ASN HD21 H -9.031 3.977 -14.064 1.00 . A A . 76 ASN HD21 1 1
5 11300 1 1 76 ASN HD22 H -9.329 2.497 -14.902 1.00 . A A . 76 ASN HD22 1 1
5 11301 1 1 76 ASN N N -7.090 1.763 -10.116 1.00 . A A . 76 ASN N 1 1
5 11302 1 1 76 ASN ND2 N -8.994 3.001 -14.132 1.00 . A A . 76 ASN ND2 1 1
5 11303 1 1 76 ASN O O -5.498 3.919 -9.771 1.00 . A A . 76 ASN O 1 1
5 11304 1 1 76 ASN OD1 O -8.371 1.094 -13.123 1.00 . A A . 76 ASN OD1 1 1
5 11305 1 1 77 PRO C C -4.604 6.390 -10.805 1.00 . A A . 77 PRO C 1 1
5 11306 1 1 77 PRO CA C -4.083 5.302 -11.741 1.00 . A A . 77 PRO CA 1 1
5 11307 1 1 77 PRO CB C -3.835 5.872 -13.147 1.00 . A A . 77 PRO CB 1 1
5 11308 1 1 77 PRO CD C -5.245 3.950 -13.387 1.00 . A A . 77 PRO CD 1 1
5 11309 1 1 77 PRO CG C -4.877 5.256 -14.026 1.00 . A A . 77 PRO CG 1 1
5 11310 1 1 77 PRO HA H -3.158 4.906 -11.344 1.00 . A A . 77 PRO HA 1 1
5 11311 1 1 77 PRO HB2 H -3.931 6.947 -13.121 1.00 . A A . 77 PRO HB2 1 1
5 11312 1 1 77 PRO HB3 H -2.841 5.605 -13.473 1.00 . A A . 77 PRO HB3 1 1
5 11313 1 1 77 PRO HD2 H -6.269 3.696 -13.610 1.00 . A A . 77 PRO HD2 1 1
5 11314 1 1 77 PRO HD3 H -4.577 3.167 -13.711 1.00 . A A . 77 PRO HD3 1 1
5 11315 1 1 77 PRO HG2 H -5.740 5.903 -14.079 1.00 . A A . 77 PRO HG2 1 1
5 11316 1 1 77 PRO HG3 H -4.471 5.089 -15.012 1.00 . A A . 77 PRO HG3 1 1
5 11317 1 1 77 PRO N N -5.066 4.235 -11.957 1.00 . A A . 77 PRO N 1 1
5 11318 1 1 77 PRO O O -5.781 6.747 -10.849 1.00 . A A . 77 PRO O 1 1
5 11319 1 1 78 ILE C C -2.947 8.923 -8.762 1.00 . A A . 78 ILE C 1 1
5 11320 1 1 78 ILE CA C -4.094 7.951 -9.005 1.00 . A A . 78 ILE CA 1 1
5 11321 1 1 78 ILE CB C -4.518 7.347 -7.654 1.00 . A A . 78 ILE CB 1 1
5 11322 1 1 78 ILE CD1 C -2.673 7.316 -5.898 1.00 . A A . 78 ILE CD1 1 1
5 11323 1 1 78 ILE CG1 C -3.357 6.573 -7.022 1.00 . A A . 78 ILE CG1 1 1
5 11324 1 1 78 ILE CG2 C -5.717 6.441 -7.844 1.00 . A A . 78 ILE CG2 1 1
5 11325 1 1 78 ILE H H -2.798 6.578 -9.967 1.00 . A A . 78 ILE H 1 1
5 11326 1 1 78 ILE HA H -4.935 8.491 -9.413 1.00 . A A . 78 ILE HA 1 1
5 11327 1 1 78 ILE HB H -4.805 8.153 -6.997 1.00 . A A . 78 ILE HB 1 1
5 11328 1 1 78 ILE HD11 H -1.968 8.023 -6.309 1.00 . A A . 78 ILE HD11 1 1
5 11329 1 1 78 ILE HD12 H -2.153 6.614 -5.265 1.00 . A A . 78 ILE HD12 1 1
5 11330 1 1 78 ILE HD13 H -3.414 7.846 -5.315 1.00 . A A . 78 ILE HD13 1 1
5 11331 1 1 78 ILE HG12 H -3.730 5.642 -6.622 1.00 . A A . 78 ILE HG12 1 1
5 11332 1 1 78 ILE HG13 H -2.617 6.362 -7.780 1.00 . A A . 78 ILE HG13 1 1
5 11333 1 1 78 ILE HG21 H -5.381 5.434 -8.039 1.00 . A A . 78 ILE HG21 1 1
5 11334 1 1 78 ILE HG22 H -6.302 6.793 -8.679 1.00 . A A . 78 ILE HG22 1 1
5 11335 1 1 78 ILE HG23 H -6.323 6.453 -6.949 1.00 . A A . 78 ILE HG23 1 1
5 11336 1 1 78 ILE N N -3.720 6.908 -9.956 1.00 . A A . 78 ILE N 1 1
5 11337 1 1 78 ILE O O -1.821 8.510 -8.489 1.00 . A A . 78 ILE O 1 1
5 11338 1 1 79 THR C C -1.547 11.015 -7.271 1.00 . A A . 79 THR C 1 1
5 11339 1 1 79 THR CA C -2.232 11.244 -8.613 1.00 . A A . 79 THR CA 1 1
5 11340 1 1 79 THR CB C -2.866 12.635 -8.646 1.00 . A A . 79 THR CB 1 1
5 11341 1 1 79 THR CG2 C -3.598 12.929 -9.937 1.00 . A A . 79 THR CG2 1 1
5 11342 1 1 79 THR H H -4.162 10.490 -9.050 1.00 . A A . 79 THR H 1 1
5 11343 1 1 79 THR HA H -1.496 11.172 -9.398 1.00 . A A . 79 THR HA 1 1
5 11344 1 1 79 THR HB H -2.088 13.377 -8.531 1.00 . A A . 79 THR HB 1 1
5 11345 1 1 79 THR HG1 H -4.546 12.217 -7.729 1.00 . A A . 79 THR HG1 1 1
5 11346 1 1 79 THR HG21 H -4.640 13.119 -9.726 1.00 . A A . 79 THR HG21 1 1
5 11347 1 1 79 THR HG22 H -3.514 12.078 -10.600 1.00 . A A . 79 THR HG22 1 1
5 11348 1 1 79 THR HG23 H -3.163 13.798 -10.410 1.00 . A A . 79 THR HG23 1 1
5 11349 1 1 79 THR N N -3.244 10.220 -8.843 1.00 . A A . 79 THR N 1 1
5 11350 1 1 79 THR O O -2.050 11.430 -6.226 1.00 . A A . 79 THR O 1 1
5 11351 1 1 79 THR OG1 O -3.790 12.791 -7.583 1.00 . A A . 79 THR OG1 1 1
5 11352 1 1 80 LEU C C 1.119 11.268 -5.614 1.00 . A A . 80 LEU C 1 1
5 11353 1 1 80 LEU CA C 0.348 10.046 -6.095 1.00 . A A . 80 LEU CA 1 1
5 11354 1 1 80 LEU CB C 1.315 8.887 -6.345 1.00 . A A . 80 LEU CB 1 1
5 11355 1 1 80 LEU CD1 C 0.881 7.070 -4.673 1.00 . A A . 80 LEU CD1 1 1
5 11356 1 1 80 LEU CD2 C 3.228 7.641 -5.316 1.00 . A A . 80 LEU CD2 1 1
5 11357 1 1 80 LEU CG C 1.828 8.186 -5.086 1.00 . A A . 80 LEU CG 1 1
5 11358 1 1 80 LEU H H -0.057 10.034 -8.170 1.00 . A A . 80 LEU H 1 1
5 11359 1 1 80 LEU HA H -0.356 9.755 -5.330 1.00 . A A . 80 LEU HA 1 1
5 11360 1 1 80 LEU HB2 H 0.811 8.155 -6.961 1.00 . A A . 80 LEU HB2 1 1
5 11361 1 1 80 LEU HB3 H 2.167 9.267 -6.891 1.00 . A A . 80 LEU HB3 1 1
5 11362 1 1 80 LEU HD11 H 1.089 6.187 -5.258 1.00 . A A . 80 LEU HD11 1 1
5 11363 1 1 80 LEU HD12 H -0.138 7.382 -4.843 1.00 . A A . 80 LEU HD12 1 1
5 11364 1 1 80 LEU HD13 H 1.020 6.850 -3.626 1.00 . A A . 80 LEU HD13 1 1
5 11365 1 1 80 LEU HD21 H 3.786 8.328 -5.935 1.00 . A A . 80 LEU HD21 1 1
5 11366 1 1 80 LEU HD22 H 3.166 6.682 -5.810 1.00 . A A . 80 LEU HD22 1 1
5 11367 1 1 80 LEU HD23 H 3.730 7.523 -4.367 1.00 . A A . 80 LEU HD23 1 1
5 11368 1 1 80 LEU HG H 1.875 8.902 -4.277 1.00 . A A . 80 LEU HG 1 1
5 11369 1 1 80 LEU N N -0.402 10.344 -7.307 1.00 . A A . 80 LEU N 1 1
5 11370 1 1 80 LEU O O 2.236 11.517 -6.056 1.00 . A A . 80 LEU O 1 1
5 11371 1 1 81 ASN C C 2.343 12.828 -3.273 1.00 . A A . 81 ASN C 1 1
5 11372 1 1 81 ASN CA C 1.166 13.212 -4.163 1.00 . A A . 81 ASN CA 1 1
5 11373 1 1 81 ASN CB C 0.160 14.051 -3.370 1.00 . A A . 81 ASN CB 1 1
5 11374 1 1 81 ASN CG C -0.993 14.535 -4.227 1.00 . A A . 81 ASN CG 1 1
5 11375 1 1 81 ASN H H -0.371 11.773 -4.380 1.00 . A A . 81 ASN H 1 1
5 11376 1 1 81 ASN HA H 1.535 13.795 -4.994 1.00 . A A . 81 ASN HA 1 1
5 11377 1 1 81 ASN HB2 H -0.239 13.454 -2.564 1.00 . A A . 81 ASN HB2 1 1
5 11378 1 1 81 ASN HB3 H 0.666 14.912 -2.958 1.00 . A A . 81 ASN HB3 1 1
5 11379 1 1 81 ASN HD21 H -1.982 12.843 -3.894 1.00 . A A . 81 ASN HD21 1 1
5 11380 1 1 81 ASN HD22 H -2.782 13.993 -4.903 1.00 . A A . 81 ASN HD22 1 1
5 11381 1 1 81 ASN N N 0.521 12.023 -4.701 1.00 . A A . 81 ASN N 1 1
5 11382 1 1 81 ASN ND2 N -2.023 13.707 -4.354 1.00 . A A . 81 ASN ND2 1 1
5 11383 1 1 81 ASN O O 3.302 13.587 -3.132 1.00 . A A . 81 ASN O 1 1
5 11384 1 1 81 ASN OD1 O -0.957 15.638 -4.769 1.00 . A A . 81 ASN OD1 1 1
5 11385 1 1 82 ASN C C 2.945 9.808 -1.187 1.00 . A A . 82 ASN C 1 1
5 11386 1 1 82 ASN CA C 3.324 11.152 -1.801 1.00 . A A . 82 ASN CA 1 1
5 11387 1 1 82 ASN CB C 3.613 12.166 -0.691 1.00 . A A . 82 ASN CB 1 1
5 11388 1 1 82 ASN CG C 2.348 12.667 -0.022 1.00 . A A . 82 ASN CG 1 1
5 11389 1 1 82 ASN H H 1.476 11.081 -2.828 1.00 . A A . 82 ASN H 1 1
5 11390 1 1 82 ASN HA H 4.213 11.024 -2.399 1.00 . A A . 82 ASN HA 1 1
5 11391 1 1 82 ASN HB2 H 4.234 11.701 0.060 1.00 . A A . 82 ASN HB2 1 1
5 11392 1 1 82 ASN HB3 H 4.135 13.013 -1.113 1.00 . A A . 82 ASN HB3 1 1
5 11393 1 1 82 ASN HD21 H 3.099 12.244 1.770 1.00 . A A . 82 ASN HD21 1 1
5 11394 1 1 82 ASN HD22 H 1.509 12.922 1.764 1.00 . A A . 82 ASN HD22 1 1
5 11395 1 1 82 ASN N N 2.264 11.642 -2.676 1.00 . A A . 82 ASN N 1 1
5 11396 1 1 82 ASN ND2 N 2.316 12.605 1.305 1.00 . A A . 82 ASN ND2 1 1
5 11397 1 1 82 ASN O O 1.855 9.651 -0.638 1.00 . A A . 82 ASN O 1 1
5 11398 1 1 82 ASN OD1 O 1.410 13.107 -0.689 1.00 . A A . 82 ASN OD1 1 1
5 11399 1 1 83 VAL C C 4.417 7.333 0.567 1.00 . A A . 83 VAL C 1 1
5 11400 1 1 83 VAL CA C 3.623 7.518 -0.722 1.00 . A A . 83 VAL CA 1 1
5 11401 1 1 83 VAL CB C 4.006 6.409 -1.723 1.00 . A A . 83 VAL CB 1 1
5 11402 1 1 83 VAL CG1 C 5.478 6.503 -2.096 1.00 . A A . 83 VAL CG1 1 1
5 11403 1 1 83 VAL CG2 C 3.676 5.036 -1.154 1.00 . A A . 83 VAL CG2 1 1
5 11404 1 1 83 VAL H H 4.710 9.034 -1.719 1.00 . A A . 83 VAL H 1 1
5 11405 1 1 83 VAL HA H 2.570 7.429 -0.499 1.00 . A A . 83 VAL HA 1 1
5 11406 1 1 83 VAL HB H 3.423 6.551 -2.621 1.00 . A A . 83 VAL HB 1 1
5 11407 1 1 83 VAL HG11 H 5.908 5.513 -2.117 1.00 . A A . 83 VAL HG11 1 1
5 11408 1 1 83 VAL HG12 H 5.997 7.104 -1.364 1.00 . A A . 83 VAL HG12 1 1
5 11409 1 1 83 VAL HG13 H 5.574 6.959 -3.068 1.00 . A A . 83 VAL HG13 1 1
5 11410 1 1 83 VAL HG21 H 2.608 4.950 -1.019 1.00 . A A . 83 VAL HG21 1 1
5 11411 1 1 83 VAL HG22 H 4.171 4.912 -0.204 1.00 . A A . 83 VAL HG22 1 1
5 11412 1 1 83 VAL HG23 H 4.015 4.272 -1.839 1.00 . A A . 83 VAL HG23 1 1
5 11413 1 1 83 VAL N N 3.857 8.845 -1.276 1.00 . A A . 83 VAL N 1 1
5 11414 1 1 83 VAL O O 5.555 7.793 0.675 1.00 . A A . 83 VAL O 1 1
5 11415 1 1 84 GLU C C 3.986 5.189 3.512 1.00 . A A . 84 GLU C 1 1
5 11416 1 1 84 GLU CA C 4.476 6.460 2.828 1.00 . A A . 84 GLU CA 1 1
5 11417 1 1 84 GLU CB C 4.235 7.661 3.744 1.00 . A A . 84 GLU CB 1 1
5 11418 1 1 84 GLU CD C 2.384 8.641 5.157 1.00 . A A . 84 GLU CD 1 1
5 11419 1 1 84 GLU CG C 2.781 8.102 3.797 1.00 . A A . 84 GLU CG 1 1
5 11420 1 1 84 GLU H H 2.901 6.341 1.416 1.00 . A A . 84 GLU H 1 1
5 11421 1 1 84 GLU HA H 5.534 6.370 2.642 1.00 . A A . 84 GLU HA 1 1
5 11422 1 1 84 GLU HB2 H 4.546 7.406 4.746 1.00 . A A . 84 GLU HB2 1 1
5 11423 1 1 84 GLU HB3 H 4.827 8.493 3.394 1.00 . A A . 84 GLU HB3 1 1
5 11424 1 1 84 GLU HG2 H 2.627 8.879 3.062 1.00 . A A . 84 GLU HG2 1 1
5 11425 1 1 84 GLU HG3 H 2.153 7.256 3.562 1.00 . A A . 84 GLU HG3 1 1
5 11426 1 1 84 GLU N N 3.813 6.676 1.548 1.00 . A A . 84 GLU N 1 1
5 11427 1 1 84 GLU O O 2.829 5.106 3.926 1.00 . A A . 84 GLU O 1 1
5 11428 1 1 84 GLU OE1 O 2.310 7.840 6.113 1.00 . A A . 84 GLU OE1 1 1
5 11429 1 1 84 GLU OE2 O 2.149 9.861 5.267 1.00 . A A . 84 GLU OE2 1 1
5 11430 1 1 85 PHE C C 4.957 3.006 5.780 1.00 . A A . 85 PHE C 1 1
5 11431 1 1 85 PHE CA C 4.519 2.963 4.320 1.00 . A A . 85 PHE CA 1 1
5 11432 1 1 85 PHE CB C 5.170 1.753 3.635 1.00 . A A . 85 PHE CB 1 1
5 11433 1 1 85 PHE CD1 C 5.877 2.508 1.349 1.00 . A A . 85 PHE CD1 1 1
5 11434 1 1 85 PHE CD2 C 4.081 0.942 1.513 1.00 . A A . 85 PHE CD2 1 1
5 11435 1 1 85 PHE CE1 C 5.766 2.493 -0.025 1.00 . A A . 85 PHE CE1 1 1
5 11436 1 1 85 PHE CE2 C 3.965 0.926 0.142 1.00 . A A . 85 PHE CE2 1 1
5 11437 1 1 85 PHE CG C 5.038 1.735 2.137 1.00 . A A . 85 PHE CG 1 1
5 11438 1 1 85 PHE CZ C 4.808 1.704 -0.631 1.00 . A A . 85 PHE CZ 1 1
5 11439 1 1 85 PHE H H 5.789 4.334 3.322 1.00 . A A . 85 PHE H 1 1
5 11440 1 1 85 PHE HA H 3.445 2.857 4.279 1.00 . A A . 85 PHE HA 1 1
5 11441 1 1 85 PHE HB2 H 6.224 1.743 3.869 1.00 . A A . 85 PHE HB2 1 1
5 11442 1 1 85 PHE HB3 H 4.718 0.849 4.017 1.00 . A A . 85 PHE HB3 1 1
5 11443 1 1 85 PHE HD1 H 6.629 3.124 1.815 1.00 . A A . 85 PHE HD1 1 1
5 11444 1 1 85 PHE HD2 H 3.419 0.327 2.109 1.00 . A A . 85 PHE HD2 1 1
5 11445 1 1 85 PHE HE1 H 6.428 3.101 -0.623 1.00 . A A . 85 PHE HE1 1 1
5 11446 1 1 85 PHE HE2 H 3.212 0.306 -0.325 1.00 . A A . 85 PHE HE2 1 1
5 11447 1 1 85 PHE HZ H 4.723 1.693 -1.705 1.00 . A A . 85 PHE HZ 1 1
5 11448 1 1 85 PHE N N 4.875 4.209 3.654 1.00 . A A . 85 PHE N 1 1
5 11449 1 1 85 PHE O O 6.124 2.774 6.092 1.00 . A A . 85 PHE O 1 1
5 11450 1 1 86 LEU C C 4.344 1.911 8.653 1.00 . A A . 86 LEU C 1 1
5 11451 1 1 86 LEU CA C 4.315 3.327 8.100 1.00 . A A . 86 LEU CA 1 1
5 11452 1 1 86 LEU CB C 3.269 4.164 8.842 1.00 . A A . 86 LEU CB 1 1
5 11453 1 1 86 LEU CD1 C 2.024 6.325 9.097 1.00 . A A . 86 LEU CD1 1 1
5 11454 1 1 86 LEU CD2 C 4.501 6.344 8.757 1.00 . A A . 86 LEU CD2 1 1
5 11455 1 1 86 LEU CG C 3.198 5.633 8.423 1.00 . A A . 86 LEU CG 1 1
5 11456 1 1 86 LEU H H 3.099 3.444 6.371 1.00 . A A . 86 LEU H 1 1
5 11457 1 1 86 LEU HA H 5.289 3.777 8.227 1.00 . A A . 86 LEU HA 1 1
5 11458 1 1 86 LEU HB2 H 2.298 3.717 8.677 1.00 . A A . 86 LEU HB2 1 1
5 11459 1 1 86 LEU HB3 H 3.489 4.125 9.898 1.00 . A A . 86 LEU HB3 1 1
5 11460 1 1 86 LEU HD11 H 2.347 6.752 10.035 1.00 . A A . 86 LEU HD11 1 1
5 11461 1 1 86 LEU HD12 H 1.240 5.606 9.281 1.00 . A A . 86 LEU HD12 1 1
5 11462 1 1 86 LEU HD13 H 1.651 7.109 8.455 1.00 . A A . 86 LEU HD13 1 1
5 11463 1 1 86 LEU HD21 H 4.605 6.422 9.829 1.00 . A A . 86 LEU HD21 1 1
5 11464 1 1 86 LEU HD22 H 4.494 7.333 8.324 1.00 . A A . 86 LEU HD22 1 1
5 11465 1 1 86 LEU HD23 H 5.332 5.781 8.355 1.00 . A A . 86 LEU HD23 1 1
5 11466 1 1 86 LEU HG H 3.050 5.690 7.355 1.00 . A A . 86 LEU HG 1 1
5 11467 1 1 86 LEU N N 4.017 3.282 6.675 1.00 . A A . 86 LEU N 1 1
5 11468 1 1 86 LEU O O 3.304 1.341 8.974 1.00 . A A . 86 LEU O 1 1
5 11469 1 1 87 MET C C 6.917 -0.211 10.072 1.00 . A A . 87 MET C 1 1
5 11470 1 1 87 MET CA C 5.671 -0.035 9.208 1.00 . A A . 87 MET CA 1 1
5 11471 1 1 87 MET CB C 5.692 -0.984 7.994 1.00 . A A . 87 MET CB 1 1
5 11472 1 1 87 MET CE C 8.133 -1.158 5.876 1.00 . A A . 87 MET CE 1 1
5 11473 1 1 87 MET CG C 6.722 -2.110 8.050 1.00 . A A . 87 MET CG 1 1
5 11474 1 1 87 MET H H 6.329 1.825 8.440 1.00 . A A . 87 MET H 1 1
5 11475 1 1 87 MET HA H 4.803 -0.261 9.807 1.00 . A A . 87 MET HA 1 1
5 11476 1 1 87 MET HB2 H 4.718 -1.433 7.895 1.00 . A A . 87 MET HB2 1 1
5 11477 1 1 87 MET HB3 H 5.890 -0.397 7.108 1.00 . A A . 87 MET HB3 1 1
5 11478 1 1 87 MET HE1 H 7.753 -0.299 6.410 1.00 . A A . 87 MET HE1 1 1
5 11479 1 1 87 MET HE2 H 7.983 -1.016 4.815 1.00 . A A . 87 MET HE2 1 1
5 11480 1 1 87 MET HE3 H 9.188 -1.272 6.080 1.00 . A A . 87 MET HE3 1 1
5 11481 1 1 87 MET HG2 H 7.586 -1.772 8.598 1.00 . A A . 87 MET HG2 1 1
5 11482 1 1 87 MET HG3 H 6.284 -2.958 8.555 1.00 . A A . 87 MET HG3 1 1
5 11483 1 1 87 MET N N 5.534 1.333 8.730 1.00 . A A . 87 MET N 1 1
5 11484 1 1 87 MET O O 7.794 0.651 10.111 1.00 . A A . 87 MET O 1 1
5 11485 1 1 87 MET SD S 7.260 -2.627 6.411 1.00 . A A . 87 MET SD 1 1
5 11486 1 1 88 GLY C C 8.324 -3.163 11.695 1.00 . A A . 88 GLY C 1 1
5 11487 1 1 88 GLY CA C 8.112 -1.666 11.598 1.00 . A A . 88 GLY CA 1 1
5 11488 1 1 88 GLY H H 6.250 -1.997 10.662 1.00 . A A . 88 GLY H 1 1
5 11489 1 1 88 GLY HA2 H 9.000 -1.207 11.188 1.00 . A A . 88 GLY HA2 1 1
5 11490 1 1 88 GLY HA3 H 7.934 -1.271 12.586 1.00 . A A . 88 GLY HA3 1 1
5 11491 1 1 88 GLY N N 6.981 -1.351 10.749 1.00 . A A . 88 GLY N 1 1
5 11492 1 1 88 GLY O O 8.658 -3.813 10.705 1.00 . A A . 88 GLY O 1 1
5 11493 1 1 89 ALA C C 7.209 -5.660 14.066 1.00 . A A . 89 ALA C 1 1
5 11494 1 1 89 ALA CA C 8.258 -5.148 13.093 1.00 . A A . 89 ALA CA 1 1
5 11495 1 1 89 ALA CB C 9.651 -5.477 13.593 1.00 . A A . 89 ALA CB 1 1
5 11496 1 1 89 ALA H H 7.830 -3.147 13.630 1.00 . A A . 89 ALA H 1 1
5 11497 1 1 89 ALA HA H 8.119 -5.638 12.140 1.00 . A A . 89 ALA HA 1 1
5 11498 1 1 89 ALA HB1 H 9.761 -5.127 14.607 1.00 . A A . 89 ALA HB1 1 1
5 11499 1 1 89 ALA HB2 H 10.383 -4.998 12.961 1.00 . A A . 89 ALA HB2 1 1
5 11500 1 1 89 ALA HB3 H 9.794 -6.548 13.564 1.00 . A A . 89 ALA HB3 1 1
5 11501 1 1 89 ALA N N 8.110 -3.714 12.882 1.00 . A A . 89 ALA N 1 1
5 11502 1 1 89 ALA O O 6.728 -4.919 14.922 1.00 . A A . 89 ALA O 1 1
5 11503 1 1 90 ASN C C 6.329 -7.581 16.238 1.00 . A A . 90 ASN C 1 1
5 11504 1 1 90 ASN CA C 5.841 -7.524 14.791 1.00 . A A . 90 ASN CA 1 1
5 11505 1 1 90 ASN CB C 5.486 -8.932 14.306 1.00 . A A . 90 ASN CB 1 1
5 11506 1 1 90 ASN CG C 4.532 -9.646 15.245 1.00 . A A . 90 ASN CG 1 1
5 11507 1 1 90 ASN H H 7.256 -7.472 13.220 1.00 . A A . 90 ASN H 1 1
5 11508 1 1 90 ASN HA H 4.959 -6.904 14.739 1.00 . A A . 90 ASN HA 1 1
5 11509 1 1 90 ASN HB2 H 5.019 -8.863 13.334 1.00 . A A . 90 ASN HB2 1 1
5 11510 1 1 90 ASN HB3 H 6.389 -9.517 14.226 1.00 . A A . 90 ASN HB3 1 1
5 11511 1 1 90 ASN HD21 H 3.428 -8.001 15.420 1.00 . A A . 90 ASN HD21 1 1
5 11512 1 1 90 ASN HD22 H 2.880 -9.372 16.316 1.00 . A A . 90 ASN HD22 1 1
5 11513 1 1 90 ASN N N 6.846 -6.930 13.925 1.00 . A A . 90 ASN N 1 1
5 11514 1 1 90 ASN ND2 N 3.510 -8.934 15.706 1.00 . A A . 90 ASN ND2 1 1
5 11515 1 1 90 ASN O O 5.809 -6.880 17.107 1.00 . A A . 90 ASN O 1 1
5 11516 1 1 90 ASN OD1 O 4.716 -10.821 15.557 1.00 . A A . 90 ASN OD1 1 1
5 11517 1 1 91 SER C C 9.227 -7.862 17.962 1.00 . A A . 91 SER C 1 1
5 11518 1 1 91 SER CA C 7.882 -8.572 17.832 1.00 . A A . 91 SER CA 1 1
5 11519 1 1 91 SER CB C 8.044 -10.054 18.176 1.00 . A A . 91 SER CB 1 1
5 11520 1 1 91 SER H H 7.700 -8.956 15.757 1.00 . A A . 91 SER H 1 1
5 11521 1 1 91 SER HA H 7.188 -8.127 18.527 1.00 . A A . 91 SER HA 1 1
5 11522 1 1 91 SER HB2 H 8.686 -10.154 19.037 1.00 . A A . 91 SER HB2 1 1
5 11523 1 1 91 SER HB3 H 7.074 -10.477 18.399 1.00 . A A . 91 SER HB3 1 1
5 11524 1 1 91 SER HG H 9.558 -10.877 17.244 1.00 . A A . 91 SER HG 1 1
5 11525 1 1 91 SER N N 7.328 -8.422 16.489 1.00 . A A . 91 SER N 1 1
5 11526 1 1 91 SER O O 9.382 -6.944 18.767 1.00 . A A . 91 SER O 1 1
5 11527 1 1 91 SER OG O 8.615 -10.769 17.095 1.00 . A A . 91 SER OG 1 1
5 11528 1 1 92 ASN C C 11.677 -6.621 16.139 1.00 . A A . 92 ASN C 1 1
5 11529 1 1 92 ASN CA C 11.537 -7.714 17.196 1.00 . A A . 92 ASN CA 1 1
5 11530 1 1 92 ASN CB C 12.592 -8.798 16.964 1.00 . A A . 92 ASN CB 1 1
5 11531 1 1 92 ASN CG C 13.072 -9.424 18.260 1.00 . A A . 92 ASN CG 1 1
5 11532 1 1 92 ASN H H 10.015 -9.039 16.551 1.00 . A A . 92 ASN H 1 1
5 11533 1 1 92 ASN HA H 11.685 -7.284 18.173 1.00 . A A . 92 ASN HA 1 1
5 11534 1 1 92 ASN HB2 H 12.173 -9.576 16.345 1.00 . A A . 92 ASN HB2 1 1
5 11535 1 1 92 ASN HB3 H 13.442 -8.362 16.461 1.00 . A A . 92 ASN HB3 1 1
5 11536 1 1 92 ASN HD21 H 11.210 -9.460 18.960 1.00 . A A . 92 ASN HD21 1 1
5 11537 1 1 92 ASN HD22 H 12.423 -10.088 20.018 1.00 . A A . 92 ASN HD22 1 1
5 11538 1 1 92 ASN N N 10.199 -8.300 17.168 1.00 . A A . 92 ASN N 1 1
5 11539 1 1 92 ASN ND2 N 12.141 -9.684 19.170 1.00 . A A . 92 ASN ND2 1 1
5 11540 1 1 92 ASN O O 11.490 -6.875 14.950 1.00 . A A . 92 ASN O 1 1
5 11541 1 1 92 ASN OD1 O 14.263 -9.670 18.440 1.00 . A A . 92 ASN OD1 1 1
5 11542 1 1 93 PRO C C 13.131 -4.562 14.477 1.00 . A A . 93 PRO C 1 1
5 11543 1 1 93 PRO CA C 12.174 -4.254 15.628 1.00 . A A . 93 PRO CA 1 1
5 11544 1 1 93 PRO CB C 12.737 -3.126 16.508 1.00 . A A . 93 PRO CB 1 1
5 11545 1 1 93 PRO CD C 12.265 -4.981 17.943 1.00 . A A . 93 PRO CD 1 1
5 11546 1 1 93 PRO CG C 13.154 -3.782 17.782 1.00 . A A . 93 PRO CG 1 1
5 11547 1 1 93 PRO HA H 11.222 -3.946 15.220 1.00 . A A . 93 PRO HA 1 1
5 11548 1 1 93 PRO HB2 H 13.578 -2.667 16.011 1.00 . A A . 93 PRO HB2 1 1
5 11549 1 1 93 PRO HB3 H 11.968 -2.387 16.680 1.00 . A A . 93 PRO HB3 1 1
5 11550 1 1 93 PRO HD2 H 12.778 -5.759 18.487 1.00 . A A . 93 PRO HD2 1 1
5 11551 1 1 93 PRO HD3 H 11.346 -4.708 18.440 1.00 . A A . 93 PRO HD3 1 1
5 11552 1 1 93 PRO HG2 H 14.187 -4.088 17.718 1.00 . A A . 93 PRO HG2 1 1
5 11553 1 1 93 PRO HG3 H 13.015 -3.099 18.607 1.00 . A A . 93 PRO HG3 1 1
5 11554 1 1 93 PRO N N 12.012 -5.383 16.552 1.00 . A A . 93 PRO N 1 1
5 11555 1 1 93 PRO O O 13.121 -3.875 13.455 1.00 . A A . 93 PRO O 1 1
5 11556 1 1 94 ASN C C 14.328 -7.018 12.663 1.00 . A A . 94 ASN C 1 1
5 11557 1 1 94 ASN CA C 14.916 -5.974 13.614 1.00 . A A . 94 ASN CA 1 1
5 11558 1 1 94 ASN CB C 16.193 -6.518 14.257 1.00 . A A . 94 ASN CB 1 1
5 11559 1 1 94 ASN CG C 17.020 -5.429 14.912 1.00 . A A . 94 ASN CG 1 1
5 11560 1 1 94 ASN H H 13.925 -6.102 15.478 1.00 . A A . 94 ASN H 1 1
5 11561 1 1 94 ASN HA H 15.162 -5.089 13.045 1.00 . A A . 94 ASN HA 1 1
5 11562 1 1 94 ASN HB2 H 15.929 -7.246 15.009 1.00 . A A . 94 ASN HB2 1 1
5 11563 1 1 94 ASN HB3 H 16.796 -6.994 13.496 1.00 . A A . 94 ASN HB3 1 1
5 11564 1 1 94 ASN HD21 H 16.941 -6.386 16.654 1.00 . A A . 94 ASN HD21 1 1
5 11565 1 1 94 ASN HD22 H 17.820 -4.898 16.654 1.00 . A A . 94 ASN HD22 1 1
5 11566 1 1 94 ASN N N 13.958 -5.591 14.644 1.00 . A A . 94 ASN N 1 1
5 11567 1 1 94 ASN ND2 N 17.287 -5.587 16.203 1.00 . A A . 94 ASN ND2 1 1
5 11568 1 1 94 ASN O O 15.062 -7.802 12.061 1.00 . A A . 94 ASN O 1 1
5 11569 1 1 94 ASN OD1 O 17.412 -4.458 14.267 1.00 . A A . 94 ASN OD1 1 1
5 11570 1 1 95 ASP C C 11.701 -7.263 10.458 1.00 . A A . 95 ASP C 1 1
5 11571 1 1 95 ASP CA C 12.331 -7.976 11.650 1.00 . A A . 95 ASP CA 1 1
5 11572 1 1 95 ASP CB C 11.257 -8.744 12.419 1.00 . A A . 95 ASP CB 1 1
5 11573 1 1 95 ASP CG C 11.779 -10.045 12.998 1.00 . A A . 95 ASP CG 1 1
5 11574 1 1 95 ASP H H 12.468 -6.379 13.032 1.00 . A A . 95 ASP H 1 1
5 11575 1 1 95 ASP HA H 13.071 -8.674 11.288 1.00 . A A . 95 ASP HA 1 1
5 11576 1 1 95 ASP HB2 H 10.896 -8.130 13.228 1.00 . A A . 95 ASP HB2 1 1
5 11577 1 1 95 ASP HB3 H 10.439 -8.969 11.751 1.00 . A A . 95 ASP HB3 1 1
5 11578 1 1 95 ASP N N 13.004 -7.026 12.531 1.00 . A A . 95 ASP N 1 1
5 11579 1 1 95 ASP O O 10.554 -6.820 10.521 1.00 . A A . 95 ASP O 1 1
5 11580 1 1 95 ASP OD1 O 12.763 -10.001 13.765 1.00 . A A . 95 ASP OD1 1 1
5 11581 1 1 95 ASP OD2 O 11.201 -11.108 12.686 1.00 . A A . 95 ASP OD2 1 1
5 11582 1 1 96 THR C C 13.027 -6.601 7.056 1.00 . A A . 96 THR C 1 1
5 11583 1 1 96 THR CA C 11.981 -6.495 8.166 1.00 . A A . 96 THR CA 1 1
5 11584 1 1 96 THR CB C 11.642 -5.028 8.466 1.00 . A A . 96 THR CB 1 1
5 11585 1 1 96 THR CG2 C 12.670 -4.340 9.340 1.00 . A A . 96 THR CG2 1 1
5 11586 1 1 96 THR H H 13.365 -7.528 9.387 1.00 . A A . 96 THR H 1 1
5 11587 1 1 96 THR HA H 11.083 -7.004 7.845 1.00 . A A . 96 THR HA 1 1
5 11588 1 1 96 THR HB H 10.697 -4.993 8.988 1.00 . A A . 96 THR HB 1 1
5 11589 1 1 96 THR HG1 H 10.584 -4.127 7.087 1.00 . A A . 96 THR HG1 1 1
5 11590 1 1 96 THR HG21 H 12.174 -3.867 10.174 1.00 . A A . 96 THR HG21 1 1
5 11591 1 1 96 THR HG22 H 13.192 -3.591 8.763 1.00 . A A . 96 THR HG22 1 1
5 11592 1 1 96 THR HG23 H 13.377 -5.067 9.708 1.00 . A A . 96 THR HG23 1 1
5 11593 1 1 96 THR N N 12.459 -7.155 9.374 1.00 . A A . 96 THR N 1 1
5 11594 1 1 96 THR O O 13.957 -7.400 7.154 1.00 . A A . 96 THR O 1 1
5 11595 1 1 96 THR OG1 O 11.515 -4.274 7.275 1.00 . A A . 96 THR OG1 1 1
5 11596 1 1 97 MET C C 15.246 -5.944 5.350 1.00 . A A . 97 MET C 1 1
5 11597 1 1 97 MET CA C 13.803 -5.801 4.874 1.00 . A A . 97 MET CA 1 1
5 11598 1 1 97 MET CB C 13.669 -4.496 4.069 1.00 . A A . 97 MET CB 1 1
5 11599 1 1 97 MET CE C 11.076 -4.093 2.499 1.00 . A A . 97 MET CE 1 1
5 11600 1 1 97 MET CG C 13.777 -4.679 2.564 1.00 . A A . 97 MET CG 1 1
5 11601 1 1 97 MET H H 12.105 -5.184 5.985 1.00 . A A . 97 MET H 1 1
5 11602 1 1 97 MET HA H 13.557 -6.637 4.237 1.00 . A A . 97 MET HA 1 1
5 11603 1 1 97 MET HB2 H 12.712 -4.049 4.284 1.00 . A A . 97 MET HB2 1 1
5 11604 1 1 97 MET HB3 H 14.447 -3.808 4.376 1.00 . A A . 97 MET HB3 1 1
5 11605 1 1 97 MET HE1 H 11.613 -3.233 2.876 1.00 . A A . 97 MET HE1 1 1
5 11606 1 1 97 MET HE2 H 10.524 -4.555 3.306 1.00 . A A . 97 MET HE2 1 1
5 11607 1 1 97 MET HE3 H 10.392 -3.781 1.725 1.00 . A A . 97 MET HE3 1 1
5 11608 1 1 97 MET HG2 H 14.030 -3.725 2.119 1.00 . A A . 97 MET HG2 1 1
5 11609 1 1 97 MET HG3 H 14.561 -5.392 2.356 1.00 . A A . 97 MET HG3 1 1
5 11610 1 1 97 MET N N 12.869 -5.797 6.003 1.00 . A A . 97 MET N 1 1
5 11611 1 1 97 MET O O 15.563 -5.643 6.500 1.00 . A A . 97 MET O 1 1
5 11612 1 1 97 MET SD S 12.244 -5.270 1.826 1.00 . A A . 97 MET SD 1 1
5 11613 1 1 98 GLN C C 18.228 -5.250 4.263 1.00 . A A . 98 GLN C 1 1
5 11614 1 1 98 GLN CA C 17.529 -6.498 4.770 1.00 . A A . 98 GLN CA 1 1
5 11615 1 1 98 GLN CB C 18.128 -7.752 4.131 1.00 . A A . 98 GLN CB 1 1
5 11616 1 1 98 GLN CD C 19.754 -8.048 6.043 1.00 . A A . 98 GLN CD 1 1
5 11617 1 1 98 GLN CG C 19.570 -8.013 4.538 1.00 . A A . 98 GLN CG 1 1
5 11618 1 1 98 GLN H H 15.810 -6.569 3.540 1.00 . A A . 98 GLN H 1 1
5 11619 1 1 98 GLN HA H 17.627 -6.547 5.845 1.00 . A A . 98 GLN HA 1 1
5 11620 1 1 98 GLN HB2 H 17.536 -8.607 4.418 1.00 . A A . 98 GLN HB2 1 1
5 11621 1 1 98 GLN HB3 H 18.095 -7.645 3.057 1.00 . A A . 98 GLN HB3 1 1
5 11622 1 1 98 GLN HE21 H 19.718 -6.063 6.120 1.00 . A A . 98 GLN HE21 1 1
5 11623 1 1 98 GLN HE22 H 19.921 -6.869 7.634 1.00 . A A . 98 GLN HE22 1 1
5 11624 1 1 98 GLN HG2 H 19.879 -8.963 4.130 1.00 . A A . 98 GLN HG2 1 1
5 11625 1 1 98 GLN HG3 H 20.192 -7.228 4.132 1.00 . A A . 98 GLN HG3 1 1
5 11626 1 1 98 GLN N N 16.117 -6.370 4.450 1.00 . A A . 98 GLN N 1 1
5 11627 1 1 98 GLN NE2 N 19.802 -6.875 6.661 1.00 . A A . 98 GLN NE2 1 1
5 11628 1 1 98 GLN O O 19.070 -4.666 4.939 1.00 . A A . 98 GLN O 1 1
5 11629 1 1 98 GLN OE1 O 19.851 -9.120 6.641 1.00 . A A . 98 GLN OE1 1 1
5 11630 1 1 99 LYS C C 17.566 -3.420 1.128 1.00 . A A . 99 LYS C 1 1
5 11631 1 1 99 LYS CA C 18.311 -3.627 2.440 1.00 . A A . 99 LYS CA 1 1
5 11632 1 1 99 LYS CB C 19.816 -3.723 2.196 1.00 . A A . 99 LYS CB 1 1
5 11633 1 1 99 LYS CD C 22.104 -2.877 2.759 1.00 . A A . 99 LYS CD 1 1
5 11634 1 1 99 LYS CE C 22.980 -2.309 3.864 1.00 . A A . 99 LYS CE 1 1
5 11635 1 1 99 LYS CG C 20.639 -2.879 3.152 1.00 . A A . 99 LYS CG 1 1
5 11636 1 1 99 LYS H H 17.110 -5.345 2.619 1.00 . A A . 99 LYS H 1 1
5 11637 1 1 99 LYS HA H 18.100 -2.794 3.102 1.00 . A A . 99 LYS HA 1 1
5 11638 1 1 99 LYS HB2 H 20.120 -4.753 2.306 1.00 . A A . 99 LYS HB2 1 1
5 11639 1 1 99 LYS HB3 H 20.029 -3.399 1.188 1.00 . A A . 99 LYS HB3 1 1
5 11640 1 1 99 LYS HD2 H 22.410 -3.893 2.557 1.00 . A A . 99 LYS HD2 1 1
5 11641 1 1 99 LYS HD3 H 22.223 -2.278 1.868 1.00 . A A . 99 LYS HD3 1 1
5 11642 1 1 99 LYS HE2 H 22.933 -2.968 4.718 1.00 . A A . 99 LYS HE2 1 1
5 11643 1 1 99 LYS HE3 H 23.997 -2.254 3.506 1.00 . A A . 99 LYS HE3 1 1
5 11644 1 1 99 LYS HG2 H 20.270 -1.866 3.133 1.00 . A A . 99 LYS HG2 1 1
5 11645 1 1 99 LYS HG3 H 20.544 -3.282 4.150 1.00 . A A . 99 LYS HG3 1 1
5 11646 1 1 99 LYS HZ1 H 23.065 -0.643 5.122 1.00 . A A . 99 LYS HZ1 1 1
5 11647 1 1 99 LYS HZ2 H 21.522 -0.956 4.502 1.00 . A A . 99 LYS HZ2 1 1
5 11648 1 1 99 LYS HZ3 H 22.708 -0.268 3.512 1.00 . A A . 99 LYS HZ3 1 1
5 11649 1 1 99 LYS N N 17.814 -4.834 3.074 1.00 . A A . 99 LYS N 1 1
5 11650 1 1 99 LYS NZ N 22.538 -0.949 4.279 1.00 . A A . 99 LYS NZ 1 1
5 11651 1 1 99 LYS O O 17.577 -4.304 0.272 1.00 . A A . 99 LYS O 1 1
5 11652 1 1 100 ALA C C 15.434 -0.717 -0.341 1.00 . A A . 100 ALA C 1 1
5 11653 1 1 100 ALA CA C 16.170 -2.052 -0.288 1.00 . A A . 100 ALA CA 1 1
5 11654 1 1 100 ALA CB C 15.176 -3.183 -0.501 1.00 . A A . 100 ALA CB 1 1
5 11655 1 1 100 ALA H H 16.907 -1.596 1.664 1.00 . A A . 100 ALA H 1 1
5 11656 1 1 100 ALA HA H 16.879 -2.086 -1.101 1.00 . A A . 100 ALA HA 1 1
5 11657 1 1 100 ALA HB1 H 14.218 -2.774 -0.787 1.00 . A A . 100 ALA HB1 1 1
5 11658 1 1 100 ALA HB2 H 15.069 -3.742 0.418 1.00 . A A . 100 ALA HB2 1 1
5 11659 1 1 100 ALA HB3 H 15.538 -3.835 -1.280 1.00 . A A . 100 ALA HB3 1 1
5 11660 1 1 100 ALA N N 16.907 -2.277 0.955 1.00 . A A . 100 ALA N 1 1
5 11661 1 1 100 ALA O O 15.172 -0.089 0.683 1.00 . A A . 100 ALA O 1 1
5 11662 1 1 101 LYS C C 12.887 0.544 -2.174 1.00 . A A . 101 LYS C 1 1
5 11663 1 1 101 LYS CA C 14.334 0.904 -1.829 1.00 . A A . 101 LYS CA 1 1
5 11664 1 1 101 LYS CB C 14.970 1.667 -2.996 1.00 . A A . 101 LYS CB 1 1
5 11665 1 1 101 LYS CD C 14.289 -0.024 -4.731 1.00 . A A . 101 LYS CD 1 1
5 11666 1 1 101 LYS CE C 14.557 -0.385 -6.184 1.00 . A A . 101 LYS CE 1 1
5 11667 1 1 101 LYS CG C 15.438 0.775 -4.137 1.00 . A A . 101 LYS CG 1 1
5 11668 1 1 101 LYS H H 15.304 -0.907 -2.322 1.00 . A A . 101 LYS H 1 1
5 11669 1 1 101 LYS HA H 14.361 1.527 -0.941 1.00 . A A . 101 LYS HA 1 1
5 11670 1 1 101 LYS HB2 H 14.247 2.364 -3.389 1.00 . A A . 101 LYS HB2 1 1
5 11671 1 1 101 LYS HB3 H 15.823 2.218 -2.626 1.00 . A A . 101 LYS HB3 1 1
5 11672 1 1 101 LYS HD2 H 14.164 -0.932 -4.162 1.00 . A A . 101 LYS HD2 1 1
5 11673 1 1 101 LYS HD3 H 13.388 0.567 -4.676 1.00 . A A . 101 LYS HD3 1 1
5 11674 1 1 101 LYS HE2 H 13.679 -0.866 -6.588 1.00 . A A . 101 LYS HE2 1 1
5 11675 1 1 101 LYS HE3 H 14.756 0.521 -6.736 1.00 . A A . 101 LYS HE3 1 1
5 11676 1 1 101 LYS HG2 H 15.870 1.393 -4.910 1.00 . A A . 101 LYS HG2 1 1
5 11677 1 1 101 LYS HG3 H 16.186 0.091 -3.762 1.00 . A A . 101 LYS HG3 1 1
5 11678 1 1 101 LYS HZ1 H 16.597 -0.813 -6.056 1.00 . A A . 101 LYS HZ1 1 1
5 11679 1 1 101 LYS HZ2 H 15.803 -1.629 -7.308 1.00 . A A . 101 LYS HZ2 1 1
5 11680 1 1 101 LYS HZ3 H 15.598 -2.132 -5.707 1.00 . A A . 101 LYS HZ3 1 1
5 11681 1 1 101 LYS N N 15.078 -0.327 -1.565 1.00 . A A . 101 LYS N 1 1
5 11682 1 1 101 LYS NZ N 15.720 -1.303 -6.323 1.00 . A A . 101 LYS NZ 1 1
5 11683 1 1 101 LYS O O 12.563 -0.637 -2.309 1.00 . A A . 101 LYS O 1 1
5 11684 1 1 102 ILE C C 10.378 1.424 -4.173 1.00 . A A . 102 ILE C 1 1
5 11685 1 1 102 ILE CA C 10.620 1.261 -2.676 1.00 . A A . 102 ILE CA 1 1
5 11686 1 1 102 ILE CB C 9.622 2.149 -1.895 1.00 . A A . 102 ILE CB 1 1
5 11687 1 1 102 ILE CD1 C 9.326 3.572 0.190 1.00 . A A . 102 ILE CD1 1 1
5 11688 1 1 102 ILE CG1 C 10.249 2.675 -0.605 1.00 . A A . 102 ILE CG1 1 1
5 11689 1 1 102 ILE CG2 C 8.359 1.363 -1.582 1.00 . A A . 102 ILE CG2 1 1
5 11690 1 1 102 ILE H H 12.316 2.466 -2.229 1.00 . A A . 102 ILE H 1 1
5 11691 1 1 102 ILE HA H 10.424 0.231 -2.413 1.00 . A A . 102 ILE HA 1 1
5 11692 1 1 102 ILE HB H 9.346 2.985 -2.519 1.00 . A A . 102 ILE HB 1 1
5 11693 1 1 102 ILE HD11 H 8.679 4.111 -0.485 1.00 . A A . 102 ILE HD11 1 1
5 11694 1 1 102 ILE HD12 H 9.914 4.275 0.762 1.00 . A A . 102 ILE HD12 1 1
5 11695 1 1 102 ILE HD13 H 8.728 2.971 0.860 1.00 . A A . 102 ILE HD13 1 1
5 11696 1 1 102 ILE HG12 H 10.526 1.840 0.023 1.00 . A A . 102 ILE HG12 1 1
5 11697 1 1 102 ILE HG13 H 11.133 3.242 -0.850 1.00 . A A . 102 ILE HG13 1 1
5 11698 1 1 102 ILE HG21 H 8.584 0.307 -1.588 1.00 . A A . 102 ILE HG21 1 1
5 11699 1 1 102 ILE HG22 H 7.607 1.574 -2.329 1.00 . A A . 102 ILE HG22 1 1
5 11700 1 1 102 ILE HG23 H 7.989 1.645 -0.609 1.00 . A A . 102 ILE HG23 1 1
5 11701 1 1 102 ILE N N 12.017 1.538 -2.333 1.00 . A A . 102 ILE N 1 1
5 11702 1 1 102 ILE O O 11.184 2.030 -4.874 1.00 . A A . 102 ILE O 1 1
5 11703 1 1 103 GLN C C 7.446 1.280 -6.275 1.00 . A A . 103 GLN C 1 1
5 11704 1 1 103 GLN CA C 8.923 0.937 -6.076 1.00 . A A . 103 GLN CA 1 1
5 11705 1 1 103 GLN CB C 9.240 -0.393 -6.763 1.00 . A A . 103 GLN CB 1 1
5 11706 1 1 103 GLN CD C 11.218 -1.074 -8.182 1.00 . A A . 103 GLN CD 1 1
5 11707 1 1 103 GLN CG C 10.722 -0.727 -6.792 1.00 . A A . 103 GLN CG 1 1
5 11708 1 1 103 GLN H H 8.672 0.386 -4.045 1.00 . A A . 103 GLN H 1 1
5 11709 1 1 103 GLN HA H 9.524 1.715 -6.526 1.00 . A A . 103 GLN HA 1 1
5 11710 1 1 103 GLN HB2 H 8.725 -1.186 -6.236 1.00 . A A . 103 GLN HB2 1 1
5 11711 1 1 103 GLN HB3 H 8.880 -0.358 -7.779 1.00 . A A . 103 GLN HB3 1 1
5 11712 1 1 103 GLN HE21 H 9.555 -2.102 -8.546 1.00 . A A . 103 GLN HE21 1 1
5 11713 1 1 103 GLN HE22 H 10.708 -2.060 -9.832 1.00 . A A . 103 GLN HE22 1 1
5 11714 1 1 103 GLN HG2 H 11.277 0.126 -6.431 1.00 . A A . 103 GLN HG2 1 1
5 11715 1 1 103 GLN HG3 H 10.899 -1.570 -6.142 1.00 . A A . 103 GLN HG3 1 1
5 11716 1 1 103 GLN N N 9.270 0.865 -4.657 1.00 . A A . 103 GLN N 1 1
5 11717 1 1 103 GLN NE2 N 10.412 -1.821 -8.929 1.00 . A A . 103 GLN NE2 1 1
5 11718 1 1 103 GLN O O 6.722 1.542 -5.315 1.00 . A A . 103 GLN O 1 1
5 11719 1 1 103 GLN OE1 O 12.312 -0.675 -8.582 1.00 . A A . 103 GLN OE1 1 1
5 11720 1 1 104 TYR C C 5.338 1.248 -9.341 1.00 . A A . 104 TYR C 1 1
5 11721 1 1 104 TYR CA C 5.622 1.589 -7.877 1.00 . A A . 104 TYR CA 1 1
5 11722 1 1 104 TYR CB C 5.344 3.077 -7.637 1.00 . A A . 104 TYR CB 1 1
5 11723 1 1 104 TYR CD1 C 5.524 4.116 -9.938 1.00 . A A . 104 TYR CD1 1 1
5 11724 1 1 104 TYR CD2 C 7.130 4.742 -8.294 1.00 . A A . 104 TYR CD2 1 1
5 11725 1 1 104 TYR CE1 C 6.129 4.950 -10.856 1.00 . A A . 104 TYR CE1 1 1
5 11726 1 1 104 TYR CE2 C 7.743 5.578 -9.207 1.00 . A A . 104 TYR CE2 1 1
5 11727 1 1 104 TYR CG C 6.011 3.996 -8.641 1.00 . A A . 104 TYR CG 1 1
5 11728 1 1 104 TYR CZ C 7.240 5.680 -10.486 1.00 . A A . 104 TYR CZ 1 1
5 11729 1 1 104 TYR H H 7.638 1.061 -8.254 1.00 . A A . 104 TYR H 1 1
5 11730 1 1 104 TYR HA H 4.973 1.003 -7.239 1.00 . A A . 104 TYR HA 1 1
5 11731 1 1 104 TYR HB2 H 4.279 3.248 -7.689 1.00 . A A . 104 TYR HB2 1 1
5 11732 1 1 104 TYR HB3 H 5.698 3.346 -6.653 1.00 . A A . 104 TYR HB3 1 1
5 11733 1 1 104 TYR HD1 H 4.654 3.546 -10.225 1.00 . A A . 104 TYR HD1 1 1
5 11734 1 1 104 TYR HD2 H 7.521 4.663 -7.295 1.00 . A A . 104 TYR HD2 1 1
5 11735 1 1 104 TYR HE1 H 5.730 5.030 -11.857 1.00 . A A . 104 TYR HE1 1 1
5 11736 1 1 104 TYR HE2 H 8.614 6.146 -8.915 1.00 . A A . 104 TYR HE2 1 1
5 11737 1 1 104 TYR HH H 8.769 6.258 -11.498 1.00 . A A . 104 TYR HH 1 1
5 11738 1 1 104 TYR N N 7.009 1.276 -7.535 1.00 . A A . 104 TYR N 1 1
5 11739 1 1 104 TYR O O 6.209 1.404 -10.199 1.00 . A A . 104 TYR O 1 1
5 11740 1 1 104 TYR OH O 7.848 6.511 -11.398 1.00 . A A . 104 TYR OH 1 1
5 11741 1 1 105 THR C C 2.877 1.607 -11.583 1.00 . A A . 105 THR C 1 1
5 11742 1 1 105 THR CA C 3.737 0.489 -11.009 1.00 . A A . 105 THR CA 1 1
5 11743 1 1 105 THR CB C 2.996 -0.849 -11.090 1.00 . A A . 105 THR CB 1 1
5 11744 1 1 105 THR CG2 C 1.833 -0.962 -10.135 1.00 . A A . 105 THR CG2 1 1
5 11745 1 1 105 THR H H 3.451 0.725 -8.918 1.00 . A A . 105 THR H 1 1
5 11746 1 1 105 THR HA H 4.646 0.422 -11.590 1.00 . A A . 105 THR HA 1 1
5 11747 1 1 105 THR HB H 3.688 -1.643 -10.860 1.00 . A A . 105 THR HB 1 1
5 11748 1 1 105 THR HG1 H 1.809 -0.417 -12.587 1.00 . A A . 105 THR HG1 1 1
5 11749 1 1 105 THR HG21 H 1.040 -0.301 -10.453 1.00 . A A . 105 THR HG21 1 1
5 11750 1 1 105 THR HG22 H 2.155 -0.690 -9.145 1.00 . A A . 105 THR HG22 1 1
5 11751 1 1 105 THR HG23 H 1.471 -1.980 -10.129 1.00 . A A . 105 THR HG23 1 1
5 11752 1 1 105 THR N N 4.116 0.811 -9.635 1.00 . A A . 105 THR N 1 1
5 11753 1 1 105 THR O O 2.011 2.149 -10.896 1.00 . A A . 105 THR O 1 1
5 11754 1 1 105 THR OG1 O 2.494 -1.064 -12.397 1.00 . A A . 105 THR OG1 1 1
5 11755 1 1 106 VAL C C 1.113 2.546 -14.148 1.00 . A A . 106 VAL C 1 1
5 11756 1 1 106 VAL CA C 2.391 3.044 -13.482 1.00 . A A . 106 VAL CA 1 1
5 11757 1 1 106 VAL CB C 3.251 3.780 -14.534 1.00 . A A . 106 VAL CB 1 1
5 11758 1 1 106 VAL CG1 C 2.925 5.264 -14.539 1.00 . A A . 106 VAL CG1 1 1
5 11759 1 1 106 VAL CG2 C 4.738 3.564 -14.282 1.00 . A A . 106 VAL CG2 1 1
5 11760 1 1 106 VAL H H 3.845 1.508 -13.328 1.00 . A A . 106 VAL H 1 1
5 11761 1 1 106 VAL HA H 2.122 3.755 -12.718 1.00 . A A . 106 VAL HA 1 1
5 11762 1 1 106 VAL HB H 3.011 3.381 -15.508 1.00 . A A . 106 VAL HB 1 1
5 11763 1 1 106 VAL HG11 H 3.580 5.776 -13.847 1.00 . A A . 106 VAL HG11 1 1
5 11764 1 1 106 VAL HG12 H 1.898 5.408 -14.236 1.00 . A A . 106 VAL HG12 1 1
5 11765 1 1 106 VAL HG13 H 3.067 5.662 -15.531 1.00 . A A . 106 VAL HG13 1 1
5 11766 1 1 106 VAL HG21 H 5.047 2.634 -14.733 1.00 . A A . 106 VAL HG21 1 1
5 11767 1 1 106 VAL HG22 H 4.922 3.526 -13.219 1.00 . A A . 106 VAL HG22 1 1
5 11768 1 1 106 VAL HG23 H 5.299 4.378 -14.716 1.00 . A A . 106 VAL HG23 1 1
5 11769 1 1 106 VAL N N 3.132 1.965 -12.835 1.00 . A A . 106 VAL N 1 1
5 11770 1 1 106 VAL O O 0.015 2.981 -13.799 1.00 . A A . 106 VAL O 1 1
5 11771 1 1 107 ASP C C -0.365 -0.210 -15.231 1.00 . A A . 107 ASP C 1 1
5 11772 1 1 107 ASP CA C 0.102 1.115 -15.831 1.00 . A A . 107 ASP CA 1 1
5 11773 1 1 107 ASP CB C 0.441 0.938 -17.313 1.00 . A A . 107 ASP CB 1 1
5 11774 1 1 107 ASP CG C -0.292 1.928 -18.196 1.00 . A A . 107 ASP CG 1 1
5 11775 1 1 107 ASP H H 2.156 1.345 -15.359 1.00 . A A . 107 ASP H 1 1
5 11776 1 1 107 ASP HA H -0.699 1.834 -15.741 1.00 . A A . 107 ASP HA 1 1
5 11777 1 1 107 ASP HB2 H 1.503 1.081 -17.450 1.00 . A A . 107 ASP HB2 1 1
5 11778 1 1 107 ASP HB3 H 0.174 -0.061 -17.623 1.00 . A A . 107 ASP HB3 1 1
5 11779 1 1 107 ASP N N 1.256 1.648 -15.114 1.00 . A A . 107 ASP N 1 1
5 11780 1 1 107 ASP O O -0.853 -1.086 -15.944 1.00 . A A . 107 ASP O 1 1
5 11781 1 1 107 ASP OD1 O -1.499 1.720 -18.443 1.00 . A A . 107 ASP OD1 1 1
5 11782 1 1 107 ASP OD2 O 0.340 2.909 -18.640 1.00 . A A . 107 ASP OD2 1 1
5 11783 1 1 108 GLY C C -0.101 -2.816 -13.924 1.00 . A A . 108 GLY C 1 1
5 11784 1 1 108 GLY CA C -0.635 -1.569 -13.245 1.00 . A A . 108 GLY CA 1 1
5 11785 1 1 108 GLY H H 0.174 0.383 -13.396 1.00 . A A . 108 GLY H 1 1
5 11786 1 1 108 GLY HA2 H -0.277 -1.546 -12.226 1.00 . A A . 108 GLY HA2 1 1
5 11787 1 1 108 GLY HA3 H -1.713 -1.611 -13.236 1.00 . A A . 108 GLY HA3 1 1
5 11788 1 1 108 GLY N N -0.217 -0.348 -13.915 1.00 . A A . 108 GLY N 1 1
5 11789 1 1 108 GLY O O -0.788 -3.835 -13.997 1.00 . A A . 108 GLY O 1 1
5 11790 1 1 109 ARG C C 3.195 -4.023 -14.632 1.00 . A A . 109 ARG C 1 1
5 11791 1 1 109 ARG CA C 1.758 -3.851 -15.105 1.00 . A A . 109 ARG CA 1 1
5 11792 1 1 109 ARG CB C 1.729 -3.641 -16.623 1.00 . A A . 109 ARG CB 1 1
5 11793 1 1 109 ARG CD C 2.642 -1.936 -18.234 1.00 . A A . 109 ARG CD 1 1
5 11794 1 1 109 ARG CG C 1.723 -2.177 -17.046 1.00 . A A . 109 ARG CG 1 1
5 11795 1 1 109 ARG CZ C 2.449 -1.531 -20.656 1.00 . A A . 109 ARG CZ 1 1
5 11796 1 1 109 ARG H H 1.616 -1.886 -14.332 1.00 . A A . 109 ARG H 1 1
5 11797 1 1 109 ARG HA H 1.202 -4.743 -14.862 1.00 . A A . 109 ARG HA 1 1
5 11798 1 1 109 ARG HB2 H 2.597 -4.113 -17.054 1.00 . A A . 109 ARG HB2 1 1
5 11799 1 1 109 ARG HB3 H 0.842 -4.110 -17.021 1.00 . A A . 109 ARG HB3 1 1
5 11800 1 1 109 ARG HD2 H 3.151 -0.993 -18.093 1.00 . A A . 109 ARG HD2 1 1
5 11801 1 1 109 ARG HD3 H 3.369 -2.733 -18.277 1.00 . A A . 109 ARG HD3 1 1
5 11802 1 1 109 ARG HE H 0.960 -2.146 -19.477 1.00 . A A . 109 ARG HE 1 1
5 11803 1 1 109 ARG HG2 H 0.718 -1.896 -17.321 1.00 . A A . 109 ARG HG2 1 1
5 11804 1 1 109 ARG HG3 H 2.054 -1.568 -16.216 1.00 . A A . 109 ARG HG3 1 1
5 11805 1 1 109 ARG HH11 H 4.290 -1.187 -19.895 1.00 . A A . 109 ARG HH11 1 1
5 11806 1 1 109 ARG HH12 H 4.127 -0.911 -21.596 1.00 . A A . 109 ARG HH12 1 1
5 11807 1 1 109 ARG HH21 H 0.744 -1.784 -21.715 1.00 . A A . 109 ARG HH21 1 1
5 11808 1 1 109 ARG HH22 H 2.114 -1.249 -22.629 1.00 . A A . 109 ARG HH22 1 1
5 11809 1 1 109 ARG N N 1.124 -2.729 -14.422 1.00 . A A . 109 ARG N 1 1
5 11810 1 1 109 ARG NE N 1.907 -1.892 -19.495 1.00 . A A . 109 ARG NE 1 1
5 11811 1 1 109 ARG NH1 N 3.726 -1.181 -20.719 1.00 . A A . 109 ARG NH1 1 1
5 11812 1 1 109 ARG NH2 N 1.709 -1.521 -21.758 1.00 . A A . 109 ARG NH2 1 1
5 11813 1 1 109 ARG O O 3.515 -4.968 -13.913 1.00 . A A . 109 ARG O 1 1
5 11814 1 1 110 GLU C C 5.673 -2.344 -13.365 1.00 . A A . 110 GLU C 1 1
5 11815 1 1 110 GLU CA C 5.458 -3.136 -14.648 1.00 . A A . 110 GLU CA 1 1
5 11816 1 1 110 GLU CB C 6.334 -2.572 -15.767 1.00 . A A . 110 GLU CB 1 1
5 11817 1 1 110 GLU CD C 5.804 -0.651 -17.326 1.00 . A A . 110 GLU CD 1 1
5 11818 1 1 110 GLU CG C 6.214 -1.064 -15.924 1.00 . A A . 110 GLU CG 1 1
5 11819 1 1 110 GLU H H 3.737 -2.364 -15.602 1.00 . A A . 110 GLU H 1 1
5 11820 1 1 110 GLU HA H 5.727 -4.167 -14.473 1.00 . A A . 110 GLU HA 1 1
5 11821 1 1 110 GLU HB2 H 7.366 -2.808 -15.556 1.00 . A A . 110 GLU HB2 1 1
5 11822 1 1 110 GLU HB3 H 6.050 -3.034 -16.700 1.00 . A A . 110 GLU HB3 1 1
5 11823 1 1 110 GLU HG2 H 5.472 -0.703 -15.227 1.00 . A A . 110 GLU HG2 1 1
5 11824 1 1 110 GLU HG3 H 7.169 -0.615 -15.697 1.00 . A A . 110 GLU HG3 1 1
5 11825 1 1 110 GLU N N 4.056 -3.097 -15.036 1.00 . A A . 110 GLU N 1 1
5 11826 1 1 110 GLU O O 4.832 -1.535 -12.979 1.00 . A A . 110 GLU O 1 1
5 11827 1 1 110 GLU OE1 O 6.357 -1.211 -18.295 1.00 . A A . 110 GLU OE1 1 1
5 11828 1 1 110 GLU OE2 O 4.930 0.232 -17.451 1.00 . A A . 110 GLU OE2 1 1
5 11829 1 1 111 TRP C C 8.518 -1.283 -11.527 1.00 . A A . 111 TRP C 1 1
5 11830 1 1 111 TRP CA C 7.113 -1.874 -11.473 1.00 . A A . 111 TRP CA 1 1
5 11831 1 1 111 TRP CB C 6.975 -2.824 -10.285 1.00 . A A . 111 TRP CB 1 1
5 11832 1 1 111 TRP CD1 C 4.611 -3.808 -10.485 1.00 . A A . 111 TRP CD1 1 1
5 11833 1 1 111 TRP CD2 C 4.905 -2.459 -8.727 1.00 . A A . 111 TRP CD2 1 1
5 11834 1 1 111 TRP CE2 C 3.578 -2.932 -8.707 1.00 . A A . 111 TRP CE2 1 1
5 11835 1 1 111 TRP CE3 C 5.323 -1.589 -7.720 1.00 . A A . 111 TRP CE3 1 1
5 11836 1 1 111 TRP CG C 5.550 -3.037 -9.862 1.00 . A A . 111 TRP CG 1 1
5 11837 1 1 111 TRP CH2 C 3.109 -1.709 -6.750 1.00 . A A . 111 TRP CH2 1 1
5 11838 1 1 111 TRP CZ2 C 2.670 -2.559 -7.715 1.00 . A A . 111 TRP CZ2 1 1
5 11839 1 1 111 TRP CZ3 C 4.421 -1.223 -6.745 1.00 . A A . 111 TRP CZ3 1 1
5 11840 1 1 111 TRP H H 7.437 -3.229 -13.067 1.00 . A A . 111 TRP H 1 1
5 11841 1 1 111 TRP HA H 6.402 -1.070 -11.363 1.00 . A A . 111 TRP HA 1 1
5 11842 1 1 111 TRP HB2 H 7.391 -3.785 -10.549 1.00 . A A . 111 TRP HB2 1 1
5 11843 1 1 111 TRP HB3 H 7.517 -2.419 -9.444 1.00 . A A . 111 TRP HB3 1 1
5 11844 1 1 111 TRP HD1 H 4.788 -4.371 -11.387 1.00 . A A . 111 TRP HD1 1 1
5 11845 1 1 111 TRP HE1 H 2.600 -4.231 -10.035 1.00 . A A . 111 TRP HE1 1 1
5 11846 1 1 111 TRP HE3 H 6.331 -1.203 -7.699 1.00 . A A . 111 TRP HE3 1 1
5 11847 1 1 111 TRP HH2 H 2.438 -1.398 -5.969 1.00 . A A . 111 TRP HH2 1 1
5 11848 1 1 111 TRP HZ2 H 1.653 -2.919 -7.695 1.00 . A A . 111 TRP HZ2 1 1
5 11849 1 1 111 TRP HZ3 H 4.727 -0.546 -5.966 1.00 . A A . 111 TRP HZ3 1 1
5 11850 1 1 111 TRP N N 6.801 -2.576 -12.711 1.00 . A A . 111 TRP N 1 1
5 11851 1 1 111 TRP NE1 N 3.423 -3.756 -9.791 1.00 . A A . 111 TRP NE1 1 1
5 11852 1 1 111 TRP O O 9.496 -1.996 -11.753 1.00 . A A . 111 TRP O 1 1
5 11853 1 1 112 ILE C C 10.266 1.261 -9.985 1.00 . A A . 112 ILE C 1 1
5 11854 1 1 112 ILE CA C 9.888 0.726 -11.363 1.00 . A A . 112 ILE CA 1 1
5 11855 1 1 112 ILE CB C 9.874 1.903 -12.367 1.00 . A A . 112 ILE CB 1 1
5 11856 1 1 112 ILE CD1 C 8.510 3.001 -14.217 1.00 . A A . 112 ILE CD1 1 1
5 11857 1 1 112 ILE CG1 C 8.704 1.777 -13.350 1.00 . A A . 112 ILE CG1 1 1
5 11858 1 1 112 ILE CG2 C 11.194 1.969 -13.121 1.00 . A A . 112 ILE CG2 1 1
5 11859 1 1 112 ILE H H 7.788 0.541 -11.159 1.00 . A A . 112 ILE H 1 1
5 11860 1 1 112 ILE HA H 10.640 0.018 -11.682 1.00 . A A . 112 ILE HA 1 1
5 11861 1 1 112 ILE HB H 9.765 2.821 -11.809 1.00 . A A . 112 ILE HB 1 1
5 11862 1 1 112 ILE HD11 H 9.455 3.509 -14.340 1.00 . A A . 112 ILE HD11 1 1
5 11863 1 1 112 ILE HD12 H 7.801 3.667 -13.748 1.00 . A A . 112 ILE HD12 1 1
5 11864 1 1 112 ILE HD13 H 8.135 2.701 -15.185 1.00 . A A . 112 ILE HD13 1 1
5 11865 1 1 112 ILE HG12 H 8.877 0.933 -14.001 1.00 . A A . 112 ILE HG12 1 1
5 11866 1 1 112 ILE HG13 H 7.792 1.617 -12.794 1.00 . A A . 112 ILE HG13 1 1
5 11867 1 1 112 ILE HG21 H 11.025 2.370 -14.109 1.00 . A A . 112 ILE HG21 1 1
5 11868 1 1 112 ILE HG22 H 11.613 0.976 -13.202 1.00 . A A . 112 ILE HG22 1 1
5 11869 1 1 112 ILE HG23 H 11.883 2.607 -12.586 1.00 . A A . 112 ILE HG23 1 1
5 11870 1 1 112 ILE N N 8.606 0.028 -11.327 1.00 . A A . 112 ILE N 1 1
5 11871 1 1 112 ILE O O 9.425 1.346 -9.090 1.00 . A A . 112 ILE O 1 1
5 11872 1 1 113 ASP C C 11.210 3.369 -8.127 1.00 . A A . 113 ASP C 1 1
5 11873 1 1 113 ASP CA C 12.027 2.154 -8.557 1.00 . A A . 113 ASP CA 1 1
5 11874 1 1 113 ASP CB C 13.503 2.536 -8.676 1.00 . A A . 113 ASP CB 1 1
5 11875 1 1 113 ASP CG C 13.758 3.516 -9.805 1.00 . A A . 113 ASP CG 1 1
5 11876 1 1 113 ASP H H 12.157 1.534 -10.577 1.00 . A A . 113 ASP H 1 1
5 11877 1 1 113 ASP HA H 11.922 1.383 -7.810 1.00 . A A . 113 ASP HA 1 1
5 11878 1 1 113 ASP HB2 H 13.828 2.988 -7.752 1.00 . A A . 113 ASP HB2 1 1
5 11879 1 1 113 ASP HB3 H 14.084 1.643 -8.859 1.00 . A A . 113 ASP HB3 1 1
5 11880 1 1 113 ASP N N 11.536 1.623 -9.824 1.00 . A A . 113 ASP N 1 1
5 11881 1 1 113 ASP O O 10.699 4.113 -8.965 1.00 . A A . 113 ASP O 1 1
5 11882 1 1 113 ASP OD1 O 13.754 3.086 -10.977 1.00 . A A . 113 ASP OD1 1 1
5 11883 1 1 113 ASP OD2 O 13.963 4.714 -9.516 1.00 . A A . 113 ASP OD2 1 1
5 11884 1 1 114 LEU C C 11.169 5.562 -5.378 1.00 . A A . 114 LEU C 1 1
5 11885 1 1 114 LEU CA C 10.318 4.685 -6.285 1.00 . A A . 114 LEU CA 1 1
5 11886 1 1 114 LEU CB C 9.105 4.182 -5.504 1.00 . A A . 114 LEU CB 1 1
5 11887 1 1 114 LEU CD1 C 6.738 4.784 -4.929 1.00 . A A . 114 LEU CD1 1 1
5 11888 1 1 114 LEU CD2 C 8.629 5.759 -3.615 1.00 . A A . 114 LEU CD2 1 1
5 11889 1 1 114 LEU CG C 8.175 5.281 -4.986 1.00 . A A . 114 LEU CG 1 1
5 11890 1 1 114 LEU H H 11.508 2.933 -6.195 1.00 . A A . 114 LEU H 1 1
5 11891 1 1 114 LEU HA H 9.975 5.277 -7.120 1.00 . A A . 114 LEU HA 1 1
5 11892 1 1 114 LEU HB2 H 8.536 3.523 -6.143 1.00 . A A . 114 LEU HB2 1 1
5 11893 1 1 114 LEU HB3 H 9.460 3.617 -4.656 1.00 . A A . 114 LEU HB3 1 1
5 11894 1 1 114 LEU HD11 H 6.241 5.219 -4.075 1.00 . A A . 114 LEU HD11 1 1
5 11895 1 1 114 LEU HD12 H 6.732 3.708 -4.840 1.00 . A A . 114 LEU HD12 1 1
5 11896 1 1 114 LEU HD13 H 6.221 5.073 -5.831 1.00 . A A . 114 LEU HD13 1 1
5 11897 1 1 114 LEU HD21 H 9.154 4.961 -3.111 1.00 . A A . 114 LEU HD21 1 1
5 11898 1 1 114 LEU HD22 H 7.768 6.049 -3.030 1.00 . A A . 114 LEU HD22 1 1
5 11899 1 1 114 LEU HD23 H 9.289 6.606 -3.729 1.00 . A A . 114 LEU HD23 1 1
5 11900 1 1 114 LEU HG H 8.210 6.122 -5.663 1.00 . A A . 114 LEU HG 1 1
5 11901 1 1 114 LEU N N 11.083 3.564 -6.818 1.00 . A A . 114 LEU N 1 1
5 11902 1 1 114 LEU O O 11.324 6.759 -5.623 1.00 . A A . 114 LEU O 1 1
5 11903 1 1 115 GLU C C 13.996 5.491 -3.553 1.00 . A A . 115 GLU C 1 1
5 11904 1 1 115 GLU CA C 12.506 5.713 -3.357 1.00 . A A . 115 GLU CA 1 1
5 11905 1 1 115 GLU CB C 12.098 5.353 -1.930 1.00 . A A . 115 GLU CB 1 1
5 11906 1 1 115 GLU CD C 12.887 7.229 -0.428 1.00 . A A . 115 GLU CD 1 1
5 11907 1 1 115 GLU CG C 11.702 6.563 -1.099 1.00 . A A . 115 GLU CG 1 1
5 11908 1 1 115 GLU H H 11.525 4.017 -4.158 1.00 . A A . 115 GLU H 1 1
5 11909 1 1 115 GLU HA H 12.305 6.751 -3.508 1.00 . A A . 115 GLU HA 1 1
5 11910 1 1 115 GLU HB2 H 11.257 4.679 -1.969 1.00 . A A . 115 GLU HB2 1 1
5 11911 1 1 115 GLU HB3 H 12.924 4.858 -1.439 1.00 . A A . 115 GLU HB3 1 1
5 11912 1 1 115 GLU HG2 H 11.225 7.285 -1.747 1.00 . A A . 115 GLU HG2 1 1
5 11913 1 1 115 GLU HG3 H 11.004 6.248 -0.337 1.00 . A A . 115 GLU HG3 1 1
5 11914 1 1 115 GLU N N 11.697 4.969 -4.313 1.00 . A A . 115 GLU N 1 1
5 11915 1 1 115 GLU O O 14.430 4.448 -4.040 1.00 . A A . 115 GLU O 1 1
5 11916 1 1 115 GLU OE1 O 14.033 6.799 -0.681 1.00 . A A . 115 GLU OE1 1 1
5 11917 1 1 115 GLU OE2 O 12.671 8.181 0.352 1.00 . A A . 115 GLU OE2 1 1
5 11918 1 1 116 GLU C C 16.753 5.105 -2.771 1.00 . A A . 116 GLU C 1 1
5 11919 1 1 116 GLU CA C 16.227 6.450 -3.237 1.00 . A A . 116 GLU CA 1 1
5 11920 1 1 116 GLU CB C 16.832 7.548 -2.363 1.00 . A A . 116 GLU CB 1 1
5 11921 1 1 116 GLU CD C 17.239 10.033 -2.161 1.00 . A A . 116 GLU CD 1 1
5 11922 1 1 116 GLU CG C 16.336 8.943 -2.704 1.00 . A A . 116 GLU CG 1 1
5 11923 1 1 116 GLU H H 14.348 7.288 -2.758 1.00 . A A . 116 GLU H 1 1
5 11924 1 1 116 GLU HA H 16.512 6.612 -4.264 1.00 . A A . 116 GLU HA 1 1
5 11925 1 1 116 GLU HB2 H 16.585 7.341 -1.329 1.00 . A A . 116 GLU HB2 1 1
5 11926 1 1 116 GLU HB3 H 17.906 7.531 -2.476 1.00 . A A . 116 GLU HB3 1 1
5 11927 1 1 116 GLU HG2 H 16.285 9.042 -3.779 1.00 . A A . 116 GLU HG2 1 1
5 11928 1 1 116 GLU HG3 H 15.349 9.073 -2.285 1.00 . A A . 116 GLU HG3 1 1
5 11929 1 1 116 GLU N N 14.773 6.493 -3.146 1.00 . A A . 116 GLU N 1 1
5 11930 1 1 116 GLU O O 16.019 4.339 -2.151 1.00 . A A . 116 GLU O 1 1
5 11931 1 1 116 GLU OE1 O 17.768 9.864 -1.042 1.00 . A A . 116 GLU OE1 1 1
5 11932 1 1 116 GLU OE2 O 17.419 11.056 -2.855 1.00 . A A . 116 GLU OE2 1 1
5 11933 1 1 117 GLY C C 18.622 3.478 -1.102 1.00 . A A . 117 GLY C 1 1
5 11934 1 1 117 GLY CA C 18.609 3.573 -2.616 1.00 . A A . 117 GLY CA 1 1
5 11935 1 1 117 GLY H H 18.565 5.481 -3.538 1.00 . A A . 117 GLY H 1 1
5 11936 1 1 117 GLY HA2 H 18.032 2.753 -3.019 1.00 . A A . 117 GLY HA2 1 1
5 11937 1 1 117 GLY HA3 H 19.622 3.509 -2.982 1.00 . A A . 117 GLY HA3 1 1
5 11938 1 1 117 GLY N N 18.022 4.826 -3.051 1.00 . A A . 117 GLY N 1 1
5 11939 1 1 117 GLY O O 19.683 3.413 -0.480 1.00 . A A . 117 GLY O 1 1
5 11940 1 1 118 VAL C C 17.355 2.002 1.411 1.00 . A A . 118 VAL C 1 1
5 11941 1 1 118 VAL CA C 17.268 3.428 0.925 1.00 . A A . 118 VAL CA 1 1
5 11942 1 1 118 VAL CB C 15.907 4.046 1.349 1.00 . A A . 118 VAL CB 1 1
5 11943 1 1 118 VAL CG1 C 15.380 3.474 2.670 1.00 . A A . 118 VAL CG1 1 1
5 11944 1 1 118 VAL CG2 C 16.043 5.553 1.445 1.00 . A A . 118 VAL CG2 1 1
5 11945 1 1 118 VAL H H 16.630 3.552 -1.072 1.00 . A A . 118 VAL H 1 1
5 11946 1 1 118 VAL HA H 18.060 4.005 1.378 1.00 . A A . 118 VAL HA 1 1
5 11947 1 1 118 VAL HB H 15.184 3.827 0.577 1.00 . A A . 118 VAL HB 1 1
5 11948 1 1 118 VAL HG11 H 14.920 2.500 2.502 1.00 . A A . 118 VAL HG11 1 1
5 11949 1 1 118 VAL HG12 H 14.647 4.150 3.078 1.00 . A A . 118 VAL HG12 1 1
5 11950 1 1 118 VAL HG13 H 16.190 3.373 3.370 1.00 . A A . 118 VAL HG13 1 1
5 11951 1 1 118 VAL HG21 H 15.761 6.001 0.504 1.00 . A A . 118 VAL HG21 1 1
5 11952 1 1 118 VAL HG22 H 17.070 5.799 1.668 1.00 . A A . 118 VAL HG22 1 1
5 11953 1 1 118 VAL HG23 H 15.403 5.925 2.230 1.00 . A A . 118 VAL HG23 1 1
5 11954 1 1 118 VAL N N 17.430 3.491 -0.515 1.00 . A A . 118 VAL N 1 1
5 11955 1 1 118 VAL O O 17.132 1.062 0.657 1.00 . A A . 118 VAL O 1 1
5 11956 1 1 119 GLU C C 16.581 0.342 4.204 1.00 . A A . 119 GLU C 1 1
5 11957 1 1 119 GLU CA C 17.765 0.551 3.279 1.00 . A A . 119 GLU CA 1 1
5 11958 1 1 119 GLU CB C 19.091 0.416 4.012 1.00 . A A . 119 GLU CB 1 1
5 11959 1 1 119 GLU CD C 21.182 1.828 3.846 1.00 . A A . 119 GLU CD 1 1
5 11960 1 1 119 GLU CG C 20.263 0.846 3.147 1.00 . A A . 119 GLU CG 1 1
5 11961 1 1 119 GLU H H 17.836 2.646 3.228 1.00 . A A . 119 GLU H 1 1
5 11962 1 1 119 GLU HA H 17.721 -0.178 2.493 1.00 . A A . 119 GLU HA 1 1
5 11963 1 1 119 GLU HB2 H 19.071 1.034 4.898 1.00 . A A . 119 GLU HB2 1 1
5 11964 1 1 119 GLU HB3 H 19.237 -0.614 4.298 1.00 . A A . 119 GLU HB3 1 1
5 11965 1 1 119 GLU HG2 H 20.834 -0.028 2.875 1.00 . A A . 119 GLU HG2 1 1
5 11966 1 1 119 GLU HG3 H 19.871 1.313 2.248 1.00 . A A . 119 GLU HG3 1 1
5 11967 1 1 119 GLU N N 17.670 1.853 2.678 1.00 . A A . 119 GLU N 1 1
5 11968 1 1 119 GLU O O 16.700 0.460 5.423 1.00 . A A . 119 GLU O 1 1
5 11969 1 1 119 GLU OE1 O 21.685 1.495 4.940 1.00 . A A . 119 GLU OE1 1 1
5 11970 1 1 119 GLU OE2 O 21.399 2.931 3.301 1.00 . A A . 119 GLU OE2 1 1
5 11971 1 1 120 TYR C C 14.259 -1.466 5.143 1.00 . A A . 120 TYR C 1 1
5 11972 1 1 120 TYR CA C 14.200 -0.165 4.360 1.00 . A A . 120 TYR CA 1 1
5 11973 1 1 120 TYR CB C 12.982 -0.143 3.429 1.00 . A A . 120 TYR CB 1 1
5 11974 1 1 120 TYR CD1 C 12.551 2.345 3.443 1.00 . A A . 120 TYR CD1 1 1
5 11975 1 1 120 TYR CD2 C 12.935 1.285 1.349 1.00 . A A . 120 TYR CD2 1 1
5 11976 1 1 120 TYR CE1 C 12.423 3.557 2.811 1.00 . A A . 120 TYR CE1 1 1
5 11977 1 1 120 TYR CE2 C 12.815 2.502 0.712 1.00 . A A . 120 TYR CE2 1 1
5 11978 1 1 120 TYR CG C 12.807 1.184 2.726 1.00 . A A . 120 TYR CG 1 1
5 11979 1 1 120 TYR CZ C 12.559 3.634 1.448 1.00 . A A . 120 TYR CZ 1 1
5 11980 1 1 120 TYR H H 15.401 -0.019 2.626 1.00 . A A . 120 TYR H 1 1
5 11981 1 1 120 TYR HA H 14.111 0.650 5.063 1.00 . A A . 120 TYR HA 1 1
5 11982 1 1 120 TYR HB2 H 13.095 -0.910 2.677 1.00 . A A . 120 TYR HB2 1 1
5 11983 1 1 120 TYR HB3 H 12.091 -0.337 4.007 1.00 . A A . 120 TYR HB3 1 1
5 11984 1 1 120 TYR HD1 H 12.433 2.294 4.512 1.00 . A A . 120 TYR HD1 1 1
5 11985 1 1 120 TYR HD2 H 13.123 0.396 0.770 1.00 . A A . 120 TYR HD2 1 1
5 11986 1 1 120 TYR HE1 H 12.229 4.440 3.390 1.00 . A A . 120 TYR HE1 1 1
5 11987 1 1 120 TYR HE2 H 12.919 2.562 -0.358 1.00 . A A . 120 TYR HE2 1 1
5 11988 1 1 120 TYR HH H 11.781 5.381 1.267 1.00 . A A . 120 TYR HH 1 1
5 11989 1 1 120 TYR N N 15.427 0.046 3.604 1.00 . A A . 120 TYR N 1 1
5 11990 1 1 120 TYR O O 13.266 -2.181 5.262 1.00 . A A . 120 TYR O 1 1
5 11991 1 1 120 TYR OH O 12.442 4.849 0.817 1.00 . A A . 120 TYR OH 1 1
5 11992 1 1 121 THR C C 15.338 -2.552 7.990 1.00 . A A . 121 THR C 1 1
5 11993 1 1 121 THR CA C 15.640 -2.909 6.550 1.00 . A A . 121 THR CA 1 1
5 11994 1 1 121 THR CB C 17.081 -3.412 6.425 1.00 . A A . 121 THR CB 1 1
5 11995 1 1 121 THR CG2 C 18.043 -2.368 5.898 1.00 . A A . 121 THR CG2 1 1
5 11996 1 1 121 THR H H 16.154 -1.095 5.618 1.00 . A A . 121 THR H 1 1
5 11997 1 1 121 THR HA H 14.957 -3.676 6.225 1.00 . A A . 121 THR HA 1 1
5 11998 1 1 121 THR HB H 17.091 -4.242 5.744 1.00 . A A . 121 THR HB 1 1
5 11999 1 1 121 THR HG1 H 17.777 -4.797 7.623 1.00 . A A . 121 THR HG1 1 1
5 12000 1 1 121 THR HG21 H 18.004 -1.493 6.530 1.00 . A A . 121 THR HG21 1 1
5 12001 1 1 121 THR HG22 H 17.756 -2.096 4.891 1.00 . A A . 121 THR HG22 1 1
5 12002 1 1 121 THR HG23 H 19.047 -2.766 5.895 1.00 . A A . 121 THR HG23 1 1
5 12003 1 1 121 THR N N 15.425 -1.733 5.721 1.00 . A A . 121 THR N 1 1
5 12004 1 1 121 THR O O 15.106 -3.418 8.827 1.00 . A A . 121 THR O 1 1
5 12005 1 1 121 THR OG1 O 17.578 -3.860 7.675 1.00 . A A . 121 THR OG1 1 1
5 12006 1 1 122 MET C C 14.123 0.503 9.386 1.00 . A A . 122 MET C 1 1
5 12007 1 1 122 MET CA C 15.028 -0.711 9.558 1.00 . A A . 122 MET CA 1 1
5 12008 1 1 122 MET CB C 16.316 -0.318 10.297 1.00 . A A . 122 MET CB 1 1
5 12009 1 1 122 MET CE C 16.592 -3.347 10.995 1.00 . A A . 122 MET CE 1 1
5 12010 1 1 122 MET CG C 17.570 -1.029 9.797 1.00 . A A . 122 MET CG 1 1
5 12011 1 1 122 MET H H 15.513 -0.628 7.511 1.00 . A A . 122 MET H 1 1
5 12012 1 1 122 MET HA H 14.502 -1.467 10.124 1.00 . A A . 122 MET HA 1 1
5 12013 1 1 122 MET HB2 H 16.466 0.746 10.186 1.00 . A A . 122 MET HB2 1 1
5 12014 1 1 122 MET HB3 H 16.197 -0.545 11.346 1.00 . A A . 122 MET HB3 1 1
5 12015 1 1 122 MET HE1 H 16.628 -4.145 10.268 1.00 . A A . 122 MET HE1 1 1
5 12016 1 1 122 MET HE2 H 15.736 -2.721 10.796 1.00 . A A . 122 MET HE2 1 1
5 12017 1 1 122 MET HE3 H 16.509 -3.767 11.986 1.00 . A A . 122 MET HE3 1 1
5 12018 1 1 122 MET HG2 H 17.380 -1.433 8.813 1.00 . A A . 122 MET HG2 1 1
5 12019 1 1 122 MET HG3 H 18.371 -0.306 9.731 1.00 . A A . 122 MET HG3 1 1
5 12020 1 1 122 MET N N 15.328 -1.252 8.248 1.00 . A A . 122 MET N 1 1
5 12021 1 1 122 MET O O 14.352 1.555 9.983 1.00 . A A . 122 MET O 1 1
5 12022 1 1 122 MET SD S 18.093 -2.371 10.885 1.00 . A A . 122 MET SD 1 1
5 12023 1 1 123 PRO C C 11.023 1.571 9.250 1.00 . A A . 123 PRO C 1 1
5 12024 1 1 123 PRO CA C 12.159 1.463 8.240 1.00 . A A . 123 PRO CA 1 1
5 12025 1 1 123 PRO CB C 11.604 1.072 6.877 1.00 . A A . 123 PRO CB 1 1
5 12026 1 1 123 PRO CD C 12.753 -0.838 7.749 1.00 . A A . 123 PRO CD 1 1
5 12027 1 1 123 PRO CG C 11.582 -0.415 6.901 1.00 . A A . 123 PRO CG 1 1
5 12028 1 1 123 PRO HA H 12.672 2.407 8.157 1.00 . A A . 123 PRO HA 1 1
5 12029 1 1 123 PRO HB2 H 10.614 1.484 6.756 1.00 . A A . 123 PRO HB2 1 1
5 12030 1 1 123 PRO HB3 H 12.255 1.442 6.102 1.00 . A A . 123 PRO HB3 1 1
5 12031 1 1 123 PRO HD2 H 12.472 -1.650 8.403 1.00 . A A . 123 PRO HD2 1 1
5 12032 1 1 123 PRO HD3 H 13.579 -1.128 7.124 1.00 . A A . 123 PRO HD3 1 1
5 12033 1 1 123 PRO HG2 H 10.656 -0.762 7.338 1.00 . A A . 123 PRO HG2 1 1
5 12034 1 1 123 PRO HG3 H 11.688 -0.800 5.896 1.00 . A A . 123 PRO HG3 1 1
5 12035 1 1 123 PRO N N 13.086 0.375 8.529 1.00 . A A . 123 PRO N 1 1
5 12036 1 1 123 PRO O O 10.025 0.859 9.147 1.00 . A A . 123 PRO O 1 1
5 12037 1 1 124 GLY C C 8.941 3.400 10.582 1.00 . A A . 124 GLY C 1 1
5 12038 1 1 124 GLY CA C 10.119 2.674 11.192 1.00 . A A . 124 GLY CA 1 1
5 12039 1 1 124 GLY H H 11.968 3.035 10.231 1.00 . A A . 124 GLY H 1 1
5 12040 1 1 124 GLY HA2 H 9.795 1.712 11.560 1.00 . A A . 124 GLY HA2 1 1
5 12041 1 1 124 GLY HA3 H 10.507 3.258 12.012 1.00 . A A . 124 GLY HA3 1 1
5 12042 1 1 124 GLY N N 11.165 2.481 10.206 1.00 . A A . 124 GLY N 1 1
5 12043 1 1 124 GLY O O 7.787 3.018 10.778 1.00 . A A . 124 GLY O 1 1
5 12044 1 1 125 ALA C C 8.733 5.641 7.763 1.00 . A A . 125 ALA C 1 1
5 12045 1 1 125 ALA CA C 8.237 5.227 9.133 1.00 . A A . 125 ALA CA 1 1
5 12046 1 1 125 ALA CB C 7.855 6.445 9.955 1.00 . A A . 125 ALA CB 1 1
5 12047 1 1 125 ALA H H 10.194 4.673 9.693 1.00 . A A . 125 ALA H 1 1
5 12048 1 1 125 ALA HA H 7.363 4.610 9.006 1.00 . A A . 125 ALA HA 1 1
5 12049 1 1 125 ALA HB1 H 6.961 6.230 10.522 1.00 . A A . 125 ALA HB1 1 1
5 12050 1 1 125 ALA HB2 H 7.669 7.279 9.294 1.00 . A A . 125 ALA HB2 1 1
5 12051 1 1 125 ALA HB3 H 8.661 6.691 10.630 1.00 . A A . 125 ALA HB3 1 1
5 12052 1 1 125 ALA N N 9.250 4.439 9.818 1.00 . A A . 125 ALA N 1 1
5 12053 1 1 125 ALA O O 9.659 6.441 7.640 1.00 . A A . 125 ALA O 1 1
5 12054 1 1 126 ILE C C 7.594 6.389 4.724 1.00 . A A . 126 ILE C 1 1
5 12055 1 1 126 ILE CA C 8.521 5.373 5.375 1.00 . A A . 126 ILE CA 1 1
5 12056 1 1 126 ILE CB C 8.567 4.106 4.507 1.00 . A A . 126 ILE CB 1 1
5 12057 1 1 126 ILE CD1 C 9.418 1.710 4.466 1.00 . A A . 126 ILE CD1 1 1
5 12058 1 1 126 ILE CG1 C 9.048 2.902 5.322 1.00 . A A . 126 ILE CG1 1 1
5 12059 1 1 126 ILE CG2 C 9.494 4.347 3.345 1.00 . A A . 126 ILE CG2 1 1
5 12060 1 1 126 ILE H H 7.400 4.434 6.897 1.00 . A A . 126 ILE H 1 1
5 12061 1 1 126 ILE HA H 9.517 5.788 5.409 1.00 . A A . 126 ILE HA 1 1
5 12062 1 1 126 ILE HB H 7.579 3.910 4.123 1.00 . A A . 126 ILE HB 1 1
5 12063 1 1 126 ILE HD11 H 10.185 2.000 3.763 1.00 . A A . 126 ILE HD11 1 1
5 12064 1 1 126 ILE HD12 H 8.546 1.369 3.928 1.00 . A A . 126 ILE HD12 1 1
5 12065 1 1 126 ILE HD13 H 9.787 0.913 5.096 1.00 . A A . 126 ILE HD13 1 1
5 12066 1 1 126 ILE HG12 H 9.922 3.185 5.888 1.00 . A A . 126 ILE HG12 1 1
5 12067 1 1 126 ILE HG13 H 8.270 2.598 6.000 1.00 . A A . 126 ILE HG13 1 1
5 12068 1 1 126 ILE HG21 H 10.468 4.565 3.738 1.00 . A A . 126 ILE HG21 1 1
5 12069 1 1 126 ILE HG22 H 9.139 5.185 2.762 1.00 . A A . 126 ILE HG22 1 1
5 12070 1 1 126 ILE HG23 H 9.540 3.463 2.726 1.00 . A A . 126 ILE HG23 1 1
5 12071 1 1 126 ILE N N 8.125 5.075 6.737 1.00 . A A . 126 ILE N 1 1
5 12072 1 1 126 ILE O O 6.375 6.245 4.758 1.00 . A A . 126 ILE O 1 1
5 12073 1 1 127 LYS C C 8.307 9.198 2.444 1.00 . A A . 127 LYS C 1 1
5 12074 1 1 127 LYS CA C 7.432 8.461 3.454 1.00 . A A . 127 LYS CA 1 1
5 12075 1 1 127 LYS CB C 6.865 9.448 4.478 1.00 . A A . 127 LYS CB 1 1
5 12076 1 1 127 LYS CD C 4.974 11.073 4.781 1.00 . A A . 127 LYS CD 1 1
5 12077 1 1 127 LYS CE C 5.488 12.101 5.775 1.00 . A A . 127 LYS CE 1 1
5 12078 1 1 127 LYS CG C 6.080 10.591 3.857 1.00 . A A . 127 LYS CG 1 1
5 12079 1 1 127 LYS H H 9.171 7.466 4.132 1.00 . A A . 127 LYS H 1 1
5 12080 1 1 127 LYS HA H 6.617 7.988 2.929 1.00 . A A . 127 LYS HA 1 1
5 12081 1 1 127 LYS HB2 H 6.209 8.912 5.150 1.00 . A A . 127 LYS HB2 1 1
5 12082 1 1 127 LYS HB3 H 7.683 9.867 5.046 1.00 . A A . 127 LYS HB3 1 1
5 12083 1 1 127 LYS HD2 H 4.191 11.522 4.187 1.00 . A A . 127 LYS HD2 1 1
5 12084 1 1 127 LYS HD3 H 4.577 10.228 5.323 1.00 . A A . 127 LYS HD3 1 1
5 12085 1 1 127 LYS HE2 H 6.267 11.649 6.371 1.00 . A A . 127 LYS HE2 1 1
5 12086 1 1 127 LYS HE3 H 5.894 12.941 5.230 1.00 . A A . 127 LYS HE3 1 1
5 12087 1 1 127 LYS HG2 H 6.753 11.411 3.658 1.00 . A A . 127 LYS HG2 1 1
5 12088 1 1 127 LYS HG3 H 5.640 10.252 2.930 1.00 . A A . 127 LYS HG3 1 1
5 12089 1 1 127 LYS HZ1 H 3.650 11.879 6.744 1.00 . A A . 127 LYS HZ1 1 1
5 12090 1 1 127 LYS HZ2 H 4.010 13.476 6.316 1.00 . A A . 127 LYS HZ2 1 1
5 12091 1 1 127 LYS HZ3 H 4.790 12.757 7.633 1.00 . A A . 127 LYS HZ3 1 1
5 12092 1 1 127 LYS N N 8.192 7.415 4.125 1.00 . A A . 127 LYS N 1 1
5 12093 1 1 127 LYS NZ N 4.409 12.587 6.679 1.00 . A A . 127 LYS NZ 1 1
5 12094 1 1 127 LYS O O 9.528 9.251 2.588 1.00 . A A . 127 LYS O 1 1
5 12095 1 1 128 VAL C C 7.677 11.779 -0.002 1.00 . A A . 128 VAL C 1 1
5 12096 1 1 128 VAL CA C 8.404 10.495 0.388 1.00 . A A . 128 VAL CA 1 1
5 12097 1 1 128 VAL CB C 8.612 9.631 -0.871 1.00 . A A . 128 VAL CB 1 1
5 12098 1 1 128 VAL CG1 C 9.375 8.363 -0.523 1.00 . A A . 128 VAL CG1 1 1
5 12099 1 1 128 VAL CG2 C 7.278 9.295 -1.523 1.00 . A A . 128 VAL CG2 1 1
5 12100 1 1 128 VAL H H 6.702 9.689 1.355 1.00 . A A . 128 VAL H 1 1
5 12101 1 1 128 VAL HA H 9.375 10.752 0.785 1.00 . A A . 128 VAL HA 1 1
5 12102 1 1 128 VAL HB H 9.202 10.196 -1.576 1.00 . A A . 128 VAL HB 1 1
5 12103 1 1 128 VAL HG11 H 10.416 8.601 -0.364 1.00 . A A . 128 VAL HG11 1 1
5 12104 1 1 128 VAL HG12 H 9.289 7.656 -1.336 1.00 . A A . 128 VAL HG12 1 1
5 12105 1 1 128 VAL HG13 H 8.963 7.929 0.376 1.00 . A A . 128 VAL HG13 1 1
5 12106 1 1 128 VAL HG21 H 7.366 8.363 -2.060 1.00 . A A . 128 VAL HG21 1 1
5 12107 1 1 128 VAL HG22 H 7.005 10.083 -2.208 1.00 . A A . 128 VAL HG22 1 1
5 12108 1 1 128 VAL HG23 H 6.519 9.201 -0.760 1.00 . A A . 128 VAL HG23 1 1
5 12109 1 1 128 VAL N N 7.677 9.765 1.419 1.00 . A A . 128 VAL N 1 1
5 12110 1 1 128 VAL O O 6.463 11.893 0.166 1.00 . A A . 128 VAL O 1 1
5 12111 1 1 129 GLU C C 8.240 14.333 -2.386 1.00 . A A . 129 GLU C 1 1
5 12112 1 1 129 GLU CA C 7.861 14.018 -0.943 1.00 . A A . 129 GLU CA 1 1
5 12113 1 1 129 GLU CB C 8.338 15.140 -0.021 1.00 . A A . 129 GLU CB 1 1
5 12114 1 1 129 GLU CD C 9.128 15.703 2.313 1.00 . A A . 129 GLU CD 1 1
5 12115 1 1 129 GLU CG C 8.282 14.781 1.455 1.00 . A A . 129 GLU CG 1 1
5 12116 1 1 129 GLU H H 9.392 12.589 -0.635 1.00 . A A . 129 GLU H 1 1
5 12117 1 1 129 GLU HA H 6.785 13.939 -0.874 1.00 . A A . 129 GLU HA 1 1
5 12118 1 1 129 GLU HB2 H 9.360 15.386 -0.271 1.00 . A A . 129 GLU HB2 1 1
5 12119 1 1 129 GLU HB3 H 7.719 16.010 -0.182 1.00 . A A . 129 GLU HB3 1 1
5 12120 1 1 129 GLU HG2 H 7.256 14.845 1.789 1.00 . A A . 129 GLU HG2 1 1
5 12121 1 1 129 GLU HG3 H 8.639 13.769 1.580 1.00 . A A . 129 GLU HG3 1 1
5 12122 1 1 129 GLU N N 8.430 12.742 -0.525 1.00 . A A . 129 GLU N 1 1
5 12123 1 1 129 GLU O O 9.154 13.725 -2.944 1.00 . A A . 129 GLU O 1 1
5 12124 1 1 129 GLU OE1 O 9.308 16.877 1.923 1.00 . A A . 129 GLU OE1 1 1
5 12125 1 1 129 GLU OE2 O 9.609 15.253 3.373 1.00 . A A . 129 GLU OE2 1 1
5 12126 1 1 130 ASN C C 7.601 14.498 -5.314 1.00 . A A . 130 ASN C 1 1
5 12127 1 1 130 ASN CA C 7.798 15.677 -4.366 1.00 . A A . 130 ASN CA 1 1
5 12128 1 1 130 ASN CB C 9.221 16.222 -4.499 1.00 . A A . 130 ASN CB 1 1
5 12129 1 1 130 ASN CG C 9.387 17.571 -3.828 1.00 . A A . 130 ASN CG 1 1
5 12130 1 1 130 ASN H H 6.816 15.731 -2.490 1.00 . A A . 130 ASN H 1 1
5 12131 1 1 130 ASN HA H 7.097 16.455 -4.628 1.00 . A A . 130 ASN HA 1 1
5 12132 1 1 130 ASN HB2 H 9.910 15.528 -4.044 1.00 . A A . 130 ASN HB2 1 1
5 12133 1 1 130 ASN HB3 H 9.462 16.329 -5.547 1.00 . A A . 130 ASN HB3 1 1
5 12134 1 1 130 ASN HD21 H 9.001 18.500 -5.543 1.00 . A A . 130 ASN HD21 1 1
5 12135 1 1 130 ASN HD22 H 9.322 19.525 -4.192 1.00 . A A . 130 ASN HD22 1 1
5 12136 1 1 130 ASN N N 7.533 15.284 -2.986 1.00 . A A . 130 ASN N 1 1
5 12137 1 1 130 ASN ND2 N 9.220 18.641 -4.598 1.00 . A A . 130 ASN ND2 1 1
5 12138 1 1 130 ASN O O 8.262 14.403 -6.348 1.00 . A A . 130 ASN O 1 1
5 12139 1 1 130 ASN OD1 O 9.665 17.653 -2.632 1.00 . A A . 130 ASN OD1 1 1
5 12140 1 1 131 LEU C C 5.047 12.562 -6.464 1.00 . A A . 131 LEU C 1 1
5 12141 1 1 131 LEU CA C 6.400 12.429 -5.772 1.00 . A A . 131 LEU CA 1 1
5 12142 1 1 131 LEU CB C 6.422 11.165 -4.905 1.00 . A A . 131 LEU CB 1 1
5 12143 1 1 131 LEU CD1 C 7.901 9.572 -6.156 1.00 . A A . 131 LEU CD1 1 1
5 12144 1 1 131 LEU CD2 C 5.983 8.698 -4.809 1.00 . A A . 131 LEU CD2 1 1
5 12145 1 1 131 LEU CG C 6.484 9.844 -5.676 1.00 . A A . 131 LEU CG 1 1
5 12146 1 1 131 LEU H H 6.192 13.735 -4.120 1.00 . A A . 131 LEU H 1 1
5 12147 1 1 131 LEU HA H 7.170 12.353 -6.524 1.00 . A A . 131 LEU HA 1 1
5 12148 1 1 131 LEU HB2 H 7.283 11.218 -4.255 1.00 . A A . 131 LEU HB2 1 1
5 12149 1 1 131 LEU HB3 H 5.531 11.158 -4.296 1.00 . A A . 131 LEU HB3 1 1
5 12150 1 1 131 LEU HD11 H 8.085 8.508 -6.145 1.00 . A A . 131 LEU HD11 1 1
5 12151 1 1 131 LEU HD12 H 8.604 10.065 -5.502 1.00 . A A . 131 LEU HD12 1 1
5 12152 1 1 131 LEU HD13 H 8.020 9.948 -7.162 1.00 . A A . 131 LEU HD13 1 1
5 12153 1 1 131 LEU HD21 H 5.781 7.837 -5.430 1.00 . A A . 131 LEU HD21 1 1
5 12154 1 1 131 LEU HD22 H 5.077 8.998 -4.304 1.00 . A A . 131 LEU HD22 1 1
5 12155 1 1 131 LEU HD23 H 6.736 8.444 -4.077 1.00 . A A . 131 LEU HD23 1 1
5 12156 1 1 131 LEU HG H 5.846 9.911 -6.545 1.00 . A A . 131 LEU HG 1 1
5 12157 1 1 131 LEU N N 6.687 13.603 -4.955 1.00 . A A . 131 LEU N 1 1
5 12158 1 1 131 LEU O O 4.419 11.566 -6.809 1.00 . A A . 131 LEU O 1 1
5 12159 1 1 132 ASP C C 3.264 13.477 -8.711 1.00 . A A . 132 ASP C 1 1
5 12160 1 1 132 ASP CA C 3.318 14.065 -7.304 1.00 . A A . 132 ASP CA 1 1
5 12161 1 1 132 ASP CB C 3.059 15.572 -7.363 1.00 . A A . 132 ASP CB 1 1
5 12162 1 1 132 ASP CG C 3.291 16.251 -6.028 1.00 . A A . 132 ASP CG 1 1
5 12163 1 1 132 ASP H H 5.147 14.559 -6.359 1.00 . A A . 132 ASP H 1 1
5 12164 1 1 132 ASP HA H 2.547 13.604 -6.705 1.00 . A A . 132 ASP HA 1 1
5 12165 1 1 132 ASP HB2 H 3.719 16.016 -8.091 1.00 . A A . 132 ASP HB2 1 1
5 12166 1 1 132 ASP HB3 H 2.035 15.743 -7.660 1.00 . A A . 132 ASP HB3 1 1
5 12167 1 1 132 ASP N N 4.602 13.802 -6.660 1.00 . A A . 132 ASP N 1 1
5 12168 1 1 132 ASP O O 3.617 14.140 -9.686 1.00 . A A . 132 ASP O 1 1
5 12169 1 1 132 ASP OD1 O 2.498 16.010 -5.093 1.00 . A A . 132 ASP OD1 1 1
5 12170 1 1 132 ASP OD2 O 4.265 17.025 -5.917 1.00 . A A . 132 ASP OD2 1 1
5 12171 1 1 133 LEU C C 1.648 10.450 -10.054 1.00 . A A . 133 LEU C 1 1
5 12172 1 1 133 LEU CA C 2.694 11.558 -10.104 1.00 . A A . 133 LEU CA 1 1
5 12173 1 1 133 LEU CB C 4.044 10.970 -10.528 1.00 . A A . 133 LEU CB 1 1
5 12174 1 1 133 LEU CD1 C 5.458 9.032 -9.792 1.00 . A A . 133 LEU CD1 1 1
5 12175 1 1 133 LEU CD2 C 6.009 11.342 -9.014 1.00 . A A . 133 LEU CD2 1 1
5 12176 1 1 133 LEU CG C 4.888 10.384 -9.394 1.00 . A A . 133 LEU CG 1 1
5 12177 1 1 133 LEU H H 2.533 11.755 -8.000 1.00 . A A . 133 LEU H 1 1
5 12178 1 1 133 LEU HA H 2.388 12.292 -10.833 1.00 . A A . 133 LEU HA 1 1
5 12179 1 1 133 LEU HB2 H 3.858 10.185 -11.249 1.00 . A A . 133 LEU HB2 1 1
5 12180 1 1 133 LEU HB3 H 4.617 11.747 -11.010 1.00 . A A . 133 LEU HB3 1 1
5 12181 1 1 133 LEU HD11 H 4.685 8.281 -9.723 1.00 . A A . 133 LEU HD11 1 1
5 12182 1 1 133 LEU HD12 H 6.271 8.772 -9.130 1.00 . A A . 133 LEU HD12 1 1
5 12183 1 1 133 LEU HD13 H 5.823 9.078 -10.807 1.00 . A A . 133 LEU HD13 1 1
5 12184 1 1 133 LEU HD21 H 6.755 11.351 -9.794 1.00 . A A . 133 LEU HD21 1 1
5 12185 1 1 133 LEU HD22 H 6.461 11.019 -8.087 1.00 . A A . 133 LEU HD22 1 1
5 12186 1 1 133 LEU HD23 H 5.605 12.336 -8.891 1.00 . A A . 133 LEU HD23 1 1
5 12187 1 1 133 LEU HG H 4.263 10.239 -8.527 1.00 . A A . 133 LEU HG 1 1
5 12188 1 1 133 LEU N N 2.808 12.230 -8.812 1.00 . A A . 133 LEU N 1 1
5 12189 1 1 133 LEU O O 1.712 9.565 -9.201 1.00 . A A . 133 LEU O 1 1
5 12190 1 1 134 LYS C C 0.294 8.090 -11.114 1.00 . A A . 134 LYS C 1 1
5 12191 1 1 134 LYS CA C -0.349 9.467 -11.043 1.00 . A A . 134 LYS CA 1 1
5 12192 1 1 134 LYS CB C -1.251 9.692 -12.257 1.00 . A A . 134 LYS CB 1 1
5 12193 1 1 134 LYS CD C -3.612 9.421 -13.074 1.00 . A A . 134 LYS CD 1 1
5 12194 1 1 134 LYS CE C -3.384 9.287 -14.571 1.00 . A A . 134 LYS CE 1 1
5 12195 1 1 134 LYS CG C -2.477 8.795 -12.279 1.00 . A A . 134 LYS CG 1 1
5 12196 1 1 134 LYS H H 0.697 11.209 -11.647 1.00 . A A . 134 LYS H 1 1
5 12197 1 1 134 LYS HA H -0.938 9.534 -10.143 1.00 . A A . 134 LYS HA 1 1
5 12198 1 1 134 LYS HB2 H -1.585 10.720 -12.258 1.00 . A A . 134 LYS HB2 1 1
5 12199 1 1 134 LYS HB3 H -0.680 9.509 -13.154 1.00 . A A . 134 LYS HB3 1 1
5 12200 1 1 134 LYS HD2 H -4.535 8.926 -12.815 1.00 . A A . 134 LYS HD2 1 1
5 12201 1 1 134 LYS HD3 H -3.680 10.470 -12.821 1.00 . A A . 134 LYS HD3 1 1
5 12202 1 1 134 LYS HE2 H -3.716 10.192 -15.056 1.00 . A A . 134 LYS HE2 1 1
5 12203 1 1 134 LYS HE3 H -2.328 9.149 -14.750 1.00 . A A . 134 LYS HE3 1 1
5 12204 1 1 134 LYS HG2 H -2.212 7.851 -12.733 1.00 . A A . 134 LYS HG2 1 1
5 12205 1 1 134 LYS HG3 H -2.807 8.628 -11.265 1.00 . A A . 134 LYS HG3 1 1
5 12206 1 1 134 LYS HZ1 H -3.513 7.294 -15.182 1.00 . A A . 134 LYS HZ1 1 1
5 12207 1 1 134 LYS HZ2 H -4.451 8.357 -16.108 1.00 . A A . 134 LYS HZ2 1 1
5 12208 1 1 134 LYS HZ3 H -4.957 7.913 -14.557 1.00 . A A . 134 LYS HZ3 1 1
5 12209 1 1 134 LYS N N 0.692 10.489 -10.982 1.00 . A A . 134 LYS N 1 1
5 12210 1 1 134 LYS NZ N -4.129 8.132 -15.144 1.00 . A A . 134 LYS NZ 1 1
5 12211 1 1 134 LYS O O 1.281 7.903 -11.827 1.00 . A A . 134 LYS O 1 1
5 12212 1 1 135 VAL C C -0.673 4.741 -10.041 1.00 . A A . 135 VAL C 1 1
5 12213 1 1 135 VAL CA C 0.349 5.804 -10.356 1.00 . A A . 135 VAL CA 1 1
5 12214 1 1 135 VAL CB C 1.478 5.715 -9.306 1.00 . A A . 135 VAL CB 1 1
5 12215 1 1 135 VAL CG1 C 0.936 5.366 -7.909 1.00 . A A . 135 VAL CG1 1 1
5 12216 1 1 135 VAL CG2 C 2.532 4.712 -9.747 1.00 . A A . 135 VAL CG2 1 1
5 12217 1 1 135 VAL H H -1.007 7.310 -9.787 1.00 . A A . 135 VAL H 1 1
5 12218 1 1 135 VAL HA H 0.774 5.614 -11.329 1.00 . A A . 135 VAL HA 1 1
5 12219 1 1 135 VAL HB H 1.950 6.685 -9.243 1.00 . A A . 135 VAL HB 1 1
5 12220 1 1 135 VAL HG11 H -0.127 5.122 -7.960 1.00 . A A . 135 VAL HG11 1 1
5 12221 1 1 135 VAL HG12 H 1.075 6.211 -7.251 1.00 . A A . 135 VAL HG12 1 1
5 12222 1 1 135 VAL HG13 H 1.478 4.517 -7.517 1.00 . A A . 135 VAL HG13 1 1
5 12223 1 1 135 VAL HG21 H 2.571 3.893 -9.046 1.00 . A A . 135 VAL HG21 1 1
5 12224 1 1 135 VAL HG22 H 3.494 5.199 -9.788 1.00 . A A . 135 VAL HG22 1 1
5 12225 1 1 135 VAL HG23 H 2.284 4.335 -10.729 1.00 . A A . 135 VAL HG23 1 1
5 12226 1 1 135 VAL N N -0.233 7.127 -10.362 1.00 . A A . 135 VAL N 1 1
5 12227 1 1 135 VAL O O -1.780 5.034 -9.585 1.00 . A A . 135 VAL O 1 1
5 12228 1 1 136 ARG C C -0.412 1.592 -8.791 1.00 . A A . 136 ARG C 1 1
5 12229 1 1 136 ARG CA C -1.107 2.392 -9.874 1.00 . A A . 136 ARG CA 1 1
5 12230 1 1 136 ARG CB C -1.377 1.516 -11.099 1.00 . A A . 136 ARG CB 1 1
5 12231 1 1 136 ARG CD C -3.715 0.592 -11.167 1.00 . A A . 136 ARG CD 1 1
5 12232 1 1 136 ARG CG C -2.264 0.317 -10.804 1.00 . A A . 136 ARG CG 1 1
5 12233 1 1 136 ARG CZ C -4.348 -1.474 -12.352 1.00 . A A . 136 ARG CZ 1 1
5 12234 1 1 136 ARG H H 0.648 3.335 -10.528 1.00 . A A . 136 ARG H 1 1
5 12235 1 1 136 ARG HA H -2.043 2.777 -9.490 1.00 . A A . 136 ARG HA 1 1
5 12236 1 1 136 ARG HB2 H -1.857 2.115 -11.858 1.00 . A A . 136 ARG HB2 1 1
5 12237 1 1 136 ARG HB3 H -0.434 1.153 -11.482 1.00 . A A . 136 ARG HB3 1 1
5 12238 1 1 136 ARG HD2 H -4.340 0.312 -10.331 1.00 . A A . 136 ARG HD2 1 1
5 12239 1 1 136 ARG HD3 H -3.830 1.648 -11.364 1.00 . A A . 136 ARG HD3 1 1
5 12240 1 1 136 ARG HE H -4.268 0.340 -13.179 1.00 . A A . 136 ARG HE 1 1
5 12241 1 1 136 ARG HG2 H -1.914 -0.528 -11.379 1.00 . A A . 136 ARG HG2 1 1
5 12242 1 1 136 ARG HG3 H -2.203 0.086 -9.751 1.00 . A A . 136 ARG HG3 1 1
5 12243 1 1 136 ARG HH11 H -3.891 -1.734 -10.399 1.00 . A A . 136 ARG HH11 1 1
5 12244 1 1 136 ARG HH12 H -4.340 -3.172 -11.253 1.00 . A A . 136 ARG HH12 1 1
5 12245 1 1 136 ARG HH21 H -4.861 -1.549 -14.305 1.00 . A A . 136 ARG HH21 1 1
5 12246 1 1 136 ARG HH22 H -4.889 -3.068 -13.472 1.00 . A A . 136 ARG HH22 1 1
5 12247 1 1 136 ARG N N -0.263 3.502 -10.214 1.00 . A A . 136 ARG N 1 1
5 12248 1 1 136 ARG NE N -4.136 -0.160 -12.346 1.00 . A A . 136 ARG NE 1 1
5 12249 1 1 136 ARG NH1 N -4.179 -2.185 -11.243 1.00 . A A . 136 ARG NH1 1 1
5 12250 1 1 136 ARG NH2 N -4.730 -2.080 -13.467 1.00 . A A . 136 ARG NH2 1 1
5 12251 1 1 136 ARG O O 0.748 1.208 -8.931 1.00 . A A . 136 ARG O 1 1
5 12252 1 1 137 GLY C C 0.786 1.085 -6.137 1.00 . A A . 137 GLY C 1 1
5 12253 1 1 137 GLY CA C -0.569 0.586 -6.613 1.00 . A A . 137 GLY CA 1 1
5 12254 1 1 137 GLY H H -2.042 1.695 -7.668 1.00 . A A . 137 GLY H 1 1
5 12255 1 1 137 GLY HA2 H -1.258 0.625 -5.784 1.00 . A A . 137 GLY HA2 1 1
5 12256 1 1 137 GLY HA3 H -0.465 -0.442 -6.927 1.00 . A A . 137 GLY HA3 1 1
5 12257 1 1 137 GLY N N -1.127 1.346 -7.716 1.00 . A A . 137 GLY N 1 1
5 12258 1 1 137 GLY O O 1.316 2.071 -6.648 1.00 . A A . 137 GLY O 1 1
5 12259 1 1 138 VAL C C 3.295 -0.544 -3.999 1.00 . A A . 138 VAL C 1 1
5 12260 1 1 138 VAL CA C 2.639 0.715 -4.568 1.00 . A A . 138 VAL CA 1 1
5 12261 1 1 138 VAL CB C 2.503 1.738 -3.430 1.00 . A A . 138 VAL CB 1 1
5 12262 1 1 138 VAL CG1 C 2.441 3.158 -3.960 1.00 . A A . 138 VAL CG1 1 1
5 12263 1 1 138 VAL CG2 C 1.288 1.422 -2.593 1.00 . A A . 138 VAL CG2 1 1
5 12264 1 1 138 VAL H H 0.851 -0.392 -4.797 1.00 . A A . 138 VAL H 1 1
5 12265 1 1 138 VAL HA H 3.266 1.134 -5.343 1.00 . A A . 138 VAL HA 1 1
5 12266 1 1 138 VAL HB H 3.366 1.648 -2.797 1.00 . A A . 138 VAL HB 1 1
5 12267 1 1 138 VAL HG11 H 2.151 3.824 -3.159 1.00 . A A . 138 VAL HG11 1 1
5 12268 1 1 138 VAL HG12 H 1.715 3.214 -4.758 1.00 . A A . 138 VAL HG12 1 1
5 12269 1 1 138 VAL HG13 H 3.412 3.447 -4.336 1.00 . A A . 138 VAL HG13 1 1
5 12270 1 1 138 VAL HG21 H 1.419 1.820 -1.599 1.00 . A A . 138 VAL HG21 1 1
5 12271 1 1 138 VAL HG22 H 1.169 0.352 -2.540 1.00 . A A . 138 VAL HG22 1 1
5 12272 1 1 138 VAL HG23 H 0.410 1.857 -3.043 1.00 . A A . 138 VAL HG23 1 1
5 12273 1 1 138 VAL N N 1.337 0.383 -5.149 1.00 . A A . 138 VAL N 1 1
5 12274 1 1 138 VAL O O 2.602 -1.501 -3.657 1.00 . A A . 138 VAL O 1 1
5 12275 1 1 139 ARG C C 6.816 -1.463 -3.206 1.00 . A A . 139 ARG C 1 1
5 12276 1 1 139 ARG CA C 5.323 -1.721 -3.380 1.00 . A A . 139 ARG CA 1 1
5 12277 1 1 139 ARG CB C 5.106 -2.924 -4.302 1.00 . A A . 139 ARG CB 1 1
5 12278 1 1 139 ARG CD C 5.024 -5.424 -4.519 1.00 . A A . 139 ARG CD 1 1
5 12279 1 1 139 ARG CG C 4.968 -4.245 -3.563 1.00 . A A . 139 ARG CG 1 1
5 12280 1 1 139 ARG CZ C 4.186 -6.010 -6.761 1.00 . A A . 139 ARG CZ 1 1
5 12281 1 1 139 ARG H H 5.134 0.231 -4.193 1.00 . A A . 139 ARG H 1 1
5 12282 1 1 139 ARG HA H 4.905 -1.948 -2.415 1.00 . A A . 139 ARG HA 1 1
5 12283 1 1 139 ARG HB2 H 4.203 -2.765 -4.870 1.00 . A A . 139 ARG HB2 1 1
5 12284 1 1 139 ARG HB3 H 5.941 -2.999 -4.980 1.00 . A A . 139 ARG HB3 1 1
5 12285 1 1 139 ARG HD2 H 6.040 -5.543 -4.866 1.00 . A A . 139 ARG HD2 1 1
5 12286 1 1 139 ARG HD3 H 4.720 -6.314 -3.988 1.00 . A A . 139 ARG HD3 1 1
5 12287 1 1 139 ARG HE H 3.497 -4.511 -5.638 1.00 . A A . 139 ARG HE 1 1
5 12288 1 1 139 ARG HG2 H 5.774 -4.333 -2.851 1.00 . A A . 139 ARG HG2 1 1
5 12289 1 1 139 ARG HG3 H 4.023 -4.257 -3.042 1.00 . A A . 139 ARG HG3 1 1
5 12290 1 1 139 ARG HH11 H 5.700 -7.178 -6.101 1.00 . A A . 139 ARG HH11 1 1
5 12291 1 1 139 ARG HH12 H 5.084 -7.577 -7.670 1.00 . A A . 139 ARG HH12 1 1
5 12292 1 1 139 ARG HH21 H 2.685 -5.037 -7.701 1.00 . A A . 139 ARG HH21 1 1
5 12293 1 1 139 ARG HH22 H 3.375 -6.362 -8.579 1.00 . A A . 139 ARG HH22 1 1
5 12294 1 1 139 ARG N N 4.621 -0.553 -3.903 1.00 . A A . 139 ARG N 1 1
5 12295 1 1 139 ARG NE N 4.149 -5.242 -5.675 1.00 . A A . 139 ARG NE 1 1
5 12296 1 1 139 ARG NH1 N 5.062 -7.003 -6.851 1.00 . A A . 139 ARG NH1 1 1
5 12297 1 1 139 ARG NH2 N 3.347 -5.784 -7.762 1.00 . A A . 139 ARG NH2 1 1
5 12298 1 1 139 ARG O O 7.368 -0.518 -3.761 1.00 . A A . 139 ARG O 1 1
5 12299 1 1 140 LEU C C 9.620 -3.375 -2.855 1.00 . A A . 140 LEU C 1 1
5 12300 1 1 140 LEU CA C 8.878 -2.246 -2.143 1.00 . A A . 140 LEU CA 1 1
5 12301 1 1 140 LEU CB C 9.116 -2.323 -0.630 1.00 . A A . 140 LEU CB 1 1
5 12302 1 1 140 LEU CD1 C 9.662 -0.870 1.339 1.00 . A A . 140 LEU CD1 1 1
5 12303 1 1 140 LEU CD2 C 11.506 -1.834 -0.051 1.00 . A A . 140 LEU CD2 1 1
5 12304 1 1 140 LEU CG C 10.087 -1.286 -0.061 1.00 . A A . 140 LEU CG 1 1
5 12305 1 1 140 LEU H H 6.936 -3.057 -2.018 1.00 . A A . 140 LEU H 1 1
5 12306 1 1 140 LEU HA H 9.238 -1.298 -2.514 1.00 . A A . 140 LEU HA 1 1
5 12307 1 1 140 LEU HB2 H 8.163 -2.199 -0.134 1.00 . A A . 140 LEU HB2 1 1
5 12308 1 1 140 LEU HB3 H 9.497 -3.306 -0.397 1.00 . A A . 140 LEU HB3 1 1
5 12309 1 1 140 LEU HD11 H 8.645 -1.185 1.516 1.00 . A A . 140 LEU HD11 1 1
5 12310 1 1 140 LEU HD12 H 9.727 0.205 1.429 1.00 . A A . 140 LEU HD12 1 1
5 12311 1 1 140 LEU HD13 H 10.315 -1.332 2.066 1.00 . A A . 140 LEU HD13 1 1
5 12312 1 1 140 LEU HD21 H 12.203 -1.026 -0.211 1.00 . A A . 140 LEU HD21 1 1
5 12313 1 1 140 LEU HD22 H 11.616 -2.564 -0.839 1.00 . A A . 140 LEU HD22 1 1
5 12314 1 1 140 LEU HD23 H 11.706 -2.298 0.903 1.00 . A A . 140 LEU HD23 1 1
5 12315 1 1 140 LEU HG H 10.073 -0.408 -0.687 1.00 . A A . 140 LEU HG 1 1
5 12316 1 1 140 LEU N N 7.449 -2.329 -2.424 1.00 . A A . 140 LEU N 1 1
5 12317 1 1 140 LEU O O 9.016 -4.378 -3.224 1.00 . A A . 140 LEU O 1 1
5 12318 1 1 141 ILE C C 12.965 -4.583 -2.909 1.00 . A A . 141 ILE C 1 1
5 12319 1 1 141 ILE CA C 11.720 -4.241 -3.725 1.00 . A A . 141 ILE CA 1 1
5 12320 1 1 141 ILE CB C 12.120 -3.808 -5.157 1.00 . A A . 141 ILE CB 1 1
5 12321 1 1 141 ILE CD1 C 11.303 -5.887 -6.389 1.00 . A A . 141 ILE CD1 1 1
5 12322 1 1 141 ILE CG1 C 11.134 -4.398 -6.169 1.00 . A A . 141 ILE CG1 1 1
5 12323 1 1 141 ILE CG2 C 13.549 -4.226 -5.493 1.00 . A A . 141 ILE CG2 1 1
5 12324 1 1 141 ILE H H 11.360 -2.389 -2.753 1.00 . A A . 141 ILE H 1 1
5 12325 1 1 141 ILE HA H 11.106 -5.128 -3.801 1.00 . A A . 141 ILE HA 1 1
5 12326 1 1 141 ILE HB H 12.069 -2.732 -5.207 1.00 . A A . 141 ILE HB 1 1
5 12327 1 1 141 ILE HD11 H 12.011 -6.278 -5.673 1.00 . A A . 141 ILE HD11 1 1
5 12328 1 1 141 ILE HD12 H 11.666 -6.066 -7.390 1.00 . A A . 141 ILE HD12 1 1
5 12329 1 1 141 ILE HD13 H 10.351 -6.380 -6.257 1.00 . A A . 141 ILE HD13 1 1
5 12330 1 1 141 ILE HG12 H 10.128 -4.230 -5.820 1.00 . A A . 141 ILE HG12 1 1
5 12331 1 1 141 ILE HG13 H 11.268 -3.905 -7.120 1.00 . A A . 141 ILE HG13 1 1
5 12332 1 1 141 ILE HG21 H 13.701 -5.254 -5.200 1.00 . A A . 141 ILE HG21 1 1
5 12333 1 1 141 ILE HG22 H 14.243 -3.593 -4.964 1.00 . A A . 141 ILE HG22 1 1
5 12334 1 1 141 ILE HG23 H 13.711 -4.127 -6.557 1.00 . A A . 141 ILE HG23 1 1
5 12335 1 1 141 ILE N N 10.924 -3.212 -3.058 1.00 . A A . 141 ILE N 1 1
5 12336 1 1 141 ILE O O 13.865 -3.759 -2.757 1.00 . A A . 141 ILE O 1 1
5 12337 1 1 142 ALA C C 15.280 -6.748 -2.464 1.00 . A A . 142 ALA C 1 1
5 12338 1 1 142 ALA CA C 14.130 -6.270 -1.585 1.00 . A A . 142 ALA CA 1 1
5 12339 1 1 142 ALA CB C 13.685 -7.382 -0.647 1.00 . A A . 142 ALA CB 1 1
5 12340 1 1 142 ALA H H 12.254 -6.417 -2.548 1.00 . A A . 142 ALA H 1 1
5 12341 1 1 142 ALA HA H 14.471 -5.444 -0.983 1.00 . A A . 142 ALA HA 1 1
5 12342 1 1 142 ALA HB1 H 14.393 -8.195 -0.688 1.00 . A A . 142 ALA HB1 1 1
5 12343 1 1 142 ALA HB2 H 12.711 -7.738 -0.950 1.00 . A A . 142 ALA HB2 1 1
5 12344 1 1 142 ALA HB3 H 13.631 -7.001 0.361 1.00 . A A . 142 ALA HB3 1 1
5 12345 1 1 142 ALA N N 13.004 -5.809 -2.388 1.00 . A A . 142 ALA N 1 1
5 12346 1 1 142 ALA O O 15.063 -7.340 -3.521 1.00 . A A . 142 ALA O 1 1
5 12347 1 1 143 THR C C 18.655 -7.682 -1.876 1.00 . A A . 143 THR C 1 1
5 12348 1 1 143 THR CA C 17.692 -6.895 -2.761 1.00 . A A . 143 THR CA 1 1
5 12349 1 1 143 THR CB C 18.399 -5.668 -3.337 1.00 . A A . 143 THR CB 1 1
5 12350 1 1 143 THR CG2 C 19.296 -5.992 -4.514 1.00 . A A . 143 THR CG2 1 1
5 12351 1 1 143 THR H H 16.614 -6.015 -1.167 1.00 . A A . 143 THR H 1 1
5 12352 1 1 143 THR HA H 17.371 -7.528 -3.574 1.00 . A A . 143 THR HA 1 1
5 12353 1 1 143 THR HB H 19.012 -5.223 -2.566 1.00 . A A . 143 THR HB 1 1
5 12354 1 1 143 THR HG1 H 17.290 -4.078 -3.059 1.00 . A A . 143 THR HG1 1 1
5 12355 1 1 143 THR HG21 H 19.124 -7.010 -4.826 1.00 . A A . 143 THR HG21 1 1
5 12356 1 1 143 THR HG22 H 20.328 -5.874 -4.221 1.00 . A A . 143 THR HG22 1 1
5 12357 1 1 143 THR HG23 H 19.073 -5.323 -5.331 1.00 . A A . 143 THR HG23 1 1
5 12358 1 1 143 THR N N 16.505 -6.489 -2.018 1.00 . A A . 143 THR N 1 1
5 12359 1 1 143 THR O O 19.872 -7.598 -2.046 1.00 . A A . 143 THR O 1 1
5 12360 1 1 143 THR OG1 O 17.457 -4.702 -3.769 1.00 . A A . 143 THR OG1 1 1
5 12361 1 1 144 GLU C C 18.091 -10.118 0.888 1.00 . A A . 144 GLU C 1 1
5 12362 1 1 144 GLU CA C 18.940 -9.241 -0.032 1.00 . A A . 144 GLU CA 1 1
5 12363 1 1 144 GLU CB C 19.842 -8.327 0.801 1.00 . A A . 144 GLU CB 1 1
5 12364 1 1 144 GLU CD C 22.077 -7.293 0.227 1.00 . A A . 144 GLU CD 1 1
5 12365 1 1 144 GLU CG C 21.326 -8.566 0.568 1.00 . A A . 144 GLU CG 1 1
5 12366 1 1 144 GLU H H 17.135 -8.475 -0.840 1.00 . A A . 144 GLU H 1 1
5 12367 1 1 144 GLU HA H 19.562 -9.881 -0.639 1.00 . A A . 144 GLU HA 1 1
5 12368 1 1 144 GLU HB2 H 19.620 -7.299 0.554 1.00 . A A . 144 GLU HB2 1 1
5 12369 1 1 144 GLU HB3 H 19.635 -8.488 1.848 1.00 . A A . 144 GLU HB3 1 1
5 12370 1 1 144 GLU HG2 H 21.754 -8.989 1.463 1.00 . A A . 144 GLU HG2 1 1
5 12371 1 1 144 GLU HG3 H 21.440 -9.264 -0.249 1.00 . A A . 144 GLU HG3 1 1
5 12372 1 1 144 GLU N N 18.111 -8.446 -0.932 1.00 . A A . 144 GLU N 1 1
5 12373 1 1 144 GLU O O 18.252 -11.337 0.917 1.00 . A A . 144 GLU O 1 1
5 12374 1 1 144 GLU OE1 O 21.580 -6.200 0.574 1.00 . A A . 144 GLU OE1 1 1
5 12375 1 1 144 GLU OE2 O 23.161 -7.389 -0.385 1.00 . A A . 144 GLU OE2 1 1
5 12376 1 1 145 ALA C C 17.161 -10.933 3.637 1.00 . A A . 145 ALA C 1 1
5 12377 1 1 145 ALA CA C 16.335 -10.221 2.569 1.00 . A A . 145 ALA CA 1 1
5 12378 1 1 145 ALA CB C 15.468 -11.215 1.810 1.00 . A A . 145 ALA CB 1 1
5 12379 1 1 145 ALA H H 17.117 -8.516 1.585 1.00 . A A . 145 ALA H 1 1
5 12380 1 1 145 ALA HA H 15.683 -9.507 3.049 1.00 . A A . 145 ALA HA 1 1
5 12381 1 1 145 ALA HB1 H 15.493 -12.172 2.310 1.00 . A A . 145 ALA HB1 1 1
5 12382 1 1 145 ALA HB2 H 15.844 -11.325 0.804 1.00 . A A . 145 ALA HB2 1 1
5 12383 1 1 145 ALA HB3 H 14.451 -10.853 1.777 1.00 . A A . 145 ALA HB3 1 1
5 12384 1 1 145 ALA N N 17.197 -9.491 1.644 1.00 . A A . 145 ALA N 1 1
5 12385 1 1 145 ALA O O 18.388 -10.989 3.547 1.00 . A A . 145 ALA O 1 1
5 12386 1 1 146 ARG C C 16.374 -13.384 6.206 1.00 . A A . 146 ARG C 1 1
5 12387 1 1 146 ARG CA C 17.172 -12.172 5.733 1.00 . A A . 146 ARG CA 1 1
5 12388 1 1 146 ARG CB C 17.418 -11.222 6.905 1.00 . A A . 146 ARG CB 1 1
5 12389 1 1 146 ARG CD C 16.381 -9.375 8.258 1.00 . A A . 146 ARG CD 1 1
5 12390 1 1 146 ARG CG C 16.141 -10.692 7.536 1.00 . A A . 146 ARG CG 1 1
5 12391 1 1 146 ARG CZ C 17.344 -8.641 10.404 1.00 . A A . 146 ARG CZ 1 1
5 12392 1 1 146 ARG H H 15.510 -11.392 4.671 1.00 . A A . 146 ARG H 1 1
5 12393 1 1 146 ARG HA H 18.123 -12.512 5.354 1.00 . A A . 146 ARG HA 1 1
5 12394 1 1 146 ARG HB2 H 17.980 -11.744 7.666 1.00 . A A . 146 ARG HB2 1 1
5 12395 1 1 146 ARG HB3 H 17.997 -10.380 6.557 1.00 . A A . 146 ARG HB3 1 1
5 12396 1 1 146 ARG HD2 H 17.169 -8.839 7.749 1.00 . A A . 146 ARG HD2 1 1
5 12397 1 1 146 ARG HD3 H 15.472 -8.792 8.228 1.00 . A A . 146 ARG HD3 1 1
5 12398 1 1 146 ARG HE H 16.592 -10.454 10.048 1.00 . A A . 146 ARG HE 1 1
5 12399 1 1 146 ARG HG2 H 15.404 -10.538 6.763 1.00 . A A . 146 ARG HG2 1 1
5 12400 1 1 146 ARG HG3 H 15.774 -11.419 8.247 1.00 . A A . 146 ARG HG3 1 1
5 12401 1 1 146 ARG HH11 H 17.361 -7.232 8.953 1.00 . A A . 146 ARG HH11 1 1
5 12402 1 1 146 ARG HH12 H 18.032 -6.741 10.471 1.00 . A A . 146 ARG HH12 1 1
5 12403 1 1 146 ARG HH21 H 17.475 -9.812 12.047 1.00 . A A . 146 ARG HH21 1 1
5 12404 1 1 146 ARG HH22 H 18.098 -8.204 12.227 1.00 . A A . 146 ARG HH22 1 1
5 12405 1 1 146 ARG N N 16.486 -11.472 4.650 1.00 . A A . 146 ARG N 1 1
5 12406 1 1 146 ARG NE N 16.768 -9.576 9.651 1.00 . A A . 146 ARG NE 1 1
5 12407 1 1 146 ARG NH1 N 17.600 -7.440 9.901 1.00 . A A . 146 ARG NH1 1 1
5 12408 1 1 146 ARG NH2 N 17.666 -8.907 11.663 1.00 . A A . 146 ARG NH2 1 1
5 12409 1 1 146 ARG O O 15.214 -13.564 5.830 1.00 . A A . 146 ARG O 1 1
5 12410 1 1 147 GLU C C 15.651 -15.101 8.885 1.00 . A A . 147 GLU C 1 1
5 12411 1 1 147 GLU CA C 16.358 -15.407 7.568 1.00 . A A . 147 GLU CA 1 1
5 12412 1 1 147 GLU CB C 17.386 -16.520 7.776 1.00 . A A . 147 GLU CB 1 1
5 12413 1 1 147 GLU CD C 19.034 -16.541 5.860 1.00 . A A . 147 GLU CD 1 1
5 12414 1 1 147 GLU CG C 17.818 -17.197 6.485 1.00 . A A . 147 GLU CG 1 1
5 12415 1 1 147 GLU H H 17.926 -14.012 7.300 1.00 . A A . 147 GLU H 1 1
5 12416 1 1 147 GLU HA H 15.625 -15.735 6.848 1.00 . A A . 147 GLU HA 1 1
5 12417 1 1 147 GLU HB2 H 18.263 -16.101 8.248 1.00 . A A . 147 GLU HB2 1 1
5 12418 1 1 147 GLU HB3 H 16.962 -17.271 8.426 1.00 . A A . 147 GLU HB3 1 1
5 12419 1 1 147 GLU HG2 H 18.055 -18.231 6.696 1.00 . A A . 147 GLU HG2 1 1
5 12420 1 1 147 GLU HG3 H 17.001 -17.154 5.780 1.00 . A A . 147 GLU HG3 1 1
5 12421 1 1 147 GLU N N 17.004 -14.211 7.037 1.00 . A A . 147 GLU N 1 1
5 12422 1 1 147 GLU O O 16.025 -14.168 9.595 1.00 . A A . 147 GLU O 1 1
5 12423 1 1 147 GLU OE1 O 19.268 -15.345 6.132 1.00 . A A . 147 GLU OE1 1 1
5 12424 1 1 147 GLU OE2 O 19.750 -17.222 5.098 1.00 . A A . 147 GLU OE2 1 1
5 12425 1 1 148 ASN C C 13.518 -14.219 10.627 1.00 . A A . 148 ASN C 1 1
5 12426 1 1 148 ASN CA C 13.858 -15.691 10.436 1.00 . A A . 148 ASN CA 1 1
5 12427 1 1 148 ASN CB C 14.642 -16.211 11.641 1.00 . A A . 148 ASN CB 1 1
5 12428 1 1 148 ASN CG C 15.204 -17.600 11.411 1.00 . A A . 148 ASN CG 1 1
5 12429 1 1 148 ASN H H 14.369 -16.612 8.596 1.00 . A A . 148 ASN H 1 1
5 12430 1 1 148 ASN HA H 12.935 -16.248 10.347 1.00 . A A . 148 ASN HA 1 1
5 12431 1 1 148 ASN HB2 H 15.463 -15.540 11.845 1.00 . A A . 148 ASN HB2 1 1
5 12432 1 1 148 ASN HB3 H 13.989 -16.245 12.501 1.00 . A A . 148 ASN HB3 1 1
5 12433 1 1 148 ASN HD21 H 13.505 -18.171 10.549 1.00 . A A . 148 ASN HD21 1 1
5 12434 1 1 148 ASN HD22 H 14.740 -19.375 10.646 1.00 . A A . 148 ASN HD22 1 1
5 12435 1 1 148 ASN N N 14.622 -15.886 9.205 1.00 . A A . 148 ASN N 1 1
5 12436 1 1 148 ASN ND2 N 14.402 -18.470 10.807 1.00 . A A . 148 ASN ND2 1 1
5 12437 1 1 148 ASN O O 14.098 -13.538 11.472 1.00 . A A . 148 ASN O 1 1
5 12438 1 1 148 ASN OD1 O 16.345 -17.888 11.769 1.00 . A A . 148 ASN OD1 1 1
5 12439 1 1 149 THR C C 10.750 -12.152 9.394 1.00 . A A . 149 THR C 1 1
5 12440 1 1 149 THR CA C 12.178 -12.337 9.886 1.00 . A A . 149 THR CA 1 1
5 12441 1 1 149 THR CB C 13.119 -11.486 9.037 1.00 . A A . 149 THR CB 1 1
5 12442 1 1 149 THR CG2 C 13.202 -11.966 7.605 1.00 . A A . 149 THR CG2 1 1
5 12443 1 1 149 THR H H 12.165 -14.321 9.159 1.00 . A A . 149 THR H 1 1
5 12444 1 1 149 THR HA H 12.242 -12.015 10.915 1.00 . A A . 149 THR HA 1 1
5 12445 1 1 149 THR HB H 14.112 -11.530 9.460 1.00 . A A . 149 THR HB 1 1
5 12446 1 1 149 THR HG1 H 12.387 -9.880 9.888 1.00 . A A . 149 THR HG1 1 1
5 12447 1 1 149 THR HG21 H 12.968 -11.152 6.937 1.00 . A A . 149 THR HG21 1 1
5 12448 1 1 149 THR HG22 H 12.493 -12.771 7.457 1.00 . A A . 149 THR HG22 1 1
5 12449 1 1 149 THR HG23 H 14.201 -12.323 7.403 1.00 . A A . 149 THR HG23 1 1
5 12450 1 1 149 THR N N 12.583 -13.731 9.821 1.00 . A A . 149 THR N 1 1
5 12451 1 1 149 THR O O 10.434 -12.449 8.241 1.00 . A A . 149 THR O 1 1
5 12452 1 1 149 THR OG1 O 12.698 -10.134 9.016 1.00 . A A . 149 THR OG1 1 1
5 12453 1 1 150 TRP C C 8.364 -9.985 9.347 1.00 . A A . 150 TRP C 1 1
5 12454 1 1 150 TRP CA C 8.506 -11.391 9.914 1.00 . A A . 150 TRP CA 1 1
5 12455 1 1 150 TRP CB C 7.612 -11.527 11.143 1.00 . A A . 150 TRP CB 1 1
5 12456 1 1 150 TRP CD1 C 7.655 -14.088 10.874 1.00 . A A . 150 TRP CD1 1 1
5 12457 1 1 150 TRP CD2 C 6.293 -13.329 12.484 1.00 . A A . 150 TRP CD2 1 1
5 12458 1 1 150 TRP CE2 C 6.221 -14.731 12.462 1.00 . A A . 150 TRP CE2 1 1
5 12459 1 1 150 TRP CE3 C 5.521 -12.627 13.416 1.00 . A A . 150 TRP CE3 1 1
5 12460 1 1 150 TRP CG C 7.219 -12.933 11.469 1.00 . A A . 150 TRP CG 1 1
5 12461 1 1 150 TRP CH2 C 4.663 -14.738 14.236 1.00 . A A . 150 TRP CH2 1 1
5 12462 1 1 150 TRP CZ2 C 5.408 -15.447 13.335 1.00 . A A . 150 TRP CZ2 1 1
5 12463 1 1 150 TRP CZ3 C 4.712 -13.340 14.280 1.00 . A A . 150 TRP CZ3 1 1
5 12464 1 1 150 TRP H H 10.209 -11.408 11.165 1.00 . A A . 150 TRP H 1 1
5 12465 1 1 150 TRP HA H 8.207 -12.113 9.169 1.00 . A A . 150 TRP HA 1 1
5 12466 1 1 150 TRP HB2 H 8.134 -11.126 12.000 1.00 . A A . 150 TRP HB2 1 1
5 12467 1 1 150 TRP HB3 H 6.708 -10.956 10.986 1.00 . A A . 150 TRP HB3 1 1
5 12468 1 1 150 TRP HD1 H 8.364 -14.129 10.055 1.00 . A A . 150 TRP HD1 1 1
5 12469 1 1 150 TRP HE1 H 7.213 -16.111 11.227 1.00 . A A . 150 TRP HE1 1 1
5 12470 1 1 150 TRP HE3 H 5.544 -11.545 13.461 1.00 . A A . 150 TRP HE3 1 1
5 12471 1 1 150 TRP HH2 H 4.016 -15.254 14.928 1.00 . A A . 150 TRP HH2 1 1
5 12472 1 1 150 TRP HZ2 H 5.354 -16.522 13.309 1.00 . A A . 150 TRP HZ2 1 1
5 12473 1 1 150 TRP HZ3 H 4.107 -12.819 15.006 1.00 . A A . 150 TRP HZ3 1 1
5 12474 1 1 150 TRP N N 9.895 -11.640 10.267 1.00 . A A . 150 TRP N 1 1
5 12475 1 1 150 TRP NE1 N 7.062 -15.173 11.471 1.00 . A A . 150 TRP NE1 1 1
5 12476 1 1 150 TRP O O 9.357 -9.285 9.147 1.00 . A A . 150 TRP O 1 1
5 12477 1 1 151 LEU C C 5.814 -7.527 9.430 1.00 . A A . 151 LEU C 1 1
5 12478 1 1 151 LEU CA C 6.875 -8.228 8.591 1.00 . A A . 151 LEU CA 1 1
5 12479 1 1 151 LEU CB C 6.432 -8.282 7.127 1.00 . A A . 151 LEU CB 1 1
5 12480 1 1 151 LEU CD1 C 6.138 -5.791 7.086 1.00 . A A . 151 LEU CD1 1 1
5 12481 1 1 151 LEU CD2 C 8.169 -6.825 6.058 1.00 . A A . 151 LEU CD2 1 1
5 12482 1 1 151 LEU CG C 6.683 -6.996 6.334 1.00 . A A . 151 LEU CG 1 1
5 12483 1 1 151 LEU H H 6.374 -10.155 9.301 1.00 . A A . 151 LEU H 1 1
5 12484 1 1 151 LEU HA H 7.795 -7.666 8.659 1.00 . A A . 151 LEU HA 1 1
5 12485 1 1 151 LEU HB2 H 6.960 -9.092 6.643 1.00 . A A . 151 LEU HB2 1 1
5 12486 1 1 151 LEU HB3 H 5.375 -8.496 7.098 1.00 . A A . 151 LEU HB3 1 1
5 12487 1 1 151 LEU HD11 H 5.201 -6.053 7.555 1.00 . A A . 151 LEU HD11 1 1
5 12488 1 1 151 LEU HD12 H 5.979 -4.976 6.394 1.00 . A A . 151 LEU HD12 1 1
5 12489 1 1 151 LEU HD13 H 6.846 -5.488 7.844 1.00 . A A . 151 LEU HD13 1 1
5 12490 1 1 151 LEU HD21 H 8.669 -6.499 6.958 1.00 . A A . 151 LEU HD21 1 1
5 12491 1 1 151 LEU HD22 H 8.309 -6.086 5.281 1.00 . A A . 151 LEU HD22 1 1
5 12492 1 1 151 LEU HD23 H 8.587 -7.767 5.735 1.00 . A A . 151 LEU HD23 1 1
5 12493 1 1 151 LEU HG H 6.169 -7.060 5.386 1.00 . A A . 151 LEU HG 1 1
5 12494 1 1 151 LEU N N 7.129 -9.562 9.109 1.00 . A A . 151 LEU N 1 1
5 12495 1 1 151 LEU O O 4.618 -7.753 9.253 1.00 . A A . 151 LEU O 1 1
5 12496 1 1 152 GLY C C 4.961 -4.604 10.625 1.00 . A A . 152 GLY C 1 1
5 12497 1 1 152 GLY CA C 5.339 -5.953 11.195 1.00 . A A . 152 GLY CA 1 1
5 12498 1 1 152 GLY H H 7.227 -6.534 10.439 1.00 . A A . 152 GLY H 1 1
5 12499 1 1 152 GLY HA2 H 4.443 -6.543 11.317 1.00 . A A . 152 GLY HA2 1 1
5 12500 1 1 152 GLY HA3 H 5.794 -5.808 12.161 1.00 . A A . 152 GLY HA3 1 1
5 12501 1 1 152 GLY N N 6.262 -6.674 10.343 1.00 . A A . 152 GLY N 1 1
5 12502 1 1 152 GLY O O 5.719 -3.640 10.734 1.00 . A A . 152 GLY O 1 1
5 12503 1 1 153 VAL C C 2.398 -2.555 10.399 1.00 . A A . 153 VAL C 1 1
5 12504 1 1 153 VAL CA C 3.303 -3.297 9.424 1.00 . A A . 153 VAL CA 1 1
5 12505 1 1 153 VAL CB C 2.531 -3.559 8.112 1.00 . A A . 153 VAL CB 1 1
5 12506 1 1 153 VAL CG1 C 2.479 -2.304 7.252 1.00 . A A . 153 VAL CG1 1 1
5 12507 1 1 153 VAL CG2 C 3.154 -4.710 7.335 1.00 . A A . 153 VAL CG2 1 1
5 12508 1 1 153 VAL H H 3.227 -5.339 9.963 1.00 . A A . 153 VAL H 1 1
5 12509 1 1 153 VAL HA H 4.159 -2.678 9.200 1.00 . A A . 153 VAL HA 1 1
5 12510 1 1 153 VAL HB H 1.519 -3.831 8.364 1.00 . A A . 153 VAL HB 1 1
5 12511 1 1 153 VAL HG11 H 1.647 -2.371 6.569 1.00 . A A . 153 VAL HG11 1 1
5 12512 1 1 153 VAL HG12 H 3.398 -2.214 6.692 1.00 . A A . 153 VAL HG12 1 1
5 12513 1 1 153 VAL HG13 H 2.356 -1.438 7.884 1.00 . A A . 153 VAL HG13 1 1
5 12514 1 1 153 VAL HG21 H 4.094 -4.390 6.910 1.00 . A A . 153 VAL HG21 1 1
5 12515 1 1 153 VAL HG22 H 2.486 -5.016 6.546 1.00 . A A . 153 VAL HG22 1 1
5 12516 1 1 153 VAL HG23 H 3.328 -5.542 8.002 1.00 . A A . 153 VAL HG23 1 1
5 12517 1 1 153 VAL N N 3.785 -4.536 10.016 1.00 . A A . 153 VAL N 1 1
5 12518 1 1 153 VAL O O 1.772 -3.165 11.266 1.00 . A A . 153 VAL O 1 1
5 12519 1 1 154 ARG C C 0.458 0.346 10.336 1.00 . A A . 154 ARG C 1 1
5 12520 1 1 154 ARG CA C 1.504 -0.423 11.136 1.00 . A A . 154 ARG CA 1 1
5 12521 1 1 154 ARG CB C 2.370 0.553 11.935 1.00 . A A . 154 ARG CB 1 1
5 12522 1 1 154 ARG CD C 2.485 2.374 13.662 1.00 . A A . 154 ARG CD 1 1
5 12523 1 1 154 ARG CG C 1.581 1.413 12.908 1.00 . A A . 154 ARG CG 1 1
5 12524 1 1 154 ARG CZ C 2.473 4.726 14.396 1.00 . A A . 154 ARG CZ 1 1
5 12525 1 1 154 ARG H H 2.857 -0.801 9.558 1.00 . A A . 154 ARG H 1 1
5 12526 1 1 154 ARG HA H 0.996 -1.084 11.823 1.00 . A A . 154 ARG HA 1 1
5 12527 1 1 154 ARG HB2 H 3.102 -0.010 12.495 1.00 . A A . 154 ARG HB2 1 1
5 12528 1 1 154 ARG HB3 H 2.884 1.207 11.245 1.00 . A A . 154 ARG HB3 1 1
5 12529 1 1 154 ARG HD2 H 2.728 1.941 14.622 1.00 . A A . 154 ARG HD2 1 1
5 12530 1 1 154 ARG HD3 H 3.393 2.516 13.093 1.00 . A A . 154 ARG HD3 1 1
5 12531 1 1 154 ARG HE H 0.908 3.762 13.617 1.00 . A A . 154 ARG HE 1 1
5 12532 1 1 154 ARG HG2 H 0.847 1.982 12.357 1.00 . A A . 154 ARG HG2 1 1
5 12533 1 1 154 ARG HG3 H 1.082 0.770 13.617 1.00 . A A . 154 ARG HG3 1 1
5 12534 1 1 154 ARG HH11 H 4.244 3.782 14.640 1.00 . A A . 154 ARG HH11 1 1
5 12535 1 1 154 ARG HH12 H 4.209 5.437 15.147 1.00 . A A . 154 ARG HH12 1 1
5 12536 1 1 154 ARG HH21 H 0.860 5.939 14.283 1.00 . A A . 154 ARG HH21 1 1
5 12537 1 1 154 ARG HH22 H 2.287 6.662 14.945 1.00 . A A . 154 ARG HH22 1 1
5 12538 1 1 154 ARG N N 2.333 -1.237 10.261 1.00 . A A . 154 ARG N 1 1
5 12539 1 1 154 ARG NE N 1.849 3.671 13.874 1.00 . A A . 154 ARG NE 1 1
5 12540 1 1 154 ARG NH1 N 3.747 4.641 14.758 1.00 . A A . 154 ARG NH1 1 1
5 12541 1 1 154 ARG NH2 N 1.819 5.869 14.554 1.00 . A A . 154 ARG NH2 1 1
5 12542 1 1 154 ARG O O -0.683 0.494 10.771 1.00 . A A . 154 ARG O 1 1
5 12543 1 1 155 ASP C C 0.673 2.096 7.054 1.00 . A A . 155 ASP C 1 1
5 12544 1 1 155 ASP CA C -0.041 1.607 8.311 1.00 . A A . 155 ASP CA 1 1
5 12545 1 1 155 ASP CB C -0.580 2.814 9.081 1.00 . A A . 155 ASP CB 1 1
5 12546 1 1 155 ASP CG C -1.844 3.384 8.468 1.00 . A A . 155 ASP CG 1 1
5 12547 1 1 155 ASP H H 1.783 0.695 8.878 1.00 . A A . 155 ASP H 1 1
5 12548 1 1 155 ASP HA H -0.863 0.969 8.029 1.00 . A A . 155 ASP HA 1 1
5 12549 1 1 155 ASP HB2 H -0.796 2.521 10.096 1.00 . A A . 155 ASP HB2 1 1
5 12550 1 1 155 ASP HB3 H 0.174 3.588 9.090 1.00 . A A . 155 ASP HB3 1 1
5 12551 1 1 155 ASP N N 0.860 0.842 9.168 1.00 . A A . 155 ASP N 1 1
5 12552 1 1 155 ASP O O 1.898 2.052 6.965 1.00 . A A . 155 ASP O 1 1
5 12553 1 1 155 ASP OD1 O -1.742 4.072 7.432 1.00 . A A . 155 ASP OD1 1 1
5 12554 1 1 155 ASP OD2 O -2.935 3.143 9.027 1.00 . A A . 155 ASP OD2 1 1
5 12555 1 1 156 ILE C C -0.452 4.282 4.382 1.00 . A A . 156 ILE C 1 1
5 12556 1 1 156 ILE CA C 0.426 3.135 4.855 1.00 . A A . 156 ILE CA 1 1
5 12557 1 1 156 ILE CB C 0.513 2.088 3.726 1.00 . A A . 156 ILE CB 1 1
5 12558 1 1 156 ILE CD1 C 1.238 -0.275 3.143 1.00 . A A . 156 ILE CD1 1 1
5 12559 1 1 156 ILE CG1 C 1.097 0.770 4.231 1.00 . A A . 156 ILE CG1 1 1
5 12560 1 1 156 ILE CG2 C 1.354 2.630 2.579 1.00 . A A . 156 ILE CG2 1 1
5 12561 1 1 156 ILE H H -1.076 2.617 6.248 1.00 . A A . 156 ILE H 1 1
5 12562 1 1 156 ILE HA H 1.419 3.512 5.053 1.00 . A A . 156 ILE HA 1 1
5 12563 1 1 156 ILE HB H -0.486 1.914 3.352 1.00 . A A . 156 ILE HB 1 1
5 12564 1 1 156 ILE HD11 H 1.079 0.187 2.177 1.00 . A A . 156 ILE HD11 1 1
5 12565 1 1 156 ILE HD12 H 0.504 -1.057 3.295 1.00 . A A . 156 ILE HD12 1 1
5 12566 1 1 156 ILE HD13 H 2.229 -0.701 3.179 1.00 . A A . 156 ILE HD13 1 1
5 12567 1 1 156 ILE HG12 H 2.080 0.953 4.640 1.00 . A A . 156 ILE HG12 1 1
5 12568 1 1 156 ILE HG13 H 0.457 0.367 5.002 1.00 . A A . 156 ILE HG13 1 1
5 12569 1 1 156 ILE HG21 H 2.378 2.309 2.703 1.00 . A A . 156 ILE HG21 1 1
5 12570 1 1 156 ILE HG22 H 1.313 3.709 2.579 1.00 . A A . 156 ILE HG22 1 1
5 12571 1 1 156 ILE HG23 H 0.971 2.255 1.642 1.00 . A A . 156 ILE HG23 1 1
5 12572 1 1 156 ILE N N -0.108 2.592 6.099 1.00 . A A . 156 ILE N 1 1
5 12573 1 1 156 ILE O O -1.673 4.234 4.530 1.00 . A A . 156 ILE O 1 1
5 12574 1 1 157 ASN C C -0.298 6.793 1.901 1.00 . A A . 157 ASN C 1 1
5 12575 1 1 157 ASN CA C -0.600 6.470 3.360 1.00 . A A . 157 ASN CA 1 1
5 12576 1 1 157 ASN CB C -0.313 7.691 4.237 1.00 . A A . 157 ASN CB 1 1
5 12577 1 1 157 ASN CG C -1.579 8.408 4.659 1.00 . A A . 157 ASN CG 1 1
5 12578 1 1 157 ASN H H 1.136 5.316 3.741 1.00 . A A . 157 ASN H 1 1
5 12579 1 1 157 ASN HA H -1.646 6.218 3.445 1.00 . A A . 157 ASN HA 1 1
5 12580 1 1 157 ASN HB2 H 0.211 7.371 5.126 1.00 . A A . 157 ASN HB2 1 1
5 12581 1 1 157 ASN HB3 H 0.307 8.384 3.689 1.00 . A A . 157 ASN HB3 1 1
5 12582 1 1 157 ASN HD21 H -1.301 7.844 6.544 1.00 . A A . 157 ASN HD21 1 1
5 12583 1 1 157 ASN HD22 H -2.710 8.800 6.247 1.00 . A A . 157 ASN HD22 1 1
5 12584 1 1 157 ASN N N 0.161 5.320 3.829 1.00 . A A . 157 ASN N 1 1
5 12585 1 1 157 ASN ND2 N -1.896 8.344 5.948 1.00 . A A . 157 ASN ND2 1 1
5 12586 1 1 157 ASN O O 0.775 6.478 1.386 1.00 . A A . 157 ASN O 1 1
5 12587 1 1 157 ASN OD1 O -2.267 9.014 3.836 1.00 . A A . 157 ASN OD1 1 1
5 12588 1 1 158 VAL C C -2.050 8.985 -0.478 1.00 . A A . 158 VAL C 1 1
5 12589 1 1 158 VAL CA C -1.128 7.812 -0.152 1.00 . A A . 158 VAL CA 1 1
5 12590 1 1 158 VAL CB C -1.452 6.633 -1.093 1.00 . A A . 158 VAL CB 1 1
5 12591 1 1 158 VAL CG1 C -2.880 6.153 -0.880 1.00 . A A . 158 VAL CG1 1 1
5 12592 1 1 158 VAL CG2 C -1.223 7.024 -2.545 1.00 . A A . 158 VAL CG2 1 1
5 12593 1 1 158 VAL H H -2.092 7.651 1.720 1.00 . A A . 158 VAL H 1 1
5 12594 1 1 158 VAL HA H -0.104 8.113 -0.321 1.00 . A A . 158 VAL HA 1 1
5 12595 1 1 158 VAL HB H -0.785 5.818 -0.854 1.00 . A A . 158 VAL HB 1 1
5 12596 1 1 158 VAL HG11 H -3.172 6.335 0.144 1.00 . A A . 158 VAL HG11 1 1
5 12597 1 1 158 VAL HG12 H -2.939 5.096 -1.089 1.00 . A A . 158 VAL HG12 1 1
5 12598 1 1 158 VAL HG13 H -3.541 6.691 -1.543 1.00 . A A . 158 VAL HG13 1 1
5 12599 1 1 158 VAL HG21 H -0.819 6.181 -3.085 1.00 . A A . 158 VAL HG21 1 1
5 12600 1 1 158 VAL HG22 H -0.528 7.848 -2.590 1.00 . A A . 158 VAL HG22 1 1
5 12601 1 1 158 VAL HG23 H -2.163 7.320 -2.990 1.00 . A A . 158 VAL HG23 1 1
5 12602 1 1 158 VAL N N -1.263 7.429 1.245 1.00 . A A . 158 VAL N 1 1
5 12603 1 1 158 VAL O O -3.193 9.031 -0.024 1.00 . A A . 158 VAL O 1 1
5 12604 1 1 159 ASN C C -2.717 11.911 -0.402 1.00 . A A . 159 ASN C 1 1
5 12605 1 1 159 ASN CA C -2.327 11.104 -1.637 1.00 . A A . 159 ASN CA 1 1
5 12606 1 1 159 ASN CB C -3.586 10.684 -2.400 1.00 . A A . 159 ASN CB 1 1
5 12607 1 1 159 ASN CG C -3.364 10.639 -3.898 1.00 . A A . 159 ASN CG 1 1
5 12608 1 1 159 ASN H H -0.628 9.844 -1.588 1.00 . A A . 159 ASN H 1 1
5 12609 1 1 159 ASN HA H -1.716 11.721 -2.277 1.00 . A A . 159 ASN HA 1 1
5 12610 1 1 159 ASN HB2 H -3.886 9.701 -2.070 1.00 . A A . 159 ASN HB2 1 1
5 12611 1 1 159 ASN HB3 H -4.379 11.387 -2.193 1.00 . A A . 159 ASN HB3 1 1
5 12612 1 1 159 ASN HD21 H -2.029 9.181 -3.680 1.00 . A A . 159 ASN HD21 1 1
5 12613 1 1 159 ASN HD22 H -2.320 9.699 -5.303 1.00 . A A . 159 ASN HD22 1 1
5 12614 1 1 159 ASN N N -1.546 9.932 -1.260 1.00 . A A . 159 ASN N 1 1
5 12615 1 1 159 ASN ND2 N -2.481 9.750 -4.337 1.00 . A A . 159 ASN ND2 1 1
5 12616 1 1 159 ASN O O -3.815 12.463 -0.331 1.00 . A A . 159 ASN O 1 1
5 12617 1 1 159 ASN OD1 O -3.979 11.391 -4.651 1.00 . A A . 159 ASN OD1 1 1
5 12618 1 1 160 LYS C C -3.285 12.124 2.523 1.00 . A A . 160 LYS C 1 1
5 12619 1 1 160 LYS CA C -2.072 12.709 1.802 1.00 . A A . 160 LYS CA 1 1
5 12620 1 1 160 LYS CB C -2.295 14.192 1.492 1.00 . A A . 160 LYS CB 1 1
5 12621 1 1 160 LYS CD C -1.666 16.574 1.986 1.00 . A A . 160 LYS CD 1 1
5 12622 1 1 160 LYS CE C -0.368 17.326 2.233 1.00 . A A . 160 LYS CE 1 1
5 12623 1 1 160 LYS CG C -1.567 15.128 2.444 1.00 . A A . 160 LYS CG 1 1
5 12624 1 1 160 LYS H H -0.956 11.509 0.458 1.00 . A A . 160 LYS H 1 1
5 12625 1 1 160 LYS HA H -1.205 12.606 2.438 1.00 . A A . 160 LYS HA 1 1
5 12626 1 1 160 LYS HB2 H -1.949 14.395 0.489 1.00 . A A . 160 LYS HB2 1 1
5 12627 1 1 160 LYS HB3 H -3.352 14.405 1.549 1.00 . A A . 160 LYS HB3 1 1
5 12628 1 1 160 LYS HD2 H -1.887 16.594 0.930 1.00 . A A . 160 LYS HD2 1 1
5 12629 1 1 160 LYS HD3 H -2.462 17.059 2.531 1.00 . A A . 160 LYS HD3 1 1
5 12630 1 1 160 LYS HE2 H 0.183 16.821 3.012 1.00 . A A . 160 LYS HE2 1 1
5 12631 1 1 160 LYS HE3 H 0.213 17.322 1.322 1.00 . A A . 160 LYS HE3 1 1
5 12632 1 1 160 LYS HG2 H -2.008 15.041 3.426 1.00 . A A . 160 LYS HG2 1 1
5 12633 1 1 160 LYS HG3 H -0.526 14.843 2.488 1.00 . A A . 160 LYS HG3 1 1
5 12634 1 1 160 LYS HZ1 H 0.225 19.317 2.442 1.00 . A A . 160 LYS HZ1 1 1
5 12635 1 1 160 LYS HZ2 H -0.812 18.779 3.666 1.00 . A A . 160 LYS HZ2 1 1
5 12636 1 1 160 LYS HZ3 H -1.426 19.125 2.127 1.00 . A A . 160 LYS HZ3 1 1
5 12637 1 1 160 LYS N N -1.813 11.973 0.571 1.00 . A A . 160 LYS N 1 1
5 12638 1 1 160 LYS NZ N -0.613 18.735 2.646 1.00 . A A . 160 LYS NZ 1 1
5 12639 1 1 160 LYS O O -3.637 10.964 2.310 1.00 . A A . 160 LYS O 1 1
5 12640 1 1 161 LYS C C -6.285 12.282 3.167 1.00 . A A . 161 LYS C 1 1
5 12641 1 1 161 LYS CA C -5.097 12.472 4.107 1.00 . A A . 161 LYS CA 1 1
5 12642 1 1 161 LYS CB C -5.454 13.475 5.208 1.00 . A A . 161 LYS CB 1 1
5 12643 1 1 161 LYS CD C -5.187 14.175 7.606 1.00 . A A . 161 LYS CD 1 1
5 12644 1 1 161 LYS CE C -4.642 15.582 7.434 1.00 . A A . 161 LYS CE 1 1
5 12645 1 1 161 LYS CG C -4.696 13.248 6.505 1.00 . A A . 161 LYS CG 1 1
5 12646 1 1 161 LYS H H -3.602 13.842 3.502 1.00 . A A . 161 LYS H 1 1
5 12647 1 1 161 LYS HA H -4.858 11.523 4.561 1.00 . A A . 161 LYS HA 1 1
5 12648 1 1 161 LYS HB2 H -5.233 14.471 4.856 1.00 . A A . 161 LYS HB2 1 1
5 12649 1 1 161 LYS HB3 H -6.511 13.402 5.415 1.00 . A A . 161 LYS HB3 1 1
5 12650 1 1 161 LYS HD2 H -6.266 14.213 7.577 1.00 . A A . 161 LYS HD2 1 1
5 12651 1 1 161 LYS HD3 H -4.864 13.787 8.560 1.00 . A A . 161 LYS HD3 1 1
5 12652 1 1 161 LYS HE2 H -3.766 15.694 8.055 1.00 . A A . 161 LYS HE2 1 1
5 12653 1 1 161 LYS HE3 H -4.370 15.725 6.397 1.00 . A A . 161 LYS HE3 1 1
5 12654 1 1 161 LYS HG2 H -4.838 12.226 6.820 1.00 . A A . 161 LYS HG2 1 1
5 12655 1 1 161 LYS HG3 H -3.646 13.433 6.334 1.00 . A A . 161 LYS HG3 1 1
5 12656 1 1 161 LYS HZ1 H -6.144 16.960 6.975 1.00 . A A . 161 LYS HZ1 1 1
5 12657 1 1 161 LYS HZ2 H -5.165 17.421 8.276 1.00 . A A . 161 LYS HZ2 1 1
5 12658 1 1 161 LYS HZ3 H -6.334 16.215 8.482 1.00 . A A . 161 LYS HZ3 1 1
5 12659 1 1 161 LYS N N -3.924 12.927 3.370 1.00 . A A . 161 LYS N 1 1
5 12660 1 1 161 LYS NZ N -5.642 16.617 7.818 1.00 . A A . 161 LYS NZ 1 1
5 12661 1 1 161 LYS O O -7.282 12.999 3.254 1.00 . A A . 161 LYS O 1 1
5 12662 1 1 162 GLU C C -7.196 9.565 0.871 1.00 . A A . 162 GLU C 1 1
5 12663 1 1 162 GLU CA C -7.230 11.027 1.306 1.00 . A A . 162 GLU CA 1 1
5 12664 1 1 162 GLU CB C -7.098 11.937 0.083 1.00 . A A . 162 GLU CB 1 1
5 12665 1 1 162 GLU CD C -7.772 12.146 -2.342 1.00 . A A . 162 GLU CD 1 1
5 12666 1 1 162 GLU CG C -8.199 11.738 -0.945 1.00 . A A . 162 GLU CG 1 1
5 12667 1 1 162 GLU H H -5.350 10.774 2.243 1.00 . A A . 162 GLU H 1 1
5 12668 1 1 162 GLU HA H -8.175 11.224 1.790 1.00 . A A . 162 GLU HA 1 1
5 12669 1 1 162 GLU HB2 H -7.124 12.967 0.411 1.00 . A A . 162 GLU HB2 1 1
5 12670 1 1 162 GLU HB3 H -6.149 11.745 -0.394 1.00 . A A . 162 GLU HB3 1 1
5 12671 1 1 162 GLU HG2 H -8.475 10.696 -0.960 1.00 . A A . 162 GLU HG2 1 1
5 12672 1 1 162 GLU HG3 H -9.053 12.332 -0.658 1.00 . A A . 162 GLU HG3 1 1
5 12673 1 1 162 GLU N N -6.170 11.311 2.265 1.00 . A A . 162 GLU N 1 1
5 12674 1 1 162 GLU O O -8.196 8.853 0.976 1.00 . A A . 162 GLU O 1 1
5 12675 1 1 162 GLU OE1 O -7.096 13.188 -2.475 1.00 . A A . 162 GLU OE1 1 1
5 12676 1 1 162 GLU OE2 O -8.112 11.424 -3.302 1.00 . A A . 162 GLU OE2 1 1
5 12677 1 1 163 ASP C C -6.755 7.463 -1.292 1.00 . A A . 163 ASP C 1 1
5 12678 1 1 163 ASP CA C -5.883 7.742 -0.070 1.00 . A A . 163 ASP CA 1 1
5 12679 1 1 163 ASP CB C -6.238 6.767 1.055 1.00 . A A . 163 ASP CB 1 1
5 12680 1 1 163 ASP CG C -5.531 5.434 0.909 1.00 . A A . 163 ASP CG 1 1
5 12681 1 1 163 ASP H H -5.278 9.734 0.318 1.00 . A A . 163 ASP H 1 1
5 12682 1 1 163 ASP HA H -4.848 7.600 -0.344 1.00 . A A . 163 ASP HA 1 1
5 12683 1 1 163 ASP HB2 H -5.953 7.202 2.001 1.00 . A A . 163 ASP HB2 1 1
5 12684 1 1 163 ASP HB3 H -7.303 6.591 1.050 1.00 . A A . 163 ASP HB3 1 1
5 12685 1 1 163 ASP N N -6.041 9.121 0.380 1.00 . A A . 163 ASP N 1 1
5 12686 1 1 163 ASP O O -7.844 8.021 -1.430 1.00 . A A . 163 ASP O 1 1
5 12687 1 1 163 ASP OD1 O -5.292 5.011 -0.242 1.00 . A A . 163 ASP OD1 1 1
5 12688 1 1 163 ASP OD2 O -5.215 4.812 1.944 1.00 . A A . 163 ASP OD2 1 1
5 12689 1 1 164 SER C C -6.226 5.212 -4.202 1.00 . A A . 164 SER C 1 1
5 12690 1 1 164 SER CA C -6.999 6.242 -3.384 1.00 . A A . 164 SER CA 1 1
5 12691 1 1 164 SER CB C -7.264 7.488 -4.231 1.00 . A A . 164 SER CB 1 1
5 12692 1 1 164 SER H H -5.395 6.185 -2.006 1.00 . A A . 164 SER H 1 1
5 12693 1 1 164 SER HA H -7.944 5.811 -3.086 1.00 . A A . 164 SER HA 1 1
5 12694 1 1 164 SER HB2 H -6.470 8.202 -4.073 1.00 . A A . 164 SER HB2 1 1
5 12695 1 1 164 SER HB3 H -7.296 7.211 -5.275 1.00 . A A . 164 SER HB3 1 1
5 12696 1 1 164 SER HG H -9.052 8.161 -4.662 1.00 . A A . 164 SER HG 1 1
5 12697 1 1 164 SER N N -6.267 6.596 -2.174 1.00 . A A . 164 SER N 1 1
5 12698 1 1 164 SER O O -5.429 5.624 -5.070 1.00 . A A . 164 SER O 1 1
5 12699 1 1 164 SER OXT O -6.423 4.001 -3.967 1.00 . A A . 164 SER OXT 1 1
5 12700 1 1 164 SER OG O -8.497 8.090 -3.881 1.00 . A A . 164 SER OG 1 1
6 12701 1 1 1 MET C C -3.073 47.533 -8.992 1.00 . A A . 1 MET C 1 1
6 12702 1 1 1 MET CA C -2.952 48.043 -10.424 1.00 . A A . 1 MET CA 1 1
6 12703 1 1 1 MET CB C -2.706 49.554 -10.426 1.00 . A A . 1 MET CB 1 1
6 12704 1 1 1 MET CE C -3.589 52.402 -12.045 1.00 . A A . 1 MET CE 1 1
6 12705 1 1 1 MET CG C -2.120 50.072 -11.730 1.00 . A A . 1 MET CG 1 1
6 12706 1 1 1 MET H1 H -5.001 48.014 -10.604 1.00 . A A . 1 MET H1 1 1
6 12707 1 1 1 MET H2 H -4.190 46.750 -11.437 1.00 . A A . 1 MET H2 1 1
6 12708 1 1 1 MET H3 H -4.160 48.350 -12.060 1.00 . A A . 1 MET H3 1 1
6 12709 1 1 1 MET HA H -2.122 47.547 -10.905 1.00 . A A . 1 MET HA 1 1
6 12710 1 1 1 MET HB2 H -3.643 50.060 -10.251 1.00 . A A . 1 MET HB2 1 1
6 12711 1 1 1 MET HB3 H -2.020 49.797 -9.627 1.00 . A A . 1 MET HB3 1 1
6 12712 1 1 1 MET HE1 H -2.785 52.580 -11.346 1.00 . A A . 1 MET HE1 1 1
6 12713 1 1 1 MET HE2 H -4.533 52.424 -11.521 1.00 . A A . 1 MET HE2 1 1
6 12714 1 1 1 MET HE3 H -3.580 53.169 -12.806 1.00 . A A . 1 MET HE3 1 1
6 12715 1 1 1 MET HG2 H -1.381 50.826 -11.503 1.00 . A A . 1 MET HG2 1 1
6 12716 1 1 1 MET HG3 H -1.649 49.251 -12.249 1.00 . A A . 1 MET HG3 1 1
6 12717 1 1 1 MET N N -4.187 47.764 -11.201 1.00 . A A . 1 MET N 1 1
6 12718 1 1 1 MET O O -2.579 48.160 -8.055 1.00 . A A . 1 MET O 1 1
6 12719 1 1 1 MET SD S -3.368 50.799 -12.810 1.00 . A A . 1 MET SD 1 1
6 12720 1 1 2 GLY C C -4.656 46.743 -6.568 1.00 . A A . 2 GLY C 1 1
6 12721 1 1 2 GLY CA C -3.911 45.818 -7.509 1.00 . A A . 2 GLY CA 1 1
6 12722 1 1 2 GLY H H -4.109 45.938 -9.614 1.00 . A A . 2 GLY H 1 1
6 12723 1 1 2 GLY HA2 H -4.463 44.893 -7.601 1.00 . A A . 2 GLY HA2 1 1
6 12724 1 1 2 GLY HA3 H -2.939 45.604 -7.090 1.00 . A A . 2 GLY HA3 1 1
6 12725 1 1 2 GLY N N -3.736 46.392 -8.830 1.00 . A A . 2 GLY N 1 1
6 12726 1 1 2 GLY O O -4.122 47.765 -6.139 1.00 . A A . 2 GLY O 1 1
6 12727 1 1 3 SER C C -6.439 46.836 -3.893 1.00 . A A . 3 SER C 1 1
6 12728 1 1 3 SER CA C -6.716 47.189 -5.352 1.00 . A A . 3 SER CA 1 1
6 12729 1 1 3 SER CB C -8.201 46.985 -5.664 1.00 . A A . 3 SER CB 1 1
6 12730 1 1 3 SER H H -6.266 45.557 -6.622 1.00 . A A . 3 SER H 1 1
6 12731 1 1 3 SER HA H -6.464 48.226 -5.512 1.00 . A A . 3 SER HA 1 1
6 12732 1 1 3 SER HB2 H -8.777 47.102 -4.758 1.00 . A A . 3 SER HB2 1 1
6 12733 1 1 3 SER HB3 H -8.517 47.720 -6.390 1.00 . A A . 3 SER HB3 1 1
6 12734 1 1 3 SER HG H -9.345 45.634 -6.501 1.00 . A A . 3 SER HG 1 1
6 12735 1 1 3 SER N N -5.895 46.383 -6.247 1.00 . A A . 3 SER N 1 1
6 12736 1 1 3 SER O O -5.768 47.582 -3.181 1.00 . A A . 3 SER O 1 1
6 12737 1 1 3 SER OG O -8.439 45.691 -6.189 1.00 . A A . 3 SER OG 1 1
6 12738 1 1 4 SER C C -7.408 43.873 -1.866 1.00 . A A . 4 SER C 1 1
6 12739 1 1 4 SER CA C -6.766 45.240 -2.083 1.00 . A A . 4 SER CA 1 1
6 12740 1 1 4 SER CB C -7.357 46.255 -1.103 1.00 . A A . 4 SER CB 1 1
6 12741 1 1 4 SER H H -7.484 45.141 -4.073 1.00 . A A . 4 SER H 1 1
6 12742 1 1 4 SER HA H -5.704 45.158 -1.909 1.00 . A A . 4 SER HA 1 1
6 12743 1 1 4 SER HB2 H -8.186 46.765 -1.570 1.00 . A A . 4 SER HB2 1 1
6 12744 1 1 4 SER HB3 H -7.703 45.739 -0.220 1.00 . A A . 4 SER HB3 1 1
6 12745 1 1 4 SER HG H -6.527 48.027 -1.214 1.00 . A A . 4 SER HG 1 1
6 12746 1 1 4 SER N N -6.959 45.693 -3.457 1.00 . A A . 4 SER N 1 1
6 12747 1 1 4 SER O O -7.937 43.270 -2.799 1.00 . A A . 4 SER O 1 1
6 12748 1 1 4 SER OG O -6.388 47.216 -0.718 1.00 . A A . 4 SER OG 1 1
6 12749 1 1 5 HIS C C -9.022 42.247 0.770 1.00 . A A . 5 HIS C 1 1
6 12750 1 1 5 HIS CA C -7.934 42.096 -0.288 1.00 . A A . 5 HIS CA 1 1
6 12751 1 1 5 HIS CB C -6.845 41.147 0.213 1.00 . A A . 5 HIS CB 1 1
6 12752 1 1 5 HIS CD2 C -4.962 39.996 -1.149 1.00 . A A . 5 HIS CD2 1 1
6 12753 1 1 5 HIS CE1 C -6.217 38.966 -2.623 1.00 . A A . 5 HIS CE1 1 1
6 12754 1 1 5 HIS CG C -6.252 40.294 -0.865 1.00 . A A . 5 HIS CG 1 1
6 12755 1 1 5 HIS H H -6.923 43.922 0.073 1.00 . A A . 5 HIS H 1 1
6 12756 1 1 5 HIS HA H -8.375 41.684 -1.183 1.00 . A A . 5 HIS HA 1 1
6 12757 1 1 5 HIS HB2 H -6.048 41.725 0.656 1.00 . A A . 5 HIS HB2 1 1
6 12758 1 1 5 HIS HB3 H -7.265 40.492 0.963 1.00 . A A . 5 HIS HB3 1 1
6 12759 1 1 5 HIS HD1 H -7.990 39.652 -1.867 1.00 . A A . 5 HIS HD1 1 1
6 12760 1 1 5 HIS HD2 H -4.089 40.343 -0.613 1.00 . A A . 5 HIS HD2 1 1
6 12761 1 1 5 HIS HE1 H -6.534 38.358 -3.458 1.00 . A A . 5 HIS HE1 1 1
6 12762 1 1 5 HIS HE2 H -4.183 38.722 -2.626 1.00 . A A . 5 HIS HE2 1 1
6 12763 1 1 5 HIS N N -7.357 43.393 -0.628 1.00 . A A . 5 HIS N 1 1
6 12764 1 1 5 HIS ND1 N -7.012 39.634 -1.807 1.00 . A A . 5 HIS ND1 1 1
6 12765 1 1 5 HIS NE2 N -4.968 39.170 -2.246 1.00 . A A . 5 HIS NE2 1 1
6 12766 1 1 5 HIS O O -8.761 42.112 1.967 1.00 . A A . 5 HIS O 1 1
6 12767 1 1 6 HIS C C -11.951 41.345 1.632 1.00 . A A . 6 HIS C 1 1
6 12768 1 1 6 HIS CA C -11.368 42.697 1.231 1.00 . A A . 6 HIS CA 1 1
6 12769 1 1 6 HIS CB C -12.451 43.559 0.581 1.00 . A A . 6 HIS CB 1 1
6 12770 1 1 6 HIS CD2 C -14.333 44.361 2.177 1.00 . A A . 6 HIS CD2 1 1
6 12771 1 1 6 HIS CE1 C -13.442 46.269 2.788 1.00 . A A . 6 HIS CE1 1 1
6 12772 1 1 6 HIS CG C -13.142 44.477 1.540 1.00 . A A . 6 HIS CG 1 1
6 12773 1 1 6 HIS H H -10.386 42.624 -0.641 1.00 . A A . 6 HIS H 1 1
6 12774 1 1 6 HIS HA H -11.007 43.197 2.119 1.00 . A A . 6 HIS HA 1 1
6 12775 1 1 6 HIS HB2 H -12.002 44.166 -0.192 1.00 . A A . 6 HIS HB2 1 1
6 12776 1 1 6 HIS HB3 H -13.197 42.915 0.139 1.00 . A A . 6 HIS HB3 1 1
6 12777 1 1 6 HIS HD1 H -11.751 46.055 1.657 1.00 . A A . 6 HIS HD1 1 1
6 12778 1 1 6 HIS HD2 H -15.026 43.536 2.094 1.00 . A A . 6 HIS HD2 1 1
6 12779 1 1 6 HIS HE1 H -13.288 47.225 3.267 1.00 . A A . 6 HIS HE1 1 1
6 12780 1 1 6 HIS HE2 H -15.222 45.641 3.583 1.00 . A A . 6 HIS HE2 1 1
6 12781 1 1 6 HIS N N -10.241 42.528 0.323 1.00 . A A . 6 HIS N 1 1
6 12782 1 1 6 HIS ND1 N -12.611 45.684 1.944 1.00 . A A . 6 HIS ND1 1 1
6 12783 1 1 6 HIS NE2 N -14.494 45.488 2.945 1.00 . A A . 6 HIS NE2 1 1
6 12784 1 1 6 HIS O O -12.073 41.037 2.818 1.00 . A A . 6 HIS O 1 1
6 12785 1 1 7 HIS C C -12.883 38.383 -0.388 1.00 . A A . 7 HIS C 1 1
6 12786 1 1 7 HIS CA C -12.882 39.225 0.885 1.00 . A A . 7 HIS CA 1 1
6 12787 1 1 7 HIS CB C -14.307 39.355 1.424 1.00 . A A . 7 HIS CB 1 1
6 12788 1 1 7 HIS CD2 C -15.483 40.357 -0.659 1.00 . A A . 7 HIS CD2 1 1
6 12789 1 1 7 HIS CE1 C -16.440 42.076 0.309 1.00 . A A . 7 HIS CE1 1 1
6 12790 1 1 7 HIS CG C -15.153 40.321 0.653 1.00 . A A . 7 HIS CG 1 1
6 12791 1 1 7 HIS H H -12.190 40.845 -0.289 1.00 . A A . 7 HIS H 1 1
6 12792 1 1 7 HIS HA H -12.269 38.733 1.626 1.00 . A A . 7 HIS HA 1 1
6 12793 1 1 7 HIS HB2 H -14.788 38.390 1.387 1.00 . A A . 7 HIS HB2 1 1
6 12794 1 1 7 HIS HB3 H -14.266 39.692 2.450 1.00 . A A . 7 HIS HB3 1 1
6 12795 1 1 7 HIS HD1 H -15.717 41.662 2.178 1.00 . A A . 7 HIS HD1 1 1
6 12796 1 1 7 HIS HD2 H -15.175 39.651 -1.417 1.00 . A A . 7 HIS HD2 1 1
6 12797 1 1 7 HIS HE1 H -17.019 42.973 0.472 1.00 . A A . 7 HIS HE1 1 1
6 12798 1 1 7 HIS HE2 H -16.747 41.689 -1.679 1.00 . A A . 7 HIS HE2 1 1
6 12799 1 1 7 HIS N N -12.312 40.543 0.636 1.00 . A A . 7 HIS N 1 1
6 12800 1 1 7 HIS ND1 N -15.767 41.413 1.231 1.00 . A A . 7 HIS ND1 1 1
6 12801 1 1 7 HIS NE2 N -16.285 41.458 -0.847 1.00 . A A . 7 HIS NE2 1 1
6 12802 1 1 7 HIS O O -13.787 37.578 -0.611 1.00 . A A . 7 HIS O 1 1
6 12803 1 1 8 HIS C C -12.946 38.099 -3.373 1.00 . A A . 8 HIS C 1 1
6 12804 1 1 8 HIS CA C -11.747 37.833 -2.468 1.00 . A A . 8 HIS CA 1 1
6 12805 1 1 8 HIS CB C -11.629 36.334 -2.188 1.00 . A A . 8 HIS CB 1 1
6 12806 1 1 8 HIS CD2 C -9.494 35.579 -0.923 1.00 . A A . 8 HIS CD2 1 1
6 12807 1 1 8 HIS CE1 C -8.200 35.229 -2.657 1.00 . A A . 8 HIS CE1 1 1
6 12808 1 1 8 HIS CG C -10.217 35.863 -2.033 1.00 . A A . 8 HIS CG 1 1
6 12809 1 1 8 HIS H H -11.174 39.230 -0.986 1.00 . A A . 8 HIS H 1 1
6 12810 1 1 8 HIS HA H -10.851 38.168 -2.970 1.00 . A A . 8 HIS HA 1 1
6 12811 1 1 8 HIS HB2 H -12.158 36.104 -1.275 1.00 . A A . 8 HIS HB2 1 1
6 12812 1 1 8 HIS HB3 H -12.076 35.785 -3.005 1.00 . A A . 8 HIS HB3 1 1
6 12813 1 1 8 HIS HD1 H -9.609 35.752 -4.047 1.00 . A A . 8 HIS HD1 1 1
6 12814 1 1 8 HIS HD2 H -9.838 35.648 0.101 1.00 . A A . 8 HIS HD2 1 1
6 12815 1 1 8 HIS HE1 H -7.347 34.977 -3.269 1.00 . A A . 8 HIS HE1 1 1
6 12816 1 1 8 HIS HE2 H -7.536 34.837 -0.761 1.00 . A A . 8 HIS HE2 1 1
6 12817 1 1 8 HIS N N -11.864 38.575 -1.218 1.00 . A A . 8 HIS N 1 1
6 12818 1 1 8 HIS ND1 N -9.376 35.635 -3.102 1.00 . A A . 8 HIS ND1 1 1
6 12819 1 1 8 HIS NE2 N -8.246 35.187 -1.339 1.00 . A A . 8 HIS NE2 1 1
6 12820 1 1 8 HIS O O -13.818 38.903 -3.044 1.00 . A A . 8 HIS O 1 1
6 12821 1 1 9 HIS C C -14.496 36.238 -6.046 1.00 . A A . 9 HIS C 1 1
6 12822 1 1 9 HIS CA C -14.073 37.585 -5.468 1.00 . A A . 9 HIS CA 1 1
6 12823 1 1 9 HIS CB C -13.656 38.529 -6.597 1.00 . A A . 9 HIS CB 1 1
6 12824 1 1 9 HIS CD2 C -15.511 40.293 -7.012 1.00 . A A . 9 HIS CD2 1 1
6 12825 1 1 9 HIS CE1 C -16.373 39.428 -8.834 1.00 . A A . 9 HIS CE1 1 1
6 12826 1 1 9 HIS CG C -14.813 39.170 -7.300 1.00 . A A . 9 HIS CG 1 1
6 12827 1 1 9 HIS H H -12.256 36.796 -4.722 1.00 . A A . 9 HIS H 1 1
6 12828 1 1 9 HIS HA H -14.910 38.016 -4.942 1.00 . A A . 9 HIS HA 1 1
6 12829 1 1 9 HIS HB2 H -13.038 39.316 -6.189 1.00 . A A . 9 HIS HB2 1 1
6 12830 1 1 9 HIS HB3 H -13.086 37.974 -7.329 1.00 . A A . 9 HIS HB3 1 1
6 12831 1 1 9 HIS HD1 H -15.091 37.836 -8.906 1.00 . A A . 9 HIS HD1 1 1
6 12832 1 1 9 HIS HD2 H -15.342 40.957 -6.176 1.00 . A A . 9 HIS HD2 1 1
6 12833 1 1 9 HIS HE1 H -16.998 39.269 -9.700 1.00 . A A . 9 HIS HE1 1 1
6 12834 1 1 9 HIS HE2 H -17.076 41.199 -8.081 1.00 . A A . 9 HIS HE2 1 1
6 12835 1 1 9 HIS N N -12.980 37.421 -4.516 1.00 . A A . 9 HIS N 1 1
6 12836 1 1 9 HIS ND1 N -15.377 38.651 -8.446 1.00 . A A . 9 HIS ND1 1 1
6 12837 1 1 9 HIS NE2 N -16.475 40.431 -7.981 1.00 . A A . 9 HIS NE2 1 1
6 12838 1 1 9 HIS O O -15.631 35.800 -5.858 1.00 . A A . 9 HIS O 1 1
6 12839 1 1 10 HIS C C -14.947 34.404 -8.414 1.00 . A A . 10 HIS C 1 1
6 12840 1 1 10 HIS CA C -13.851 34.290 -7.358 1.00 . A A . 10 HIS CA 1 1
6 12841 1 1 10 HIS CB C -14.263 33.277 -6.287 1.00 . A A . 10 HIS CB 1 1
6 12842 1 1 10 HIS CD2 C -15.222 31.095 -7.313 1.00 . A A . 10 HIS CD2 1 1
6 12843 1 1 10 HIS CE1 C -13.410 29.865 -7.201 1.00 . A A . 10 HIS CE1 1 1
6 12844 1 1 10 HIS CG C -14.245 31.858 -6.767 1.00 . A A . 10 HIS CG 1 1
6 12845 1 1 10 HIS H H -12.689 35.989 -6.866 1.00 . A A . 10 HIS H 1 1
6 12846 1 1 10 HIS HA H -12.945 33.948 -7.833 1.00 . A A . 10 HIS HA 1 1
6 12847 1 1 10 HIS HB2 H -13.585 33.352 -5.450 1.00 . A A . 10 HIS HB2 1 1
6 12848 1 1 10 HIS HB3 H -15.265 33.503 -5.953 1.00 . A A . 10 HIS HB3 1 1
6 12849 1 1 10 HIS HD1 H -12.247 31.326 -6.360 1.00 . A A . 10 HIS HD1 1 1
6 12850 1 1 10 HIS HD2 H -16.240 31.400 -7.509 1.00 . A A . 10 HIS HD2 1 1
6 12851 1 1 10 HIS HE1 H -12.725 29.034 -7.282 1.00 . A A . 10 HIS HE1 1 1
6 12852 1 1 10 HIS HE2 H -15.169 29.077 -7.890 1.00 . A A . 10 HIS HE2 1 1
6 12853 1 1 10 HIS N N -13.576 35.587 -6.752 1.00 . A A . 10 HIS N 1 1
6 12854 1 1 10 HIS ND1 N -13.123 31.057 -6.708 1.00 . A A . 10 HIS ND1 1 1
6 12855 1 1 10 HIS NE2 N -14.676 29.862 -7.574 1.00 . A A . 10 HIS NE2 1 1
6 12856 1 1 10 HIS O O -15.929 35.121 -8.229 1.00 . A A . 10 HIS O 1 1
6 12857 1 1 11 SER C C -15.346 32.737 -11.713 1.00 . A A . 11 SER C 1 1
6 12858 1 1 11 SER CA C -15.742 33.711 -10.608 1.00 . A A . 11 SER CA 1 1
6 12859 1 1 11 SER CB C -15.870 35.125 -11.179 1.00 . A A . 11 SER CB 1 1
6 12860 1 1 11 SER H H -13.964 33.138 -9.612 1.00 . A A . 11 SER H 1 1
6 12861 1 1 11 SER HA H -16.697 33.409 -10.204 1.00 . A A . 11 SER HA 1 1
6 12862 1 1 11 SER HB2 H -16.605 35.127 -11.969 1.00 . A A . 11 SER HB2 1 1
6 12863 1 1 11 SER HB3 H -16.182 35.800 -10.396 1.00 . A A . 11 SER HB3 1 1
6 12864 1 1 11 SER HG H -14.795 36.125 -12.476 1.00 . A A . 11 SER HG 1 1
6 12865 1 1 11 SER N N -14.769 33.690 -9.522 1.00 . A A . 11 SER N 1 1
6 12866 1 1 11 SER O O -15.531 33.017 -12.897 1.00 . A A . 11 SER O 1 1
6 12867 1 1 11 SER OG O -14.634 35.576 -11.706 1.00 . A A . 11 SER OG 1 1
6 12868 1 1 12 SER C C -14.039 29.270 -11.564 1.00 . A A . 12 SER C 1 1
6 12869 1 1 12 SER CA C -14.375 30.577 -12.273 1.00 . A A . 12 SER CA 1 1
6 12870 1 1 12 SER CB C -13.162 31.067 -13.067 1.00 . A A . 12 SER CB 1 1
6 12871 1 1 12 SER H H -14.676 31.428 -10.359 1.00 . A A . 12 SER H 1 1
6 12872 1 1 12 SER HA H -15.193 30.403 -12.955 1.00 . A A . 12 SER HA 1 1
6 12873 1 1 12 SER HB2 H -13.166 32.146 -13.097 1.00 . A A . 12 SER HB2 1 1
6 12874 1 1 12 SER HB3 H -12.258 30.724 -12.585 1.00 . A A . 12 SER HB3 1 1
6 12875 1 1 12 SER HG H -13.043 31.298 -15.009 1.00 . A A . 12 SER HG 1 1
6 12876 1 1 12 SER N N -14.798 31.592 -11.317 1.00 . A A . 12 SER N 1 1
6 12877 1 1 12 SER O O -14.309 29.109 -10.375 1.00 . A A . 12 SER O 1 1
6 12878 1 1 12 SER OG O -13.188 30.574 -14.395 1.00 . A A . 12 SER OG 1 1
6 12879 1 1 13 GLY C C -14.041 25.947 -12.127 1.00 . A A . 13 GLY C 1 1
6 12880 1 1 13 GLY CA C -13.084 27.055 -11.729 1.00 . A A . 13 GLY CA 1 1
6 12881 1 1 13 GLY H H -13.256 28.520 -13.247 1.00 . A A . 13 GLY H 1 1
6 12882 1 1 13 GLY HA2 H -12.090 26.793 -12.060 1.00 . A A . 13 GLY HA2 1 1
6 12883 1 1 13 GLY HA3 H -13.082 27.143 -10.652 1.00 . A A . 13 GLY HA3 1 1
6 12884 1 1 13 GLY N N -13.447 28.336 -12.303 1.00 . A A . 13 GLY N 1 1
6 12885 1 1 13 GLY O O -13.948 25.404 -13.227 1.00 . A A . 13 GLY O 1 1
6 12886 1 1 14 LEU C C -15.250 23.229 -11.751 1.00 . A A . 14 LEU C 1 1
6 12887 1 1 14 LEU CA C -15.939 24.565 -11.491 1.00 . A A . 14 LEU CA 1 1
6 12888 1 1 14 LEU CB C -16.813 24.941 -12.689 1.00 . A A . 14 LEU CB 1 1
6 12889 1 1 14 LEU CD1 C -19.229 24.686 -12.070 1.00 . A A . 14 LEU CD1 1 1
6 12890 1 1 14 LEU CD2 C -18.441 23.980 -14.335 1.00 . A A . 14 LEU CD2 1 1
6 12891 1 1 14 LEU CG C -18.075 24.094 -12.863 1.00 . A A . 14 LEU CG 1 1
6 12892 1 1 14 LEU H H -14.985 26.083 -10.369 1.00 . A A . 14 LEU H 1 1
6 12893 1 1 14 LEU HA H -16.566 24.469 -10.617 1.00 . A A . 14 LEU HA 1 1
6 12894 1 1 14 LEU HB2 H -17.110 25.974 -12.582 1.00 . A A . 14 LEU HB2 1 1
6 12895 1 1 14 LEU HB3 H -16.219 24.847 -13.586 1.00 . A A . 14 LEU HB3 1 1
6 12896 1 1 14 LEU HD11 H -18.839 25.265 -11.245 1.00 . A A . 14 LEU HD11 1 1
6 12897 1 1 14 LEU HD12 H -19.851 23.891 -11.689 1.00 . A A . 14 LEU HD12 1 1
6 12898 1 1 14 LEU HD13 H -19.816 25.327 -12.712 1.00 . A A . 14 LEU HD13 1 1
6 12899 1 1 14 LEU HD21 H -17.933 23.130 -14.767 1.00 . A A . 14 LEU HD21 1 1
6 12900 1 1 14 LEU HD22 H -18.141 24.879 -14.850 1.00 . A A . 14 LEU HD22 1 1
6 12901 1 1 14 LEU HD23 H -19.509 23.847 -14.431 1.00 . A A . 14 LEU HD23 1 1
6 12902 1 1 14 LEU HG H -17.888 23.098 -12.485 1.00 . A A . 14 LEU HG 1 1
6 12903 1 1 14 LEU N N -14.962 25.613 -11.229 1.00 . A A . 14 LEU N 1 1
6 12904 1 1 14 LEU O O -15.744 22.402 -12.516 1.00 . A A . 14 LEU O 1 1
6 12905 1 1 15 VAL C C -13.884 20.682 -10.365 1.00 . A A . 15 VAL C 1 1
6 12906 1 1 15 VAL CA C -13.345 21.792 -11.268 1.00 . A A . 15 VAL CA 1 1
6 12907 1 1 15 VAL CB C -11.845 22.002 -10.969 1.00 . A A . 15 VAL CB 1 1
6 12908 1 1 15 VAL CG1 C -11.032 20.813 -11.458 1.00 . A A . 15 VAL CG1 1 1
6 12909 1 1 15 VAL CG2 C -11.348 23.292 -11.602 1.00 . A A . 15 VAL CG2 1 1
6 12910 1 1 15 VAL H H -13.761 23.724 -10.511 1.00 . A A . 15 VAL H 1 1
6 12911 1 1 15 VAL HA H -13.440 21.478 -12.299 1.00 . A A . 15 VAL HA 1 1
6 12912 1 1 15 VAL HB H -11.720 22.077 -9.900 1.00 . A A . 15 VAL HB 1 1
6 12913 1 1 15 VAL HG11 H -10.044 21.144 -11.738 1.00 . A A . 15 VAL HG11 1 1
6 12914 1 1 15 VAL HG12 H -11.520 20.372 -12.315 1.00 . A A . 15 VAL HG12 1 1
6 12915 1 1 15 VAL HG13 H -10.958 20.078 -10.669 1.00 . A A . 15 VAL HG13 1 1
6 12916 1 1 15 VAL HG21 H -11.698 23.353 -12.622 1.00 . A A . 15 VAL HG21 1 1
6 12917 1 1 15 VAL HG22 H -10.267 23.305 -11.591 1.00 . A A . 15 VAL HG22 1 1
6 12918 1 1 15 VAL HG23 H -11.724 24.137 -11.042 1.00 . A A . 15 VAL HG23 1 1
6 12919 1 1 15 VAL N N -14.104 23.026 -11.108 1.00 . A A . 15 VAL N 1 1
6 12920 1 1 15 VAL O O -14.056 19.547 -10.809 1.00 . A A . 15 VAL O 1 1
6 12921 1 1 16 PRO C C -15.884 19.243 -8.685 1.00 . A A . 16 PRO C 1 1
6 12922 1 1 16 PRO CA C -14.680 20.001 -8.133 1.00 . A A . 16 PRO CA 1 1
6 12923 1 1 16 PRO CB C -15.091 20.848 -6.927 1.00 . A A . 16 PRO CB 1 1
6 12924 1 1 16 PRO CD C -13.988 22.318 -8.458 1.00 . A A . 16 PRO CD 1 1
6 12925 1 1 16 PRO CG C -14.213 22.050 -6.995 1.00 . A A . 16 PRO CG 1 1
6 12926 1 1 16 PRO HA H -13.918 19.296 -7.838 1.00 . A A . 16 PRO HA 1 1
6 12927 1 1 16 PRO HB2 H -16.134 21.115 -7.009 1.00 . A A . 16 PRO HB2 1 1
6 12928 1 1 16 PRO HB3 H -14.924 20.290 -6.019 1.00 . A A . 16 PRO HB3 1 1
6 12929 1 1 16 PRO HD2 H -14.724 23.016 -8.831 1.00 . A A . 16 PRO HD2 1 1
6 12930 1 1 16 PRO HD3 H -12.991 22.695 -8.623 1.00 . A A . 16 PRO HD3 1 1
6 12931 1 1 16 PRO HG2 H -14.707 22.891 -6.532 1.00 . A A . 16 PRO HG2 1 1
6 12932 1 1 16 PRO HG3 H -13.273 21.847 -6.504 1.00 . A A . 16 PRO HG3 1 1
6 12933 1 1 16 PRO N N -14.159 20.990 -9.083 1.00 . A A . 16 PRO N 1 1
6 12934 1 1 16 PRO O O -15.845 18.022 -8.838 1.00 . A A . 16 PRO O 1 1
6 12935 1 1 17 ARG C C -17.893 18.691 -10.853 1.00 . A A . 17 ARG C 1 1
6 12936 1 1 17 ARG CA C -18.167 19.372 -9.517 1.00 . A A . 17 ARG CA 1 1
6 12937 1 1 17 ARG CB C -19.256 20.433 -9.686 1.00 . A A . 17 ARG CB 1 1
6 12938 1 1 17 ARG CD C -20.496 22.120 -8.295 1.00 . A A . 17 ARG CD 1 1
6 12939 1 1 17 ARG CG C -20.083 20.664 -8.430 1.00 . A A . 17 ARG CG 1 1
6 12940 1 1 17 ARG CZ C -19.720 22.709 -6.033 1.00 . A A . 17 ARG CZ 1 1
6 12941 1 1 17 ARG H H -16.923 20.944 -8.837 1.00 . A A . 17 ARG H 1 1
6 12942 1 1 17 ARG HA H -18.508 18.630 -8.810 1.00 . A A . 17 ARG HA 1 1
6 12943 1 1 17 ARG HB2 H -18.793 21.368 -9.963 1.00 . A A . 17 ARG HB2 1 1
6 12944 1 1 17 ARG HB3 H -19.923 20.124 -10.476 1.00 . A A . 17 ARG HB3 1 1
6 12945 1 1 17 ARG HD2 H -20.429 22.592 -9.265 1.00 . A A . 17 ARG HD2 1 1
6 12946 1 1 17 ARG HD3 H -21.518 22.159 -7.948 1.00 . A A . 17 ARG HD3 1 1
6 12947 1 1 17 ARG HE H -18.989 23.470 -7.727 1.00 . A A . 17 ARG HE 1 1
6 12948 1 1 17 ARG HG2 H -20.970 20.050 -8.476 1.00 . A A . 17 ARG HG2 1 1
6 12949 1 1 17 ARG HG3 H -19.494 20.384 -7.569 1.00 . A A . 17 ARG HG3 1 1
6 12950 1 1 17 ARG HH11 H -21.212 21.345 -6.077 1.00 . A A . 17 ARG HH11 1 1
6 12951 1 1 17 ARG HH12 H -20.648 21.776 -4.498 1.00 . A A . 17 ARG HH12 1 1
6 12952 1 1 17 ARG HH21 H -18.246 24.037 -5.651 1.00 . A A . 17 ARG HH21 1 1
6 12953 1 1 17 ARG HH22 H -18.964 23.305 -4.255 1.00 . A A . 17 ARG HH22 1 1
6 12954 1 1 17 ARG N N -16.953 19.976 -8.982 1.00 . A A . 17 ARG N 1 1
6 12955 1 1 17 ARG NE N -19.647 22.846 -7.355 1.00 . A A . 17 ARG NE 1 1
6 12956 1 1 17 ARG NH1 N -20.600 21.875 -5.492 1.00 . A A . 17 ARG NH1 1 1
6 12957 1 1 17 ARG NH2 N -18.910 23.408 -5.249 1.00 . A A . 17 ARG NH2 1 1
6 12958 1 1 17 ARG O O -16.777 18.743 -11.371 1.00 . A A . 17 ARG O 1 1
6 12959 1 1 18 GLY C C -20.021 17.433 -13.525 1.00 . A A . 18 GLY C 1 1
6 12960 1 1 18 GLY CA C -18.766 17.367 -12.677 1.00 . A A . 18 GLY CA 1 1
6 12961 1 1 18 GLY H H -19.785 18.041 -10.948 1.00 . A A . 18 GLY H 1 1
6 12962 1 1 18 GLY HA2 H -17.952 17.821 -13.223 1.00 . A A . 18 GLY HA2 1 1
6 12963 1 1 18 GLY HA3 H -18.527 16.330 -12.490 1.00 . A A . 18 GLY HA3 1 1
6 12964 1 1 18 GLY N N -18.919 18.050 -11.406 1.00 . A A . 18 GLY N 1 1
6 12965 1 1 18 GLY O O -21.051 16.863 -13.166 1.00 . A A . 18 GLY O 1 1
6 12966 1 1 19 SER C C -20.915 17.368 -16.774 1.00 . A A . 19 SER C 1 1
6 12967 1 1 19 SER CA C -21.074 18.270 -15.554 1.00 . A A . 19 SER CA 1 1
6 12968 1 1 19 SER CB C -21.224 19.726 -15.999 1.00 . A A . 19 SER CB 1 1
6 12969 1 1 19 SER H H -19.086 18.563 -14.883 1.00 . A A . 19 SER H 1 1
6 12970 1 1 19 SER HA H -21.961 17.973 -15.015 1.00 . A A . 19 SER HA 1 1
6 12971 1 1 19 SER HB2 H -20.698 19.873 -16.930 1.00 . A A . 19 SER HB2 1 1
6 12972 1 1 19 SER HB3 H -22.272 19.952 -16.136 1.00 . A A . 19 SER HB3 1 1
6 12973 1 1 19 SER HG H -21.174 20.518 -14.207 1.00 . A A . 19 SER HG 1 1
6 12974 1 1 19 SER N N -19.935 18.131 -14.653 1.00 . A A . 19 SER N 1 1
6 12975 1 1 19 SER O O -20.527 17.825 -17.850 1.00 . A A . 19 SER O 1 1
6 12976 1 1 19 SER OG O -20.690 20.612 -15.031 1.00 . A A . 19 SER OG 1 1
6 12977 1 1 20 HIS C C -21.747 13.790 -17.296 1.00 . A A . 20 HIS C 1 1
6 12978 1 1 20 HIS CA C -21.107 15.119 -17.685 1.00 . A A . 20 HIS CA 1 1
6 12979 1 1 20 HIS CB C -19.639 14.903 -18.055 1.00 . A A . 20 HIS CB 1 1
6 12980 1 1 20 HIS CD2 C -19.391 15.829 -20.466 1.00 . A A . 20 HIS CD2 1 1
6 12981 1 1 20 HIS CE1 C -18.058 17.513 -20.026 1.00 . A A . 20 HIS CE1 1 1
6 12982 1 1 20 HIS CG C -19.153 15.822 -19.133 1.00 . A A . 20 HIS CG 1 1
6 12983 1 1 20 HIS H H -21.521 15.782 -15.717 1.00 . A A . 20 HIS H 1 1
6 12984 1 1 20 HIS HA H -21.629 15.521 -18.539 1.00 . A A . 20 HIS HA 1 1
6 12985 1 1 20 HIS HB2 H -19.026 15.062 -17.183 1.00 . A A . 20 HIS HB2 1 1
6 12986 1 1 20 HIS HB3 H -19.508 13.886 -18.401 1.00 . A A . 20 HIS HB3 1 1
6 12987 1 1 20 HIS HD1 H -17.960 17.150 -18.015 1.00 . A A . 20 HIS HD1 1 1
6 12988 1 1 20 HIS HD2 H -20.010 15.130 -21.011 1.00 . A A . 20 HIS HD2 1 1
6 12989 1 1 20 HIS HE1 H -17.430 18.384 -20.142 1.00 . A A . 20 HIS HE1 1 1
6 12990 1 1 20 HIS HE2 H -18.612 17.092 -21.952 1.00 . A A . 20 HIS HE2 1 1
6 12991 1 1 20 HIS N N -21.216 16.086 -16.599 1.00 . A A . 20 HIS N 1 1
6 12992 1 1 20 HIS ND1 N -18.314 16.889 -18.891 1.00 . A A . 20 HIS ND1 1 1
6 12993 1 1 20 HIS NE2 N -18.700 16.890 -20.998 1.00 . A A . 20 HIS NE2 1 1
6 12994 1 1 20 HIS O O -22.690 13.332 -17.943 1.00 . A A . 20 HIS O 1 1
6 12995 1 1 21 MET C C -21.968 11.927 -14.255 1.00 . A A . 21 MET C 1 1
6 12996 1 1 21 MET CA C -21.750 11.899 -15.764 1.00 . A A . 21 MET CA 1 1
6 12997 1 1 21 MET CB C -20.792 10.765 -16.132 1.00 . A A . 21 MET CB 1 1
6 12998 1 1 21 MET CE C -17.679 11.020 -18.036 1.00 . A A . 21 MET CE 1 1
6 12999 1 1 21 MET CG C -19.337 11.072 -15.817 1.00 . A A . 21 MET CG 1 1
6 13000 1 1 21 MET H H -20.478 13.591 -15.764 1.00 . A A . 21 MET H 1 1
6 13001 1 1 21 MET HA H -22.699 11.728 -16.250 1.00 . A A . 21 MET HA 1 1
6 13002 1 1 21 MET HB2 H -21.077 9.878 -15.587 1.00 . A A . 21 MET HB2 1 1
6 13003 1 1 21 MET HB3 H -20.875 10.569 -17.191 1.00 . A A . 21 MET HB3 1 1
6 13004 1 1 21 MET HE1 H -16.841 10.566 -18.544 1.00 . A A . 21 MET HE1 1 1
6 13005 1 1 21 MET HE2 H -17.386 11.987 -17.656 1.00 . A A . 21 MET HE2 1 1
6 13006 1 1 21 MET HE3 H -18.498 11.138 -18.731 1.00 . A A . 21 MET HE3 1 1
6 13007 1 1 21 MET HG2 H -19.125 12.089 -16.111 1.00 . A A . 21 MET HG2 1 1
6 13008 1 1 21 MET HG3 H -19.184 10.967 -14.753 1.00 . A A . 21 MET HG3 1 1
6 13009 1 1 21 MET N N -21.230 13.177 -16.239 1.00 . A A . 21 MET N 1 1
6 13010 1 1 21 MET O O -23.028 11.539 -13.763 1.00 . A A . 21 MET O 1 1
6 13011 1 1 21 MET SD S -18.194 9.974 -16.677 1.00 . A A . 21 MET SD 1 1
6 13012 1 1 22 ALA C C -19.875 13.267 -11.499 1.00 . A A . 22 ALA C 1 1
6 13013 1 1 22 ALA CA C -21.039 12.466 -12.071 1.00 . A A . 22 ALA CA 1 1
6 13014 1 1 22 ALA CB C -21.067 11.069 -11.469 1.00 . A A . 22 ALA CB 1 1
6 13015 1 1 22 ALA H H -20.138 12.682 -13.974 1.00 . A A . 22 ALA H 1 1
6 13016 1 1 22 ALA HA H -21.965 12.961 -11.816 1.00 . A A . 22 ALA HA 1 1
6 13017 1 1 22 ALA HB1 H -21.995 10.583 -11.733 1.00 . A A . 22 ALA HB1 1 1
6 13018 1 1 22 ALA HB2 H -20.992 11.139 -10.393 1.00 . A A . 22 ALA HB2 1 1
6 13019 1 1 22 ALA HB3 H -20.238 10.495 -11.852 1.00 . A A . 22 ALA HB3 1 1
6 13020 1 1 22 ALA N N -20.958 12.388 -13.525 1.00 . A A . 22 ALA N 1 1
6 13021 1 1 22 ALA O O -20.039 14.419 -11.096 1.00 . A A . 22 ALA O 1 1
6 13022 1 1 23 SER C C -16.240 12.629 -11.458 1.00 . A A . 23 SER C 1 1
6 13023 1 1 23 SER CA C -17.506 13.306 -10.942 1.00 . A A . 23 SER CA 1 1
6 13024 1 1 23 SER CB C -17.520 13.292 -9.411 1.00 . A A . 23 SER CB 1 1
6 13025 1 1 23 SER H H -18.630 11.733 -11.802 1.00 . A A . 23 SER H 1 1
6 13026 1 1 23 SER HA H -17.515 14.332 -11.283 1.00 . A A . 23 SER HA 1 1
6 13027 1 1 23 SER HB2 H -17.968 12.372 -9.068 1.00 . A A . 23 SER HB2 1 1
6 13028 1 1 23 SER HB3 H -16.508 13.360 -9.043 1.00 . A A . 23 SER HB3 1 1
6 13029 1 1 23 SER HG H -17.717 15.168 -8.883 1.00 . A A . 23 SER HG 1 1
6 13030 1 1 23 SER N N -18.698 12.650 -11.465 1.00 . A A . 23 SER N 1 1
6 13031 1 1 23 SER O O -15.260 12.482 -10.726 1.00 . A A . 23 SER O 1 1
6 13032 1 1 23 SER OG O -18.267 14.382 -8.897 1.00 . A A . 23 SER OG 1 1
6 13033 1 1 24 ASP C C -14.792 10.253 -12.606 1.00 . A A . 24 ASP C 1 1
6 13034 1 1 24 ASP CA C -15.124 11.554 -13.335 1.00 . A A . 24 ASP CA 1 1
6 13035 1 1 24 ASP CB C -13.907 12.481 -13.328 1.00 . A A . 24 ASP CB 1 1
6 13036 1 1 24 ASP CG C -13.809 13.314 -14.591 1.00 . A A . 24 ASP CG 1 1
6 13037 1 1 24 ASP H H -17.078 12.362 -13.253 1.00 . A A . 24 ASP H 1 1
6 13038 1 1 24 ASP HA H -15.384 11.323 -14.357 1.00 . A A . 24 ASP HA 1 1
6 13039 1 1 24 ASP HB2 H -13.976 13.149 -12.483 1.00 . A A . 24 ASP HB2 1 1
6 13040 1 1 24 ASP HB3 H -13.010 11.886 -13.240 1.00 . A A . 24 ASP HB3 1 1
6 13041 1 1 24 ASP N N -16.269 12.217 -12.721 1.00 . A A . 24 ASP N 1 1
6 13042 1 1 24 ASP O O -15.105 10.096 -11.426 1.00 . A A . 24 ASP O 1 1
6 13043 1 1 24 ASP OD1 O -14.842 13.487 -15.271 1.00 . A A . 24 ASP OD1 1 1
6 13044 1 1 24 ASP OD2 O -12.697 13.793 -14.901 1.00 . A A . 24 ASP OD2 1 1
6 13045 1 1 25 PRO C C -12.646 8.141 -11.700 1.00 . A A . 25 PRO C 1 1
6 13046 1 1 25 PRO CA C -13.774 8.010 -12.717 1.00 . A A . 25 PRO CA 1 1
6 13047 1 1 25 PRO CB C -13.314 7.192 -13.925 1.00 . A A . 25 PRO CB 1 1
6 13048 1 1 25 PRO CD C -13.737 9.408 -14.717 1.00 . A A . 25 PRO CD 1 1
6 13049 1 1 25 PRO CG C -12.856 8.205 -14.916 1.00 . A A . 25 PRO CG 1 1
6 13050 1 1 25 PRO HA H -14.621 7.526 -12.252 1.00 . A A . 25 PRO HA 1 1
6 13051 1 1 25 PRO HB2 H -12.510 6.533 -13.632 1.00 . A A . 25 PRO HB2 1 1
6 13052 1 1 25 PRO HB3 H -14.142 6.612 -14.308 1.00 . A A . 25 PRO HB3 1 1
6 13053 1 1 25 PRO HD2 H -13.179 10.316 -14.888 1.00 . A A . 25 PRO HD2 1 1
6 13054 1 1 25 PRO HD3 H -14.594 9.360 -15.372 1.00 . A A . 25 PRO HD3 1 1
6 13055 1 1 25 PRO HG2 H -11.824 8.461 -14.729 1.00 . A A . 25 PRO HG2 1 1
6 13056 1 1 25 PRO HG3 H -12.972 7.818 -15.917 1.00 . A A . 25 PRO HG3 1 1
6 13057 1 1 25 PRO N N -14.149 9.301 -13.304 1.00 . A A . 25 PRO N 1 1
6 13058 1 1 25 PRO O O -11.474 7.960 -12.033 1.00 . A A . 25 PRO O 1 1
6 13059 1 1 26 ASN C C -12.458 7.864 -8.140 1.00 . A A . 26 ASN C 1 1
6 13060 1 1 26 ASN CA C -12.022 8.612 -9.396 1.00 . A A . 26 ASN CA 1 1
6 13061 1 1 26 ASN CB C -11.816 10.093 -9.076 1.00 . A A . 26 ASN CB 1 1
6 13062 1 1 26 ASN CG C -10.857 10.766 -10.038 1.00 . A A . 26 ASN CG 1 1
6 13063 1 1 26 ASN H H -13.956 8.589 -10.258 1.00 . A A . 26 ASN H 1 1
6 13064 1 1 26 ASN HA H -11.090 8.195 -9.743 1.00 . A A . 26 ASN HA 1 1
6 13065 1 1 26 ASN HB2 H -12.767 10.603 -9.130 1.00 . A A . 26 ASN HB2 1 1
6 13066 1 1 26 ASN HB3 H -11.420 10.187 -8.074 1.00 . A A . 26 ASN HB3 1 1
6 13067 1 1 26 ASN HD21 H -10.226 11.983 -8.598 1.00 . A A . 26 ASN HD21 1 1
6 13068 1 1 26 ASN HD22 H -9.486 12.202 -10.144 1.00 . A A . 26 ASN HD22 1 1
6 13069 1 1 26 ASN N N -13.005 8.457 -10.461 1.00 . A A . 26 ASN N 1 1
6 13070 1 1 26 ASN ND2 N -10.114 11.749 -9.544 1.00 . A A . 26 ASN ND2 1 1
6 13071 1 1 26 ASN O O -12.981 8.462 -7.199 1.00 . A A . 26 ASN O 1 1
6 13072 1 1 26 ASN OD1 O -10.785 10.405 -11.213 1.00 . A A . 26 ASN OD1 1 1
6 13073 1 1 27 ARG C C -11.622 4.572 -6.814 1.00 . A A . 27 ARG C 1 1
6 13074 1 1 27 ARG CA C -12.608 5.723 -6.992 1.00 . A A . 27 ARG CA 1 1
6 13075 1 1 27 ARG CB C -14.025 5.175 -7.173 1.00 . A A . 27 ARG CB 1 1
6 13076 1 1 27 ARG CD C -15.711 6.985 -7.610 1.00 . A A . 27 ARG CD 1 1
6 13077 1 1 27 ARG CG C -15.102 6.062 -6.568 1.00 . A A . 27 ARG CG 1 1
6 13078 1 1 27 ARG CZ C -17.231 8.923 -7.691 1.00 . A A . 27 ARG CZ 1 1
6 13079 1 1 27 ARG H H -11.817 6.135 -8.912 1.00 . A A . 27 ARG H 1 1
6 13080 1 1 27 ARG HA H -12.582 6.344 -6.109 1.00 . A A . 27 ARG HA 1 1
6 13081 1 1 27 ARG HB2 H -14.227 5.070 -8.228 1.00 . A A . 27 ARG HB2 1 1
6 13082 1 1 27 ARG HB3 H -14.085 4.203 -6.705 1.00 . A A . 27 ARG HB3 1 1
6 13083 1 1 27 ARG HD2 H -14.917 7.418 -8.200 1.00 . A A . 27 ARG HD2 1 1
6 13084 1 1 27 ARG HD3 H -16.359 6.406 -8.252 1.00 . A A . 27 ARG HD3 1 1
6 13085 1 1 27 ARG HE H -16.453 8.148 -6.024 1.00 . A A . 27 ARG HE 1 1
6 13086 1 1 27 ARG HG2 H -15.879 5.437 -6.156 1.00 . A A . 27 ARG HG2 1 1
6 13087 1 1 27 ARG HG3 H -14.663 6.660 -5.783 1.00 . A A . 27 ARG HG3 1 1
6 13088 1 1 27 ARG HH11 H -16.796 8.125 -9.498 1.00 . A A . 27 ARG HH11 1 1
6 13089 1 1 27 ARG HH12 H -17.863 9.489 -9.526 1.00 . A A . 27 ARG HH12 1 1
6 13090 1 1 27 ARG HH21 H -17.856 9.942 -6.061 1.00 . A A . 27 ARG HH21 1 1
6 13091 1 1 27 ARG HH22 H -18.465 10.521 -7.575 1.00 . A A . 27 ARG HH22 1 1
6 13092 1 1 27 ARG N N -12.239 6.554 -8.132 1.00 . A A . 27 ARG N 1 1
6 13093 1 1 27 ARG NE N -16.488 8.062 -7.000 1.00 . A A . 27 ARG NE 1 1
6 13094 1 1 27 ARG NH1 N -17.302 8.838 -9.013 1.00 . A A . 27 ARG NH1 1 1
6 13095 1 1 27 ARG NH2 N -17.908 9.873 -7.057 1.00 . A A . 27 ARG NH2 1 1
6 13096 1 1 27 ARG O O -12.001 3.472 -6.411 1.00 . A A . 27 ARG O 1 1
6 13097 1 1 28 ILE C C -9.136 3.405 -5.529 1.00 . A A . 28 ILE C 1 1
6 13098 1 1 28 ILE CA C -9.313 3.822 -6.986 1.00 . A A . 28 ILE CA 1 1
6 13099 1 1 28 ILE CB C -7.964 4.329 -7.546 1.00 . A A . 28 ILE CB 1 1
6 13100 1 1 28 ILE CD1 C -8.733 5.766 -9.502 1.00 . A A . 28 ILE CD1 1 1
6 13101 1 1 28 ILE CG1 C -8.054 4.485 -9.064 1.00 . A A . 28 ILE CG1 1 1
6 13102 1 1 28 ILE CG2 C -6.827 3.381 -7.173 1.00 . A A . 28 ILE CG2 1 1
6 13103 1 1 28 ILE H H -10.114 5.732 -7.428 1.00 . A A . 28 ILE H 1 1
6 13104 1 1 28 ILE HA H -9.617 2.960 -7.561 1.00 . A A . 28 ILE HA 1 1
6 13105 1 1 28 ILE HB H -7.757 5.290 -7.104 1.00 . A A . 28 ILE HB 1 1
6 13106 1 1 28 ILE HD11 H -8.745 6.467 -8.680 1.00 . A A . 28 ILE HD11 1 1
6 13107 1 1 28 ILE HD12 H -9.748 5.548 -9.805 1.00 . A A . 28 ILE HD12 1 1
6 13108 1 1 28 ILE HD13 H -8.193 6.195 -10.333 1.00 . A A . 28 ILE HD13 1 1
6 13109 1 1 28 ILE HG12 H -7.057 4.483 -9.481 1.00 . A A . 28 ILE HG12 1 1
6 13110 1 1 28 ILE HG13 H -8.612 3.657 -9.473 1.00 . A A . 28 ILE HG13 1 1
6 13111 1 1 28 ILE HG21 H -5.894 3.740 -7.592 1.00 . A A . 28 ILE HG21 1 1
6 13112 1 1 28 ILE HG22 H -7.038 2.398 -7.563 1.00 . A A . 28 ILE HG22 1 1
6 13113 1 1 28 ILE HG23 H -6.738 3.330 -6.099 1.00 . A A . 28 ILE HG23 1 1
6 13114 1 1 28 ILE N N -10.354 4.835 -7.113 1.00 . A A . 28 ILE N 1 1
6 13115 1 1 28 ILE O O -9.220 4.229 -4.619 1.00 . A A . 28 ILE O 1 1
6 13116 1 1 29 ILE C C -7.227 1.208 -3.761 1.00 . A A . 29 ILE C 1 1
6 13117 1 1 29 ILE CA C -8.688 1.583 -3.982 1.00 . A A . 29 ILE CA 1 1
6 13118 1 1 29 ILE CB C -9.572 0.342 -3.737 1.00 . A A . 29 ILE CB 1 1
6 13119 1 1 29 ILE CD1 C -11.572 0.335 -5.312 1.00 . A A . 29 ILE CD1 1 1
6 13120 1 1 29 ILE CG1 C -11.047 0.695 -3.940 1.00 . A A . 29 ILE CG1 1 1
6 13121 1 1 29 ILE CG2 C -9.340 -0.215 -2.339 1.00 . A A . 29 ILE CG2 1 1
6 13122 1 1 29 ILE H H -8.829 1.512 -6.090 1.00 . A A . 29 ILE H 1 1
6 13123 1 1 29 ILE HA H -8.968 2.347 -3.271 1.00 . A A . 29 ILE HA 1 1
6 13124 1 1 29 ILE HB H -9.292 -0.418 -4.451 1.00 . A A . 29 ILE HB 1 1
6 13125 1 1 29 ILE HD11 H -11.971 1.219 -5.789 1.00 . A A . 29 ILE HD11 1 1
6 13126 1 1 29 ILE HD12 H -12.353 -0.405 -5.217 1.00 . A A . 29 ILE HD12 1 1
6 13127 1 1 29 ILE HD13 H -10.767 -0.064 -5.912 1.00 . A A . 29 ILE HD13 1 1
6 13128 1 1 29 ILE HG12 H -11.641 0.164 -3.209 1.00 . A A . 29 ILE HG12 1 1
6 13129 1 1 29 ILE HG13 H -11.178 1.758 -3.801 1.00 . A A . 29 ILE HG13 1 1
6 13130 1 1 29 ILE HG21 H -10.083 -0.969 -2.125 1.00 . A A . 29 ILE HG21 1 1
6 13131 1 1 29 ILE HG22 H -9.417 0.584 -1.617 1.00 . A A . 29 ILE HG22 1 1
6 13132 1 1 29 ILE HG23 H -8.355 -0.654 -2.287 1.00 . A A . 29 ILE HG23 1 1
6 13133 1 1 29 ILE N N -8.885 2.117 -5.321 1.00 . A A . 29 ILE N 1 1
6 13134 1 1 29 ILE O O -6.479 1.020 -4.717 1.00 . A A . 29 ILE O 1 1
6 13135 1 1 30 ALA C C -5.421 -0.554 -1.356 1.00 . A A . 30 ALA C 1 1
6 13136 1 1 30 ALA CA C -5.459 0.744 -2.158 1.00 . A A . 30 ALA CA 1 1
6 13137 1 1 30 ALA CB C -4.796 1.871 -1.379 1.00 . A A . 30 ALA CB 1 1
6 13138 1 1 30 ALA H H -7.473 1.264 -1.779 1.00 . A A . 30 ALA H 1 1
6 13139 1 1 30 ALA HA H -4.911 0.603 -3.079 1.00 . A A . 30 ALA HA 1 1
6 13140 1 1 30 ALA HB1 H -4.725 1.596 -0.336 1.00 . A A . 30 ALA HB1 1 1
6 13141 1 1 30 ALA HB2 H -5.390 2.770 -1.474 1.00 . A A . 30 ALA HB2 1 1
6 13142 1 1 30 ALA HB3 H -3.808 2.049 -1.775 1.00 . A A . 30 ALA HB3 1 1
6 13143 1 1 30 ALA N N -6.829 1.101 -2.499 1.00 . A A . 30 ALA N 1 1
6 13144 1 1 30 ALA O O -5.651 -0.552 -0.148 1.00 . A A . 30 ALA O 1 1
6 13145 1 1 31 THR C C -3.641 -3.325 -1.006 1.00 . A A . 31 THR C 1 1
6 13146 1 1 31 THR CA C -5.065 -2.959 -1.376 1.00 . A A . 31 THR CA 1 1
6 13147 1 1 31 THR CB C -5.630 -4.060 -2.261 1.00 . A A . 31 THR CB 1 1
6 13148 1 1 31 THR CG2 C -7.041 -4.456 -1.893 1.00 . A A . 31 THR CG2 1 1
6 13149 1 1 31 THR H H -4.955 -1.599 -2.997 1.00 . A A . 31 THR H 1 1
6 13150 1 1 31 THR HA H -5.654 -2.899 -0.475 1.00 . A A . 31 THR HA 1 1
6 13151 1 1 31 THR HB H -5.001 -4.936 -2.152 1.00 . A A . 31 THR HB 1 1
6 13152 1 1 31 THR HG1 H -6.179 -2.891 -3.734 1.00 . A A . 31 THR HG1 1 1
6 13153 1 1 31 THR HG21 H -7.731 -3.703 -2.249 1.00 . A A . 31 THR HG21 1 1
6 13154 1 1 31 THR HG22 H -7.121 -4.537 -0.819 1.00 . A A . 31 THR HG22 1 1
6 13155 1 1 31 THR HG23 H -7.280 -5.406 -2.346 1.00 . A A . 31 THR HG23 1 1
6 13156 1 1 31 THR N N -5.130 -1.659 -2.036 1.00 . A A . 31 THR N 1 1
6 13157 1 1 31 THR O O -2.762 -3.400 -1.858 1.00 . A A . 31 THR O 1 1
6 13158 1 1 31 THR OG1 O -5.628 -3.668 -3.623 1.00 . A A . 31 THR OG1 1 1
6 13159 1 1 32 TYR C C -1.545 -5.139 0.016 1.00 . A A . 32 TYR C 1 1
6 13160 1 1 32 TYR CA C -2.127 -3.942 0.776 1.00 . A A . 32 TYR CA 1 1
6 13161 1 1 32 TYR CB C -2.255 -4.276 2.251 1.00 . A A . 32 TYR CB 1 1
6 13162 1 1 32 TYR CD1 C 0.014 -5.148 2.816 1.00 . A A . 32 TYR CD1 1 1
6 13163 1 1 32 TYR CD2 C -0.716 -3.149 3.868 1.00 . A A . 32 TYR CD2 1 1
6 13164 1 1 32 TYR CE1 C 1.208 -5.085 3.506 1.00 . A A . 32 TYR CE1 1 1
6 13165 1 1 32 TYR CE2 C 0.466 -3.069 4.562 1.00 . A A . 32 TYR CE2 1 1
6 13166 1 1 32 TYR CG C -0.959 -4.187 2.992 1.00 . A A . 32 TYR CG 1 1
6 13167 1 1 32 TYR CZ C 1.427 -4.039 4.384 1.00 . A A . 32 TYR CZ 1 1
6 13168 1 1 32 TYR H H -4.179 -3.500 0.895 1.00 . A A . 32 TYR H 1 1
6 13169 1 1 32 TYR HA H -1.468 -3.097 0.663 1.00 . A A . 32 TYR HA 1 1
6 13170 1 1 32 TYR HB2 H -2.948 -3.587 2.711 1.00 . A A . 32 TYR HB2 1 1
6 13171 1 1 32 TYR HB3 H -2.631 -5.283 2.354 1.00 . A A . 32 TYR HB3 1 1
6 13172 1 1 32 TYR HD1 H -0.177 -5.960 2.128 1.00 . A A . 32 TYR HD1 1 1
6 13173 1 1 32 TYR HD2 H -1.463 -2.387 3.993 1.00 . A A . 32 TYR HD2 1 1
6 13174 1 1 32 TYR HE1 H 1.962 -5.841 3.346 1.00 . A A . 32 TYR HE1 1 1
6 13175 1 1 32 TYR HE2 H 0.627 -2.254 5.249 1.00 . A A . 32 TYR HE2 1 1
6 13176 1 1 32 TYR HH H 2.955 -3.072 5.032 1.00 . A A . 32 TYR HH 1 1
6 13177 1 1 32 TYR N N -3.431 -3.568 0.269 1.00 . A A . 32 TYR N 1 1
6 13178 1 1 32 TYR O O -2.285 -5.956 -0.532 1.00 . A A . 32 TYR O 1 1
6 13179 1 1 32 TYR OH O 2.605 -3.965 5.087 1.00 . A A . 32 TYR OH 1 1
6 13180 1 1 33 ILE C C 1.537 -6.956 0.185 1.00 . A A . 33 ILE C 1 1
6 13181 1 1 33 ILE CA C 0.471 -6.327 -0.695 1.00 . A A . 33 ILE CA 1 1
6 13182 1 1 33 ILE CB C 1.181 -5.867 -1.984 1.00 . A A . 33 ILE CB 1 1
6 13183 1 1 33 ILE CD1 C 1.228 -3.931 -3.654 1.00 . A A . 33 ILE CD1 1 1
6 13184 1 1 33 ILE CG1 C 0.958 -4.373 -2.230 1.00 . A A . 33 ILE CG1 1 1
6 13185 1 1 33 ILE CG2 C 0.718 -6.698 -3.173 1.00 . A A . 33 ILE CG2 1 1
6 13186 1 1 33 ILE H H 0.318 -4.549 0.449 1.00 . A A . 33 ILE H 1 1
6 13187 1 1 33 ILE HA H -0.263 -7.077 -0.956 1.00 . A A . 33 ILE HA 1 1
6 13188 1 1 33 ILE HB H 2.239 -6.039 -1.844 1.00 . A A . 33 ILE HB 1 1
6 13189 1 1 33 ILE HD11 H 1.051 -2.870 -3.743 1.00 . A A . 33 ILE HD11 1 1
6 13190 1 1 33 ILE HD12 H 0.572 -4.462 -4.327 1.00 . A A . 33 ILE HD12 1 1
6 13191 1 1 33 ILE HD13 H 2.255 -4.145 -3.909 1.00 . A A . 33 ILE HD13 1 1
6 13192 1 1 33 ILE HG12 H -0.060 -4.134 -1.995 1.00 . A A . 33 ILE HG12 1 1
6 13193 1 1 33 ILE HG13 H 1.612 -3.811 -1.579 1.00 . A A . 33 ILE HG13 1 1
6 13194 1 1 33 ILE HG21 H 1.209 -6.348 -4.071 1.00 . A A . 33 ILE HG21 1 1
6 13195 1 1 33 ILE HG22 H -0.351 -6.600 -3.287 1.00 . A A . 33 ILE HG22 1 1
6 13196 1 1 33 ILE HG23 H 0.970 -7.736 -3.007 1.00 . A A . 33 ILE HG23 1 1
6 13197 1 1 33 ILE N N -0.216 -5.232 -0.007 1.00 . A A . 33 ILE N 1 1
6 13198 1 1 33 ILE O O 1.766 -6.532 1.311 1.00 . A A . 33 ILE O 1 1
6 13199 1 1 34 SER C C 3.932 -9.687 -0.546 1.00 . A A . 34 SER C 1 1
6 13200 1 1 34 SER CA C 3.295 -8.620 0.336 1.00 . A A . 34 SER CA 1 1
6 13201 1 1 34 SER CB C 2.797 -9.242 1.639 1.00 . A A . 34 SER CB 1 1
6 13202 1 1 34 SER H H 2.003 -8.224 -1.285 1.00 . A A . 34 SER H 1 1
6 13203 1 1 34 SER HA H 4.033 -7.868 0.565 1.00 . A A . 34 SER HA 1 1
6 13204 1 1 34 SER HB2 H 3.642 -9.604 2.205 1.00 . A A . 34 SER HB2 1 1
6 13205 1 1 34 SER HB3 H 2.274 -8.494 2.216 1.00 . A A . 34 SER HB3 1 1
6 13206 1 1 34 SER HG H 1.221 -10.039 0.790 1.00 . A A . 34 SER HG 1 1
6 13207 1 1 34 SER N N 2.217 -7.951 -0.368 1.00 . A A . 34 SER N 1 1
6 13208 1 1 34 SER O O 3.237 -10.524 -1.124 1.00 . A A . 34 SER O 1 1
6 13209 1 1 34 SER OG O 1.917 -10.324 1.387 1.00 . A A . 34 SER OG 1 1
6 13210 1 1 35 ASN C C 5.714 -12.045 -0.988 1.00 . A A . 35 ASN C 1 1
6 13211 1 1 35 ASN CA C 5.979 -10.621 -1.467 1.00 . A A . 35 ASN CA 1 1
6 13212 1 1 35 ASN CB C 7.479 -10.336 -1.428 1.00 . A A . 35 ASN CB 1 1
6 13213 1 1 35 ASN CG C 8.235 -11.068 -2.518 1.00 . A A . 35 ASN CG 1 1
6 13214 1 1 35 ASN H H 5.756 -8.964 -0.168 1.00 . A A . 35 ASN H 1 1
6 13215 1 1 35 ASN HA H 5.629 -10.523 -2.482 1.00 . A A . 35 ASN HA 1 1
6 13216 1 1 35 ASN HB2 H 7.642 -9.276 -1.551 1.00 . A A . 35 ASN HB2 1 1
6 13217 1 1 35 ASN HB3 H 7.874 -10.646 -0.472 1.00 . A A . 35 ASN HB3 1 1
6 13218 1 1 35 ASN HD21 H 7.005 -10.335 -3.899 1.00 . A A . 35 ASN HD21 1 1
6 13219 1 1 35 ASN HD22 H 8.257 -11.371 -4.483 1.00 . A A . 35 ASN HD22 1 1
6 13220 1 1 35 ASN N N 5.256 -9.654 -0.650 1.00 . A A . 35 ASN N 1 1
6 13221 1 1 35 ASN ND2 N 7.786 -10.909 -3.759 1.00 . A A . 35 ASN ND2 1 1
6 13222 1 1 35 ASN O O 5.641 -12.978 -1.789 1.00 . A A . 35 ASN O 1 1
6 13223 1 1 35 ASN OD1 O 9.211 -11.770 -2.250 1.00 . A A . 35 ASN OD1 1 1
6 13224 1 1 36 ARG C C 3.848 -13.869 0.860 1.00 . A A . 36 ARG C 1 1
6 13225 1 1 36 ARG CA C 5.330 -13.514 0.914 1.00 . A A . 36 ARG CA 1 1
6 13226 1 1 36 ARG CB C 5.828 -13.546 2.360 1.00 . A A . 36 ARG CB 1 1
6 13227 1 1 36 ARG CD C 8.284 -13.592 1.808 1.00 . A A . 36 ARG CD 1 1
6 13228 1 1 36 ARG CG C 7.176 -12.866 2.557 1.00 . A A . 36 ARG CG 1 1
6 13229 1 1 36 ARG CZ C 8.205 -14.560 -0.466 1.00 . A A . 36 ARG CZ 1 1
6 13230 1 1 36 ARG H H 5.652 -11.422 0.910 1.00 . A A . 36 ARG H 1 1
6 13231 1 1 36 ARG HA H 5.880 -14.243 0.340 1.00 . A A . 36 ARG HA 1 1
6 13232 1 1 36 ARG HB2 H 5.103 -13.048 2.989 1.00 . A A . 36 ARG HB2 1 1
6 13233 1 1 36 ARG HB3 H 5.919 -14.574 2.675 1.00 . A A . 36 ARG HB3 1 1
6 13234 1 1 36 ARG HD2 H 9.230 -13.146 2.073 1.00 . A A . 36 ARG HD2 1 1
6 13235 1 1 36 ARG HD3 H 8.281 -14.627 2.110 1.00 . A A . 36 ARG HD3 1 1
6 13236 1 1 36 ARG HE H 7.914 -12.635 -0.023 1.00 . A A . 36 ARG HE 1 1
6 13237 1 1 36 ARG HG2 H 7.113 -11.853 2.189 1.00 . A A . 36 ARG HG2 1 1
6 13238 1 1 36 ARG HG3 H 7.412 -12.855 3.610 1.00 . A A . 36 ARG HG3 1 1
6 13239 1 1 36 ARG HH11 H 8.623 -15.911 0.981 1.00 . A A . 36 ARG HH11 1 1
6 13240 1 1 36 ARG HH12 H 8.547 -16.546 -0.626 1.00 . A A . 36 ARG HH12 1 1
6 13241 1 1 36 ARG HH21 H 7.817 -13.482 -2.130 1.00 . A A . 36 ARG HH21 1 1
6 13242 1 1 36 ARG HH22 H 8.093 -15.173 -2.388 1.00 . A A . 36 ARG HH22 1 1
6 13243 1 1 36 ARG N N 5.578 -12.204 0.324 1.00 . A A . 36 ARG N 1 1
6 13244 1 1 36 ARG NE N 8.112 -13.515 0.358 1.00 . A A . 36 ARG NE 1 1
6 13245 1 1 36 ARG NH1 N 8.481 -15.772 0.003 1.00 . A A . 36 ARG NH1 1 1
6 13246 1 1 36 ARG NH2 N 8.023 -14.391 -1.768 1.00 . A A . 36 ARG NH2 1 1
6 13247 1 1 36 ARG O O 2.987 -13.030 1.119 1.00 . A A . 36 ARG O 1 1
6 13248 1 1 37 GLN C C 1.543 -15.690 1.806 1.00 . A A . 37 GLN C 1 1
6 13249 1 1 37 GLN CA C 2.185 -15.595 0.424 1.00 . A A . 37 GLN CA 1 1
6 13250 1 1 37 GLN CB C 2.141 -16.958 -0.268 1.00 . A A . 37 GLN CB 1 1
6 13251 1 1 37 GLN CD C 0.845 -18.402 -1.886 1.00 . A A . 37 GLN CD 1 1
6 13252 1 1 37 GLN CG C 0.776 -17.309 -0.838 1.00 . A A . 37 GLN CG 1 1
6 13253 1 1 37 GLN H H 4.294 -15.742 0.321 1.00 . A A . 37 GLN H 1 1
6 13254 1 1 37 GLN HA H 1.631 -14.884 -0.169 1.00 . A A . 37 GLN HA 1 1
6 13255 1 1 37 GLN HB2 H 2.857 -16.962 -1.077 1.00 . A A . 37 GLN HB2 1 1
6 13256 1 1 37 GLN HB3 H 2.416 -17.722 0.445 1.00 . A A . 37 GLN HB3 1 1
6 13257 1 1 37 GLN HE21 H -1.101 -18.215 -2.244 1.00 . A A . 37 GLN HE21 1 1
6 13258 1 1 37 GLN HE22 H -0.278 -19.410 -3.181 1.00 . A A . 37 GLN HE22 1 1
6 13259 1 1 37 GLN HG2 H 0.139 -17.643 -0.033 1.00 . A A . 37 GLN HG2 1 1
6 13260 1 1 37 GLN HG3 H 0.351 -16.424 -1.289 1.00 . A A . 37 GLN HG3 1 1
6 13261 1 1 37 GLN N N 3.561 -15.121 0.517 1.00 . A A . 37 GLN N 1 1
6 13262 1 1 37 GLN NE2 N -0.293 -18.707 -2.499 1.00 . A A . 37 GLN NE2 1 1
6 13263 1 1 37 GLN O O 1.254 -16.783 2.294 1.00 . A A . 37 GLN O 1 1
6 13264 1 1 37 GLN OE1 O 1.908 -18.967 -2.141 1.00 . A A . 37 GLN OE1 1 1
6 13265 1 1 38 ASP C C -0.358 -13.405 3.818 1.00 . A A . 38 ASP C 1 1
6 13266 1 1 38 ASP CA C 0.706 -14.492 3.751 1.00 . A A . 38 ASP CA 1 1
6 13267 1 1 38 ASP CB C 1.763 -14.244 4.826 1.00 . A A . 38 ASP CB 1 1
6 13268 1 1 38 ASP CG C 1.272 -14.621 6.211 1.00 . A A . 38 ASP CG 1 1
6 13269 1 1 38 ASP H H 1.567 -13.700 1.987 1.00 . A A . 38 ASP H 1 1
6 13270 1 1 38 ASP HA H 0.239 -15.448 3.934 1.00 . A A . 38 ASP HA 1 1
6 13271 1 1 38 ASP HB2 H 2.640 -14.833 4.603 1.00 . A A . 38 ASP HB2 1 1
6 13272 1 1 38 ASP HB3 H 2.027 -13.198 4.829 1.00 . A A . 38 ASP HB3 1 1
6 13273 1 1 38 ASP N N 1.319 -14.539 2.428 1.00 . A A . 38 ASP N 1 1
6 13274 1 1 38 ASP O O -0.165 -12.300 3.314 1.00 . A A . 38 ASP O 1 1
6 13275 1 1 38 ASP OD1 O 0.547 -13.808 6.824 1.00 . A A . 38 ASP OD1 1 1
6 13276 1 1 38 ASP OD2 O 1.608 -15.727 6.681 1.00 . A A . 38 ASP OD2 1 1
6 13277 1 1 39 ALA C C -2.404 -11.952 5.866 1.00 . A A . 39 ALA C 1 1
6 13278 1 1 39 ALA CA C -2.570 -12.775 4.595 1.00 . A A . 39 ALA CA 1 1
6 13279 1 1 39 ALA CB C -3.902 -13.505 4.611 1.00 . A A . 39 ALA CB 1 1
6 13280 1 1 39 ALA H H -1.569 -14.621 4.839 1.00 . A A . 39 ALA H 1 1
6 13281 1 1 39 ALA HA H -2.555 -12.114 3.741 1.00 . A A . 39 ALA HA 1 1
6 13282 1 1 39 ALA HB1 H -3.884 -14.270 5.374 1.00 . A A . 39 ALA HB1 1 1
6 13283 1 1 39 ALA HB2 H -4.074 -13.963 3.648 1.00 . A A . 39 ALA HB2 1 1
6 13284 1 1 39 ALA HB3 H -4.695 -12.803 4.824 1.00 . A A . 39 ALA HB3 1 1
6 13285 1 1 39 ALA N N -1.479 -13.725 4.453 1.00 . A A . 39 ALA N 1 1
6 13286 1 1 39 ALA O O -1.752 -12.387 6.816 1.00 . A A . 39 ALA O 1 1
6 13287 1 1 40 PRO C C -3.512 -10.527 8.318 1.00 . A A . 40 PRO C 1 1
6 13288 1 1 40 PRO CA C -2.907 -9.875 7.082 1.00 . A A . 40 PRO CA 1 1
6 13289 1 1 40 PRO CB C -3.707 -8.632 6.676 1.00 . A A . 40 PRO CB 1 1
6 13290 1 1 40 PRO CD C -3.799 -10.146 4.833 1.00 . A A . 40 PRO CD 1 1
6 13291 1 1 40 PRO CG C -4.575 -9.080 5.549 1.00 . A A . 40 PRO CG 1 1
6 13292 1 1 40 PRO HA H -1.883 -9.596 7.290 1.00 . A A . 40 PRO HA 1 1
6 13293 1 1 40 PRO HB2 H -4.296 -8.290 7.516 1.00 . A A . 40 PRO HB2 1 1
6 13294 1 1 40 PRO HB3 H -3.029 -7.851 6.364 1.00 . A A . 40 PRO HB3 1 1
6 13295 1 1 40 PRO HD2 H -4.468 -10.873 4.397 1.00 . A A . 40 PRO HD2 1 1
6 13296 1 1 40 PRO HD3 H -3.164 -9.710 4.075 1.00 . A A . 40 PRO HD3 1 1
6 13297 1 1 40 PRO HG2 H -5.499 -9.484 5.935 1.00 . A A . 40 PRO HG2 1 1
6 13298 1 1 40 PRO HG3 H -4.775 -8.251 4.885 1.00 . A A . 40 PRO HG3 1 1
6 13299 1 1 40 PRO N N -2.995 -10.747 5.910 1.00 . A A . 40 PRO N 1 1
6 13300 1 1 40 PRO O O -4.694 -10.872 8.335 1.00 . A A . 40 PRO O 1 1
6 13301 1 1 41 THR C C -4.435 -10.700 11.090 1.00 . A A . 41 THR C 1 1
6 13302 1 1 41 THR CA C -3.135 -11.325 10.590 1.00 . A A . 41 THR CA 1 1
6 13303 1 1 41 THR CB C -2.054 -11.193 11.660 1.00 . A A . 41 THR CB 1 1
6 13304 1 1 41 THR CG2 C -1.548 -9.778 11.806 1.00 . A A . 41 THR CG2 1 1
6 13305 1 1 41 THR H H -1.759 -10.412 9.269 1.00 . A A . 41 THR H 1 1
6 13306 1 1 41 THR HA H -3.305 -12.370 10.392 1.00 . A A . 41 THR HA 1 1
6 13307 1 1 41 THR HB H -1.215 -11.818 11.393 1.00 . A A . 41 THR HB 1 1
6 13308 1 1 41 THR HG1 H -3.054 -12.415 12.820 1.00 . A A . 41 THR HG1 1 1
6 13309 1 1 41 THR HG21 H -2.030 -9.306 12.649 1.00 . A A . 41 THR HG21 1 1
6 13310 1 1 41 THR HG22 H -1.776 -9.226 10.906 1.00 . A A . 41 THR HG22 1 1
6 13311 1 1 41 THR HG23 H -0.479 -9.790 11.961 1.00 . A A . 41 THR HG23 1 1
6 13312 1 1 41 THR N N -2.690 -10.703 9.347 1.00 . A A . 41 THR N 1 1
6 13313 1 1 41 THR O O -5.399 -11.405 11.390 1.00 . A A . 41 THR O 1 1
6 13314 1 1 41 THR OG1 O -2.539 -11.610 12.925 1.00 . A A . 41 THR OG1 1 1
6 13315 1 1 42 GLY C C -6.446 -8.103 10.492 1.00 . A A . 42 GLY C 1 1
6 13316 1 1 42 GLY CA C -5.638 -8.678 11.636 1.00 . A A . 42 GLY CA 1 1
6 13317 1 1 42 GLY H H -3.659 -8.865 10.921 1.00 . A A . 42 GLY H 1 1
6 13318 1 1 42 GLY HA2 H -6.258 -9.369 12.189 1.00 . A A . 42 GLY HA2 1 1
6 13319 1 1 42 GLY HA3 H -5.338 -7.874 12.291 1.00 . A A . 42 GLY HA3 1 1
6 13320 1 1 42 GLY N N -4.455 -9.376 11.174 1.00 . A A . 42 GLY N 1 1
6 13321 1 1 42 GLY O O -7.306 -8.779 9.929 1.00 . A A . 42 GLY O 1 1
6 13322 1 1 43 ASN C C -6.065 -5.013 8.514 1.00 . A A . 43 ASN C 1 1
6 13323 1 1 43 ASN CA C -6.874 -6.188 9.063 1.00 . A A . 43 ASN CA 1 1
6 13324 1 1 43 ASN CB C -8.240 -5.697 9.545 1.00 . A A . 43 ASN CB 1 1
6 13325 1 1 43 ASN CG C -9.268 -6.811 9.606 1.00 . A A . 43 ASN CG 1 1
6 13326 1 1 43 ASN H H -5.469 -6.364 10.634 1.00 . A A . 43 ASN H 1 1
6 13327 1 1 43 ASN HA H -7.022 -6.913 8.277 1.00 . A A . 43 ASN HA 1 1
6 13328 1 1 43 ASN HB2 H -8.136 -5.275 10.533 1.00 . A A . 43 ASN HB2 1 1
6 13329 1 1 43 ASN HB3 H -8.601 -4.936 8.869 1.00 . A A . 43 ASN HB3 1 1
6 13330 1 1 43 ASN HD21 H -8.797 -7.174 11.503 1.00 . A A . 43 ASN HD21 1 1
6 13331 1 1 43 ASN HD22 H -10.033 -8.176 10.831 1.00 . A A . 43 ASN HD22 1 1
6 13332 1 1 43 ASN N N -6.167 -6.852 10.147 1.00 . A A . 43 ASN N 1 1
6 13333 1 1 43 ASN ND2 N -9.377 -7.451 10.764 1.00 . A A . 43 ASN ND2 1 1
6 13334 1 1 43 ASN O O -5.648 -4.136 9.269 1.00 . A A . 43 ASN O 1 1
6 13335 1 1 43 ASN OD1 O -9.955 -7.092 8.623 1.00 . A A . 43 ASN OD1 1 1
6 13336 1 1 44 PRO C C -5.785 -2.530 6.674 1.00 . A A . 44 PRO C 1 1
6 13337 1 1 44 PRO CA C -5.088 -3.885 6.541 1.00 . A A . 44 PRO CA 1 1
6 13338 1 1 44 PRO CB C -5.030 -4.298 5.066 1.00 . A A . 44 PRO CB 1 1
6 13339 1 1 44 PRO CD C -6.302 -5.961 6.201 1.00 . A A . 44 PRO CD 1 1
6 13340 1 1 44 PRO CG C -5.354 -5.750 5.057 1.00 . A A . 44 PRO CG 1 1
6 13341 1 1 44 PRO HA H -4.078 -3.809 6.932 1.00 . A A . 44 PRO HA 1 1
6 13342 1 1 44 PRO HB2 H -5.754 -3.730 4.500 1.00 . A A . 44 PRO HB2 1 1
6 13343 1 1 44 PRO HB3 H -4.039 -4.115 4.677 1.00 . A A . 44 PRO HB3 1 1
6 13344 1 1 44 PRO HD2 H -7.319 -5.763 5.894 1.00 . A A . 44 PRO HD2 1 1
6 13345 1 1 44 PRO HD3 H -6.208 -6.964 6.589 1.00 . A A . 44 PRO HD3 1 1
6 13346 1 1 44 PRO HG2 H -5.826 -6.013 4.124 1.00 . A A . 44 PRO HG2 1 1
6 13347 1 1 44 PRO HG3 H -4.454 -6.329 5.206 1.00 . A A . 44 PRO HG3 1 1
6 13348 1 1 44 PRO N N -5.840 -4.970 7.185 1.00 . A A . 44 PRO N 1 1
6 13349 1 1 44 PRO O O -5.272 -1.525 6.194 1.00 . A A . 44 PRO O 1 1
6 13350 1 1 45 ASP C C -6.822 -0.067 7.696 1.00 . A A . 45 ASP C 1 1
6 13351 1 1 45 ASP CA C -7.733 -1.277 7.500 1.00 . A A . 45 ASP CA 1 1
6 13352 1 1 45 ASP CB C -8.671 -1.418 8.701 1.00 . A A . 45 ASP CB 1 1
6 13353 1 1 45 ASP CG C -9.999 -0.719 8.481 1.00 . A A . 45 ASP CG 1 1
6 13354 1 1 45 ASP H H -7.327 -3.346 7.662 1.00 . A A . 45 ASP H 1 1
6 13355 1 1 45 ASP HA H -8.326 -1.122 6.612 1.00 . A A . 45 ASP HA 1 1
6 13356 1 1 45 ASP HB2 H -8.862 -2.466 8.878 1.00 . A A . 45 ASP HB2 1 1
6 13357 1 1 45 ASP HB3 H -8.199 -0.989 9.572 1.00 . A A . 45 ASP HB3 1 1
6 13358 1 1 45 ASP N N -6.962 -2.511 7.313 1.00 . A A . 45 ASP N 1 1
6 13359 1 1 45 ASP O O -6.986 0.960 7.039 1.00 . A A . 45 ASP O 1 1
6 13360 1 1 45 ASP OD1 O -10.704 -1.075 7.513 1.00 . A A . 45 ASP OD1 1 1
6 13361 1 1 45 ASP OD2 O -10.335 0.180 9.279 1.00 . A A . 45 ASP OD2 1 1
6 13362 1 1 46 ASN C C -4.318 1.390 7.551 1.00 . A A . 46 ASN C 1 1
6 13363 1 1 46 ASN CA C -4.894 0.876 8.858 1.00 . A A . 46 ASN CA 1 1
6 13364 1 1 46 ASN CB C -3.739 0.369 9.723 1.00 . A A . 46 ASN CB 1 1
6 13365 1 1 46 ASN CG C -4.185 -0.503 10.863 1.00 . A A . 46 ASN CG 1 1
6 13366 1 1 46 ASN H H -5.758 -1.050 9.076 1.00 . A A . 46 ASN H 1 1
6 13367 1 1 46 ASN HA H -5.411 1.673 9.369 1.00 . A A . 46 ASN HA 1 1
6 13368 1 1 46 ASN HB2 H -3.071 -0.216 9.106 1.00 . A A . 46 ASN HB2 1 1
6 13369 1 1 46 ASN HB3 H -3.199 1.208 10.128 1.00 . A A . 46 ASN HB3 1 1
6 13370 1 1 46 ASN HD21 H -3.019 -1.962 10.198 1.00 . A A . 46 ASN HD21 1 1
6 13371 1 1 46 ASN HD22 H -3.901 -2.298 11.636 1.00 . A A . 46 ASN HD22 1 1
6 13372 1 1 46 ASN N N -5.847 -0.202 8.593 1.00 . A A . 46 ASN N 1 1
6 13373 1 1 46 ASN ND2 N -3.653 -1.712 10.902 1.00 . A A . 46 ASN ND2 1 1
6 13374 1 1 46 ASN O O -4.116 2.587 7.357 1.00 . A A . 46 ASN O 1 1
6 13375 1 1 46 ASN OD1 O -4.995 -0.097 11.696 1.00 . A A . 46 ASN OD1 1 1
6 13376 1 1 47 ILE C C -4.508 1.019 4.326 1.00 . A A . 47 ILE C 1 1
6 13377 1 1 47 ILE CA C -3.452 0.710 5.380 1.00 . A A . 47 ILE CA 1 1
6 13378 1 1 47 ILE CB C -2.654 -0.511 4.910 1.00 . A A . 47 ILE CB 1 1
6 13379 1 1 47 ILE CD1 C -2.127 -2.455 6.472 1.00 . A A . 47 ILE CD1 1 1
6 13380 1 1 47 ILE CG1 C -1.769 -1.052 6.043 1.00 . A A . 47 ILE CG1 1 1
6 13381 1 1 47 ILE CG2 C -1.831 -0.167 3.686 1.00 . A A . 47 ILE CG2 1 1
6 13382 1 1 47 ILE H H -4.210 -0.490 6.927 1.00 . A A . 47 ILE H 1 1
6 13383 1 1 47 ILE HA H -2.776 1.547 5.471 1.00 . A A . 47 ILE HA 1 1
6 13384 1 1 47 ILE HB H -3.359 -1.278 4.626 1.00 . A A . 47 ILE HB 1 1
6 13385 1 1 47 ILE HD11 H -1.225 -3.030 6.613 1.00 . A A . 47 ILE HD11 1 1
6 13386 1 1 47 ILE HD12 H -2.734 -2.920 5.709 1.00 . A A . 47 ILE HD12 1 1
6 13387 1 1 47 ILE HD13 H -2.680 -2.416 7.399 1.00 . A A . 47 ILE HD13 1 1
6 13388 1 1 47 ILE HG12 H -0.744 -1.064 5.717 1.00 . A A . 47 ILE HG12 1 1
6 13389 1 1 47 ILE HG13 H -1.861 -0.408 6.905 1.00 . A A . 47 ILE HG13 1 1
6 13390 1 1 47 ILE HG21 H -2.200 -0.729 2.846 1.00 . A A . 47 ILE HG21 1 1
6 13391 1 1 47 ILE HG22 H -0.799 -0.422 3.863 1.00 . A A . 47 ILE HG22 1 1
6 13392 1 1 47 ILE HG23 H -1.914 0.887 3.478 1.00 . A A . 47 ILE HG23 1 1
6 13393 1 1 47 ILE N N -4.035 0.442 6.678 1.00 . A A . 47 ILE N 1 1
6 13394 1 1 47 ILE O O -4.326 1.905 3.490 1.00 . A A . 47 ILE O 1 1
6 13395 1 1 48 PHE C C -7.179 1.876 3.337 1.00 . A A . 48 PHE C 1 1
6 13396 1 1 48 PHE CA C -6.670 0.434 3.382 1.00 . A A . 48 PHE CA 1 1
6 13397 1 1 48 PHE CB C -7.831 -0.506 3.703 1.00 . A A . 48 PHE CB 1 1
6 13398 1 1 48 PHE CD1 C -6.690 -2.291 2.311 1.00 . A A . 48 PHE CD1 1 1
6 13399 1 1 48 PHE CD2 C -8.310 -2.952 3.941 1.00 . A A . 48 PHE CD2 1 1
6 13400 1 1 48 PHE CE1 C -6.505 -3.618 1.965 1.00 . A A . 48 PHE CE1 1 1
6 13401 1 1 48 PHE CE2 C -8.125 -4.275 3.593 1.00 . A A . 48 PHE CE2 1 1
6 13402 1 1 48 PHE CG C -7.601 -1.943 3.309 1.00 . A A . 48 PHE CG 1 1
6 13403 1 1 48 PHE CZ C -7.224 -4.608 2.605 1.00 . A A . 48 PHE CZ 1 1
6 13404 1 1 48 PHE H H -5.677 -0.438 5.031 1.00 . A A . 48 PHE H 1 1
6 13405 1 1 48 PHE HA H -6.276 0.174 2.415 1.00 . A A . 48 PHE HA 1 1
6 13406 1 1 48 PHE HB2 H -8.015 -0.484 4.766 1.00 . A A . 48 PHE HB2 1 1
6 13407 1 1 48 PHE HB3 H -8.714 -0.160 3.185 1.00 . A A . 48 PHE HB3 1 1
6 13408 1 1 48 PHE HD1 H -6.120 -1.518 1.805 1.00 . A A . 48 PHE HD1 1 1
6 13409 1 1 48 PHE HD2 H -9.018 -2.695 4.714 1.00 . A A . 48 PHE HD2 1 1
6 13410 1 1 48 PHE HE1 H -5.804 -3.881 1.191 1.00 . A A . 48 PHE HE1 1 1
6 13411 1 1 48 PHE HE2 H -8.686 -5.049 4.096 1.00 . A A . 48 PHE HE2 1 1
6 13412 1 1 48 PHE HZ H -7.078 -5.643 2.332 1.00 . A A . 48 PHE HZ 1 1
6 13413 1 1 48 PHE N N -5.599 0.265 4.354 1.00 . A A . 48 PHE N 1 1
6 13414 1 1 48 PHE O O -7.261 2.475 2.265 1.00 . A A . 48 PHE O 1 1
6 13415 1 1 49 ASP C C -7.442 4.581 5.716 1.00 . A A . 49 ASP C 1 1
6 13416 1 1 49 ASP CA C -8.049 3.792 4.557 1.00 . A A . 49 ASP CA 1 1
6 13417 1 1 49 ASP CB C -9.574 3.773 4.682 1.00 . A A . 49 ASP CB 1 1
6 13418 1 1 49 ASP CG C -10.222 4.977 4.029 1.00 . A A . 49 ASP CG 1 1
6 13419 1 1 49 ASP H H -7.462 1.901 5.321 1.00 . A A . 49 ASP H 1 1
6 13420 1 1 49 ASP HA H -7.785 4.281 3.632 1.00 . A A . 49 ASP HA 1 1
6 13421 1 1 49 ASP HB2 H -9.957 2.880 4.210 1.00 . A A . 49 ASP HB2 1 1
6 13422 1 1 49 ASP HB3 H -9.843 3.765 5.729 1.00 . A A . 49 ASP HB3 1 1
6 13423 1 1 49 ASP N N -7.535 2.424 4.497 1.00 . A A . 49 ASP N 1 1
6 13424 1 1 49 ASP O O -8.157 5.267 6.447 1.00 . A A . 49 ASP O 1 1
6 13425 1 1 49 ASP OD1 O -9.563 6.034 3.944 1.00 . A A . 49 ASP OD1 1 1
6 13426 1 1 49 ASP OD2 O -11.390 4.863 3.601 1.00 . A A . 49 ASP OD2 1 1
6 13427 1 1 50 ASN C C -6.158 5.166 8.260 1.00 . A A . 50 ASN C 1 1
6 13428 1 1 50 ASN CA C -5.407 5.209 6.929 1.00 . A A . 50 ASN CA 1 1
6 13429 1 1 50 ASN CB C -5.172 6.664 6.517 1.00 . A A . 50 ASN CB 1 1
6 13430 1 1 50 ASN CG C -6.458 7.378 6.145 1.00 . A A . 50 ASN CG 1 1
6 13431 1 1 50 ASN H H -5.610 3.936 5.244 1.00 . A A . 50 ASN H 1 1
6 13432 1 1 50 ASN HA H -4.449 4.730 7.061 1.00 . A A . 50 ASN HA 1 1
6 13433 1 1 50 ASN HB2 H -4.713 7.194 7.336 1.00 . A A . 50 ASN HB2 1 1
6 13434 1 1 50 ASN HB3 H -4.510 6.687 5.663 1.00 . A A . 50 ASN HB3 1 1
6 13435 1 1 50 ASN HD21 H -6.287 6.757 4.263 1.00 . A A . 50 ASN HD21 1 1
6 13436 1 1 50 ASN HD22 H -7.672 7.729 4.611 1.00 . A A . 50 ASN HD22 1 1
6 13437 1 1 50 ASN N N -6.122 4.492 5.869 1.00 . A A . 50 ASN N 1 1
6 13438 1 1 50 ASN ND2 N -6.845 7.278 4.878 1.00 . A A . 50 ASN ND2 1 1
6 13439 1 1 50 ASN O O -7.064 5.965 8.500 1.00 . A A . 50 ASN O 1 1
6 13440 1 1 50 ASN OD1 O -7.095 8.011 6.986 1.00 . A A . 50 ASN OD1 1 1
6 13441 1 1 51 ASN C C -5.355 3.971 11.536 1.00 . A A . 51 ASN C 1 1
6 13442 1 1 51 ASN CA C -6.405 4.093 10.432 1.00 . A A . 51 ASN CA 1 1
6 13443 1 1 51 ASN CB C -7.322 2.868 10.449 1.00 . A A . 51 ASN CB 1 1
6 13444 1 1 51 ASN CG C -8.499 3.038 11.391 1.00 . A A . 51 ASN CG 1 1
6 13445 1 1 51 ASN H H -5.041 3.629 8.878 1.00 . A A . 51 ASN H 1 1
6 13446 1 1 51 ASN HA H -6.996 4.978 10.612 1.00 . A A . 51 ASN HA 1 1
6 13447 1 1 51 ASN HB2 H -7.703 2.698 9.453 1.00 . A A . 51 ASN HB2 1 1
6 13448 1 1 51 ASN HB3 H -6.755 2.006 10.765 1.00 . A A . 51 ASN HB3 1 1
6 13449 1 1 51 ASN HD21 H -8.378 1.127 11.923 1.00 . A A . 51 ASN HD21 1 1
6 13450 1 1 51 ASN HD22 H -9.633 2.040 12.683 1.00 . A A . 51 ASN HD22 1 1
6 13451 1 1 51 ASN N N -5.773 4.233 9.124 1.00 . A A . 51 ASN N 1 1
6 13452 1 1 51 ASN ND2 N -8.874 1.960 12.067 1.00 . A A . 51 ASN ND2 1 1
6 13453 1 1 51 ASN O O -5.485 4.574 12.601 1.00 . A A . 51 ASN O 1 1
6 13454 1 1 51 ASN OD1 O -9.062 4.127 11.507 1.00 . A A . 51 ASN OD1 1 1
6 13455 1 1 52 ALA C C -3.769 2.580 13.602 1.00 . A A . 52 ALA C 1 1
6 13456 1 1 52 ALA CA C -3.237 2.974 12.226 1.00 . A A . 52 ALA CA 1 1
6 13457 1 1 52 ALA CB C -2.369 4.219 12.328 1.00 . A A . 52 ALA CB 1 1
6 13458 1 1 52 ALA H H -4.274 2.737 10.401 1.00 . A A . 52 ALA H 1 1
6 13459 1 1 52 ALA HA H -2.620 2.170 11.852 1.00 . A A . 52 ALA HA 1 1
6 13460 1 1 52 ALA HB1 H -2.558 4.716 13.268 1.00 . A A . 52 ALA HB1 1 1
6 13461 1 1 52 ALA HB2 H -2.604 4.890 11.514 1.00 . A A . 52 ALA HB2 1 1
6 13462 1 1 52 ALA HB3 H -1.327 3.937 12.272 1.00 . A A . 52 ALA HB3 1 1
6 13463 1 1 52 ALA N N -4.317 3.186 11.268 1.00 . A A . 52 ALA N 1 1
6 13464 1 1 52 ALA O O -3.110 2.803 14.617 1.00 . A A . 52 ALA O 1 1
6 13465 1 1 53 SER C C -5.327 0.067 15.107 1.00 . A A . 53 SER C 1 1
6 13466 1 1 53 SER CA C -5.559 1.555 14.890 1.00 . A A . 53 SER CA 1 1
6 13467 1 1 53 SER CB C -7.058 1.863 14.905 1.00 . A A . 53 SER CB 1 1
6 13468 1 1 53 SER H H -5.437 1.822 12.792 1.00 . A A . 53 SER H 1 1
6 13469 1 1 53 SER HA H -5.077 2.095 15.683 1.00 . A A . 53 SER HA 1 1
6 13470 1 1 53 SER HB2 H -7.474 1.661 13.929 1.00 . A A . 53 SER HB2 1 1
6 13471 1 1 53 SER HB3 H -7.544 1.240 15.641 1.00 . A A . 53 SER HB3 1 1
6 13472 1 1 53 SER HG H -7.075 3.375 16.150 1.00 . A A . 53 SER HG 1 1
6 13473 1 1 53 SER N N -4.959 1.984 13.631 1.00 . A A . 53 SER N 1 1
6 13474 1 1 53 SER O O -4.846 -0.352 16.161 1.00 . A A . 53 SER O 1 1
6 13475 1 1 53 SER OG O -7.294 3.222 15.228 1.00 . A A . 53 SER OG 1 1
6 13476 1 1 54 THR C C -4.022 -2.482 13.702 1.00 . A A . 54 THR C 1 1
6 13477 1 1 54 THR CA C -5.445 -2.157 14.148 1.00 . A A . 54 THR CA 1 1
6 13478 1 1 54 THR CB C -6.501 -2.894 13.307 1.00 . A A . 54 THR CB 1 1
6 13479 1 1 54 THR CG2 C -6.149 -3.047 11.842 1.00 . A A . 54 THR CG2 1 1
6 13480 1 1 54 THR H H -6.002 -0.320 13.272 1.00 . A A . 54 THR H 1 1
6 13481 1 1 54 THR HA H -5.551 -2.456 15.183 1.00 . A A . 54 THR HA 1 1
6 13482 1 1 54 THR HB H -7.430 -2.343 13.363 1.00 . A A . 54 THR HB 1 1
6 13483 1 1 54 THR HG1 H -7.627 -4.247 14.162 1.00 . A A . 54 THR HG1 1 1
6 13484 1 1 54 THR HG21 H -6.976 -3.509 11.320 1.00 . A A . 54 THR HG21 1 1
6 13485 1 1 54 THR HG22 H -5.273 -3.669 11.745 1.00 . A A . 54 THR HG22 1 1
6 13486 1 1 54 THR HG23 H -5.955 -2.077 11.414 1.00 . A A . 54 THR HG23 1 1
6 13487 1 1 54 THR N N -5.644 -0.720 14.092 1.00 . A A . 54 THR N 1 1
6 13488 1 1 54 THR O O -3.290 -1.595 13.265 1.00 . A A . 54 THR O 1 1
6 13489 1 1 54 THR OG1 O -6.731 -4.192 13.823 1.00 . A A . 54 THR OG1 1 1
6 13490 1 1 55 GLU C C -2.302 -5.339 12.501 1.00 . A A . 55 GLU C 1 1
6 13491 1 1 55 GLU CA C -2.272 -4.144 13.450 1.00 . A A . 55 GLU CA 1 1
6 13492 1 1 55 GLU CB C -1.452 -4.491 14.694 1.00 . A A . 55 GLU CB 1 1
6 13493 1 1 55 GLU CD C 0.908 -4.116 15.512 1.00 . A A . 55 GLU CD 1 1
6 13494 1 1 55 GLU CG C 0.029 -4.680 14.412 1.00 . A A . 55 GLU CG 1 1
6 13495 1 1 55 GLU H H -4.235 -4.393 14.194 1.00 . A A . 55 GLU H 1 1
6 13496 1 1 55 GLU HA H -1.804 -3.312 12.944 1.00 . A A . 55 GLU HA 1 1
6 13497 1 1 55 GLU HB2 H -1.561 -3.696 15.416 1.00 . A A . 55 GLU HB2 1 1
6 13498 1 1 55 GLU HB3 H -1.836 -5.406 15.120 1.00 . A A . 55 GLU HB3 1 1
6 13499 1 1 55 GLU HG2 H 0.233 -5.736 14.316 1.00 . A A . 55 GLU HG2 1 1
6 13500 1 1 55 GLU HG3 H 0.274 -4.181 13.486 1.00 . A A . 55 GLU HG3 1 1
6 13501 1 1 55 GLU N N -3.620 -3.734 13.832 1.00 . A A . 55 GLU N 1 1
6 13502 1 1 55 GLU O O -3.212 -6.166 12.556 1.00 . A A . 55 GLU O 1 1
6 13503 1 1 55 GLU OE1 O 0.547 -4.270 16.699 1.00 . A A . 55 GLU OE1 1 1
6 13504 1 1 55 GLU OE2 O 1.957 -3.520 15.188 1.00 . A A . 55 GLU OE2 1 1
6 13505 1 1 56 LEU C C 0.257 -6.820 10.331 1.00 . A A . 56 LEU C 1 1
6 13506 1 1 56 LEU CA C -1.200 -6.521 10.678 1.00 . A A . 56 LEU CA 1 1
6 13507 1 1 56 LEU CB C -1.999 -6.205 9.406 1.00 . A A . 56 LEU CB 1 1
6 13508 1 1 56 LEU CD1 C -0.966 -3.917 9.270 1.00 . A A . 56 LEU CD1 1 1
6 13509 1 1 56 LEU CD2 C -0.238 -5.720 7.687 1.00 . A A . 56 LEU CD2 1 1
6 13510 1 1 56 LEU CG C -1.401 -5.141 8.480 1.00 . A A . 56 LEU CG 1 1
6 13511 1 1 56 LEU H H -0.598 -4.736 11.644 1.00 . A A . 56 LEU H 1 1
6 13512 1 1 56 LEU HA H -1.625 -7.393 11.145 1.00 . A A . 56 LEU HA 1 1
6 13513 1 1 56 LEU HB2 H -2.102 -7.118 8.841 1.00 . A A . 56 LEU HB2 1 1
6 13514 1 1 56 LEU HB3 H -2.984 -5.874 9.701 1.00 . A A . 56 LEU HB3 1 1
6 13515 1 1 56 LEU HD11 H -0.086 -4.155 9.848 1.00 . A A . 56 LEU HD11 1 1
6 13516 1 1 56 LEU HD12 H -1.762 -3.616 9.935 1.00 . A A . 56 LEU HD12 1 1
6 13517 1 1 56 LEU HD13 H -0.742 -3.110 8.588 1.00 . A A . 56 LEU HD13 1 1
6 13518 1 1 56 LEU HD21 H -0.244 -5.311 6.687 1.00 . A A . 56 LEU HD21 1 1
6 13519 1 1 56 LEU HD22 H -0.337 -6.795 7.637 1.00 . A A . 56 LEU HD22 1 1
6 13520 1 1 56 LEU HD23 H 0.692 -5.466 8.174 1.00 . A A . 56 LEU HD23 1 1
6 13521 1 1 56 LEU HG H -2.159 -4.827 7.777 1.00 . A A . 56 LEU HG 1 1
6 13522 1 1 56 LEU N N -1.296 -5.424 11.634 1.00 . A A . 56 LEU N 1 1
6 13523 1 1 56 LEU O O 1.096 -5.921 10.310 1.00 . A A . 56 LEU O 1 1
6 13524 1 1 57 VAL C C 1.921 -9.771 8.878 1.00 . A A . 57 VAL C 1 1
6 13525 1 1 57 VAL CA C 1.912 -8.500 9.726 1.00 . A A . 57 VAL CA 1 1
6 13526 1 1 57 VAL CB C 2.776 -8.733 10.990 1.00 . A A . 57 VAL CB 1 1
6 13527 1 1 57 VAL CG1 C 2.443 -7.716 12.073 1.00 . A A . 57 VAL CG1 1 1
6 13528 1 1 57 VAL CG2 C 2.613 -10.153 11.518 1.00 . A A . 57 VAL CG2 1 1
6 13529 1 1 57 VAL H H -0.152 -8.765 10.099 1.00 . A A . 57 VAL H 1 1
6 13530 1 1 57 VAL HA H 2.364 -7.702 9.155 1.00 . A A . 57 VAL HA 1 1
6 13531 1 1 57 VAL HB H 3.810 -8.597 10.713 1.00 . A A . 57 VAL HB 1 1
6 13532 1 1 57 VAL HG11 H 1.397 -7.795 12.330 1.00 . A A . 57 VAL HG11 1 1
6 13533 1 1 57 VAL HG12 H 2.652 -6.721 11.708 1.00 . A A . 57 VAL HG12 1 1
6 13534 1 1 57 VAL HG13 H 3.046 -7.912 12.947 1.00 . A A . 57 VAL HG13 1 1
6 13535 1 1 57 VAL HG21 H 2.786 -10.163 12.584 1.00 . A A . 57 VAL HG21 1 1
6 13536 1 1 57 VAL HG22 H 3.327 -10.802 11.029 1.00 . A A . 57 VAL HG22 1 1
6 13537 1 1 57 VAL HG23 H 1.609 -10.500 11.314 1.00 . A A . 57 VAL HG23 1 1
6 13538 1 1 57 VAL N N 0.555 -8.091 10.066 1.00 . A A . 57 VAL N 1 1
6 13539 1 1 57 VAL O O 1.023 -10.607 8.982 1.00 . A A . 57 VAL O 1 1
6 13540 1 1 58 TYR C C 4.229 -11.968 7.729 1.00 . A A . 58 TYR C 1 1
6 13541 1 1 58 TYR CA C 3.105 -11.084 7.203 1.00 . A A . 58 TYR CA 1 1
6 13542 1 1 58 TYR CB C 3.380 -10.652 5.768 1.00 . A A . 58 TYR CB 1 1
6 13543 1 1 58 TYR CD1 C 1.927 -8.592 5.741 1.00 . A A . 58 TYR CD1 1 1
6 13544 1 1 58 TYR CD2 C 1.522 -10.282 4.107 1.00 . A A . 58 TYR CD2 1 1
6 13545 1 1 58 TYR CE1 C 0.891 -7.837 5.223 1.00 . A A . 58 TYR CE1 1 1
6 13546 1 1 58 TYR CE2 C 0.484 -9.533 3.585 1.00 . A A . 58 TYR CE2 1 1
6 13547 1 1 58 TYR CG C 2.258 -9.824 5.189 1.00 . A A . 58 TYR CG 1 1
6 13548 1 1 58 TYR CZ C 0.173 -8.313 4.146 1.00 . A A . 58 TYR CZ 1 1
6 13549 1 1 58 TYR H H 3.641 -9.215 8.033 1.00 . A A . 58 TYR H 1 1
6 13550 1 1 58 TYR HA H 2.177 -11.640 7.234 1.00 . A A . 58 TYR HA 1 1
6 13551 1 1 58 TYR HB2 H 4.284 -10.060 5.740 1.00 . A A . 58 TYR HB2 1 1
6 13552 1 1 58 TYR HB3 H 3.504 -11.528 5.147 1.00 . A A . 58 TYR HB3 1 1
6 13553 1 1 58 TYR HD1 H 2.494 -8.223 6.587 1.00 . A A . 58 TYR HD1 1 1
6 13554 1 1 58 TYR HD2 H 1.770 -11.236 3.669 1.00 . A A . 58 TYR HD2 1 1
6 13555 1 1 58 TYR HE1 H 0.648 -6.882 5.663 1.00 . A A . 58 TYR HE1 1 1
6 13556 1 1 58 TYR HE2 H -0.079 -9.906 2.742 1.00 . A A . 58 TYR HE2 1 1
6 13557 1 1 58 TYR HH H -0.926 -7.715 2.685 1.00 . A A . 58 TYR HH 1 1
6 13558 1 1 58 TYR N N 2.953 -9.912 8.057 1.00 . A A . 58 TYR N 1 1
6 13559 1 1 58 TYR O O 5.189 -11.470 8.318 1.00 . A A . 58 TYR O 1 1
6 13560 1 1 58 TYR OH O -0.863 -7.568 3.632 1.00 . A A . 58 TYR OH 1 1
6 13561 1 1 59 LYS C C 5.245 -15.444 7.171 1.00 . A A . 59 LYS C 1 1
6 13562 1 1 59 LYS CA C 5.113 -14.201 8.045 1.00 . A A . 59 LYS CA 1 1
6 13563 1 1 59 LYS CB C 4.768 -14.634 9.471 1.00 . A A . 59 LYS CB 1 1
6 13564 1 1 59 LYS CD C 3.300 -14.230 11.457 1.00 . A A . 59 LYS CD 1 1
6 13565 1 1 59 LYS CE C 2.104 -15.052 11.010 1.00 . A A . 59 LYS CE 1 1
6 13566 1 1 59 LYS CG C 3.999 -13.594 10.271 1.00 . A A . 59 LYS CG 1 1
6 13567 1 1 59 LYS H H 3.309 -13.627 7.090 1.00 . A A . 59 LYS H 1 1
6 13568 1 1 59 LYS HA H 6.063 -13.685 8.060 1.00 . A A . 59 LYS HA 1 1
6 13569 1 1 59 LYS HB2 H 4.170 -15.531 9.424 1.00 . A A . 59 LYS HB2 1 1
6 13570 1 1 59 LYS HB3 H 5.683 -14.854 9.995 1.00 . A A . 59 LYS HB3 1 1
6 13571 1 1 59 LYS HD2 H 3.997 -14.875 11.969 1.00 . A A . 59 LYS HD2 1 1
6 13572 1 1 59 LYS HD3 H 2.964 -13.452 12.127 1.00 . A A . 59 LYS HD3 1 1
6 13573 1 1 59 LYS HE2 H 1.558 -14.493 10.264 1.00 . A A . 59 LYS HE2 1 1
6 13574 1 1 59 LYS HE3 H 2.463 -15.974 10.574 1.00 . A A . 59 LYS HE3 1 1
6 13575 1 1 59 LYS HG2 H 4.684 -12.842 10.629 1.00 . A A . 59 LYS HG2 1 1
6 13576 1 1 59 LYS HG3 H 3.256 -13.136 9.634 1.00 . A A . 59 LYS HG3 1 1
6 13577 1 1 59 LYS HZ1 H 0.470 -16.056 11.838 1.00 . A A . 59 LYS HZ1 1 1
6 13578 1 1 59 LYS HZ2 H 0.717 -14.506 12.473 1.00 . A A . 59 LYS HZ2 1 1
6 13579 1 1 59 LYS HZ3 H 1.730 -15.780 12.931 1.00 . A A . 59 LYS HZ3 1 1
6 13580 1 1 59 LYS N N 4.102 -13.277 7.546 1.00 . A A . 59 LYS N 1 1
6 13581 1 1 59 LYS NZ N 1.191 -15.370 12.142 1.00 . A A . 59 LYS NZ 1 1
6 13582 1 1 59 LYS O O 6.329 -15.735 6.673 1.00 . A A . 59 LYS O 1 1
6 13583 1 1 60 ASN C C 5.505 -18.059 6.110 1.00 . A A . 60 ASN C 1 1
6 13584 1 1 60 ASN CA C 4.102 -17.432 6.249 1.00 . A A . 60 ASN CA 1 1
6 13585 1 1 60 ASN CB C 3.406 -17.219 4.896 1.00 . A A . 60 ASN CB 1 1
6 13586 1 1 60 ASN CG C 3.571 -18.396 3.949 1.00 . A A . 60 ASN CG 1 1
6 13587 1 1 60 ASN H H 3.319 -15.895 7.480 1.00 . A A . 60 ASN H 1 1
6 13588 1 1 60 ASN HA H 3.502 -18.127 6.822 1.00 . A A . 60 ASN HA 1 1
6 13589 1 1 60 ASN HB2 H 2.349 -17.078 5.070 1.00 . A A . 60 ASN HB2 1 1
6 13590 1 1 60 ASN HB3 H 3.800 -16.334 4.426 1.00 . A A . 60 ASN HB3 1 1
6 13591 1 1 60 ASN HD21 H 3.453 -19.674 5.469 1.00 . A A . 60 ASN HD21 1 1
6 13592 1 1 60 ASN HD22 H 3.670 -20.381 3.908 1.00 . A A . 60 ASN HD22 1 1
6 13593 1 1 60 ASN N N 4.138 -16.185 7.027 1.00 . A A . 60 ASN N 1 1
6 13594 1 1 60 ASN ND2 N 3.565 -19.607 4.497 1.00 . A A . 60 ASN ND2 1 1
6 13595 1 1 60 ASN O O 5.861 -18.920 6.913 1.00 . A A . 60 ASN O 1 1
6 13596 1 1 60 ASN OD1 O 3.698 -18.219 2.737 1.00 . A A . 60 ASN OD1 1 1
6 13597 1 1 61 PRO C C 8.675 -17.496 5.940 1.00 . A A . 61 PRO C 1 1
6 13598 1 1 61 PRO CA C 7.695 -18.194 5.003 1.00 . A A . 61 PRO CA 1 1
6 13599 1 1 61 PRO CB C 8.043 -17.874 3.556 1.00 . A A . 61 PRO CB 1 1
6 13600 1 1 61 PRO CD C 6.100 -16.602 4.105 1.00 . A A . 61 PRO CD 1 1
6 13601 1 1 61 PRO CG C 7.394 -16.556 3.331 1.00 . A A . 61 PRO CG 1 1
6 13602 1 1 61 PRO HA H 7.716 -19.261 5.164 1.00 . A A . 61 PRO HA 1 1
6 13603 1 1 61 PRO HB2 H 9.115 -17.818 3.440 1.00 . A A . 61 PRO HB2 1 1
6 13604 1 1 61 PRO HB3 H 7.636 -18.632 2.903 1.00 . A A . 61 PRO HB3 1 1
6 13605 1 1 61 PRO HD2 H 5.898 -15.643 4.559 1.00 . A A . 61 PRO HD2 1 1
6 13606 1 1 61 PRO HD3 H 5.299 -16.889 3.449 1.00 . A A . 61 PRO HD3 1 1
6 13607 1 1 61 PRO HG2 H 8.028 -15.766 3.706 1.00 . A A . 61 PRO HG2 1 1
6 13608 1 1 61 PRO HG3 H 7.196 -16.416 2.279 1.00 . A A . 61 PRO HG3 1 1
6 13609 1 1 61 PRO N N 6.348 -17.640 5.133 1.00 . A A . 61 PRO N 1 1
6 13610 1 1 61 PRO O O 9.008 -16.329 5.739 1.00 . A A . 61 PRO O 1 1
6 13611 1 1 62 ASN C C 11.514 -17.748 7.390 1.00 . A A . 62 ASN C 1 1
6 13612 1 1 62 ASN CA C 10.083 -17.637 7.918 1.00 . A A . 62 ASN CA 1 1
6 13613 1 1 62 ASN CB C 9.964 -18.347 9.267 1.00 . A A . 62 ASN CB 1 1
6 13614 1 1 62 ASN CG C 10.875 -17.745 10.319 1.00 . A A . 62 ASN CG 1 1
6 13615 1 1 62 ASN H H 8.841 -19.136 7.074 1.00 . A A . 62 ASN H 1 1
6 13616 1 1 62 ASN HA H 9.834 -16.591 8.047 1.00 . A A . 62 ASN HA 1 1
6 13617 1 1 62 ASN HB2 H 8.945 -18.274 9.617 1.00 . A A . 62 ASN HB2 1 1
6 13618 1 1 62 ASN HB3 H 10.223 -19.389 9.145 1.00 . A A . 62 ASN HB3 1 1
6 13619 1 1 62 ASN HD21 H 11.985 -19.395 10.339 1.00 . A A . 62 ASN HD21 1 1
6 13620 1 1 62 ASN HD22 H 12.490 -18.139 11.410 1.00 . A A . 62 ASN HD22 1 1
6 13621 1 1 62 ASN N N 9.137 -18.208 6.961 1.00 . A A . 62 ASN N 1 1
6 13622 1 1 62 ASN ND2 N 11.885 -18.503 10.731 1.00 . A A . 62 ASN ND2 1 1
6 13623 1 1 62 ASN O O 12.414 -18.203 8.095 1.00 . A A . 62 ASN O 1 1
6 13624 1 1 62 ASN OD1 O 10.675 -16.612 10.755 1.00 . A A . 62 ASN OD1 1 1
6 13625 1 1 63 ARG C C 12.911 -17.045 4.025 1.00 . A A . 63 ARG C 1 1
6 13626 1 1 63 ARG CA C 13.026 -17.379 5.507 1.00 . A A . 63 ARG CA 1 1
6 13627 1 1 63 ARG CB C 13.652 -18.766 5.679 1.00 . A A . 63 ARG CB 1 1
6 13628 1 1 63 ARG CD C 13.342 -21.091 4.775 1.00 . A A . 63 ARG CD 1 1
6 13629 1 1 63 ARG CG C 12.673 -19.906 5.454 1.00 . A A . 63 ARG CG 1 1
6 13630 1 1 63 ARG CZ C 12.721 -22.791 3.104 1.00 . A A . 63 ARG CZ 1 1
6 13631 1 1 63 ARG H H 10.954 -16.980 5.632 1.00 . A A . 63 ARG H 1 1
6 13632 1 1 63 ARG HA H 13.655 -16.644 5.984 1.00 . A A . 63 ARG HA 1 1
6 13633 1 1 63 ARG HB2 H 14.464 -18.872 4.973 1.00 . A A . 63 ARG HB2 1 1
6 13634 1 1 63 ARG HB3 H 14.046 -18.850 6.681 1.00 . A A . 63 ARG HB3 1 1
6 13635 1 1 63 ARG HD2 H 14.080 -20.720 4.079 1.00 . A A . 63 ARG HD2 1 1
6 13636 1 1 63 ARG HD3 H 13.829 -21.693 5.528 1.00 . A A . 63 ARG HD3 1 1
6 13637 1 1 63 ARG HE H 11.434 -21.824 4.282 1.00 . A A . 63 ARG HE 1 1
6 13638 1 1 63 ARG HG2 H 12.283 -20.226 6.410 1.00 . A A . 63 ARG HG2 1 1
6 13639 1 1 63 ARG HG3 H 11.863 -19.555 4.832 1.00 . A A . 63 ARG HG3 1 1
6 13640 1 1 63 ARG HH11 H 14.706 -22.414 3.219 1.00 . A A . 63 ARG HH11 1 1
6 13641 1 1 63 ARG HH12 H 14.244 -23.606 2.050 1.00 . A A . 63 ARG HH12 1 1
6 13642 1 1 63 ARG HH21 H 10.825 -23.391 2.747 1.00 . A A . 63 ARG HH21 1 1
6 13643 1 1 63 ARG HH22 H 12.042 -24.161 1.782 1.00 . A A . 63 ARG HH22 1 1
6 13644 1 1 63 ARG N N 11.712 -17.330 6.143 1.00 . A A . 63 ARG N 1 1
6 13645 1 1 63 ARG NE N 12.382 -21.921 4.050 1.00 . A A . 63 ARG NE 1 1
6 13646 1 1 63 ARG NH1 N 13.995 -22.949 2.763 1.00 . A A . 63 ARG NH1 1 1
6 13647 1 1 63 ARG NH2 N 11.786 -23.507 2.494 1.00 . A A . 63 ARG NH2 1 1
6 13648 1 1 63 ARG O O 12.167 -17.697 3.290 1.00 . A A . 63 ARG O 1 1
6 13649 1 1 64 ILE C C 14.860 -14.842 1.795 1.00 . A A . 64 ILE C 1 1
6 13650 1 1 64 ILE CA C 13.607 -15.618 2.186 1.00 . A A . 64 ILE CA 1 1
6 13651 1 1 64 ILE CB C 12.365 -14.754 1.880 1.00 . A A . 64 ILE CB 1 1
6 13652 1 1 64 ILE CD1 C 13.062 -12.998 3.587 1.00 . A A . 64 ILE CD1 1 1
6 13653 1 1 64 ILE CG1 C 11.968 -13.923 3.102 1.00 . A A . 64 ILE CG1 1 1
6 13654 1 1 64 ILE CG2 C 11.208 -15.634 1.435 1.00 . A A . 64 ILE CG2 1 1
6 13655 1 1 64 ILE H H 14.215 -15.541 4.216 1.00 . A A . 64 ILE H 1 1
6 13656 1 1 64 ILE HA H 13.552 -16.512 1.585 1.00 . A A . 64 ILE HA 1 1
6 13657 1 1 64 ILE HB H 12.612 -14.089 1.065 1.00 . A A . 64 ILE HB 1 1
6 13658 1 1 64 ILE HD11 H 12.663 -12.328 4.334 1.00 . A A . 64 ILE HD11 1 1
6 13659 1 1 64 ILE HD12 H 13.445 -12.423 2.756 1.00 . A A . 64 ILE HD12 1 1
6 13660 1 1 64 ILE HD13 H 13.861 -13.583 4.019 1.00 . A A . 64 ILE HD13 1 1
6 13661 1 1 64 ILE HG12 H 11.109 -13.318 2.853 1.00 . A A . 64 ILE HG12 1 1
6 13662 1 1 64 ILE HG13 H 11.711 -14.588 3.913 1.00 . A A . 64 ILE HG13 1 1
6 13663 1 1 64 ILE HG21 H 11.547 -16.312 0.667 1.00 . A A . 64 ILE HG21 1 1
6 13664 1 1 64 ILE HG22 H 10.416 -15.013 1.042 1.00 . A A . 64 ILE HG22 1 1
6 13665 1 1 64 ILE HG23 H 10.839 -16.198 2.277 1.00 . A A . 64 ILE HG23 1 1
6 13666 1 1 64 ILE N N 13.643 -16.028 3.586 1.00 . A A . 64 ILE N 1 1
6 13667 1 1 64 ILE O O 15.483 -14.184 2.628 1.00 . A A . 64 ILE O 1 1
6 13668 1 1 65 ASP C C 15.985 -13.216 -1.071 1.00 . A A . 65 ASP C 1 1
6 13669 1 1 65 ASP CA C 16.388 -14.221 0.004 1.00 . A A . 65 ASP CA 1 1
6 13670 1 1 65 ASP CB C 17.396 -15.219 -0.565 1.00 . A A . 65 ASP CB 1 1
6 13671 1 1 65 ASP CG C 18.749 -14.588 -0.833 1.00 . A A . 65 ASP CG 1 1
6 13672 1 1 65 ASP H H 14.674 -15.457 -0.096 1.00 . A A . 65 ASP H 1 1
6 13673 1 1 65 ASP HA H 16.845 -13.689 0.825 1.00 . A A . 65 ASP HA 1 1
6 13674 1 1 65 ASP HB2 H 17.531 -16.029 0.137 1.00 . A A . 65 ASP HB2 1 1
6 13675 1 1 65 ASP HB3 H 17.014 -15.617 -1.494 1.00 . A A . 65 ASP HB3 1 1
6 13676 1 1 65 ASP N N 15.216 -14.920 0.518 1.00 . A A . 65 ASP N 1 1
6 13677 1 1 65 ASP O O 15.469 -13.592 -2.123 1.00 . A A . 65 ASP O 1 1
6 13678 1 1 65 ASP OD1 O 19.272 -13.903 0.070 1.00 . A A . 65 ASP OD1 1 1
6 13679 1 1 65 ASP OD2 O 19.284 -14.780 -1.945 1.00 . A A . 65 ASP OD2 1 1
6 13680 1 1 66 VAL C C 14.450 -11.017 -2.249 1.00 . A A . 66 VAL C 1 1
6 13681 1 1 66 VAL CA C 15.883 -10.874 -1.741 1.00 . A A . 66 VAL CA 1 1
6 13682 1 1 66 VAL CB C 16.841 -10.867 -2.949 1.00 . A A . 66 VAL CB 1 1
6 13683 1 1 66 VAL CG1 C 16.602 -9.640 -3.814 1.00 . A A . 66 VAL CG1 1 1
6 13684 1 1 66 VAL CG2 C 18.291 -10.929 -2.486 1.00 . A A . 66 VAL CG2 1 1
6 13685 1 1 66 VAL H H 16.636 -11.700 0.057 1.00 . A A . 66 VAL H 1 1
6 13686 1 1 66 VAL HA H 15.980 -9.929 -1.227 1.00 . A A . 66 VAL HA 1 1
6 13687 1 1 66 VAL HB H 16.640 -11.745 -3.546 1.00 . A A . 66 VAL HB 1 1
6 13688 1 1 66 VAL HG11 H 16.310 -8.810 -3.188 1.00 . A A . 66 VAL HG11 1 1
6 13689 1 1 66 VAL HG12 H 15.816 -9.848 -4.525 1.00 . A A . 66 VAL HG12 1 1
6 13690 1 1 66 VAL HG13 H 17.510 -9.391 -4.343 1.00 . A A . 66 VAL HG13 1 1
6 13691 1 1 66 VAL HG21 H 18.325 -11.206 -1.443 1.00 . A A . 66 VAL HG21 1 1
6 13692 1 1 66 VAL HG22 H 18.751 -9.959 -2.615 1.00 . A A . 66 VAL HG22 1 1
6 13693 1 1 66 VAL HG23 H 18.825 -11.662 -3.071 1.00 . A A . 66 VAL HG23 1 1
6 13694 1 1 66 VAL N N 16.222 -11.937 -0.799 1.00 . A A . 66 VAL N 1 1
6 13695 1 1 66 VAL O O 14.198 -11.713 -3.233 1.00 . A A . 66 VAL O 1 1
6 13696 1 1 67 GLY C C 11.160 -9.978 -0.900 1.00 . A A . 67 GLY C 1 1
6 13697 1 1 67 GLY CA C 12.122 -10.424 -1.984 1.00 . A A . 67 GLY CA 1 1
6 13698 1 1 67 GLY H H 13.769 -9.811 -0.801 1.00 . A A . 67 GLY H 1 1
6 13699 1 1 67 GLY HA2 H 11.982 -9.792 -2.850 1.00 . A A . 67 GLY HA2 1 1
6 13700 1 1 67 GLY HA3 H 11.891 -11.442 -2.259 1.00 . A A . 67 GLY HA3 1 1
6 13701 1 1 67 GLY N N 13.513 -10.353 -1.577 1.00 . A A . 67 GLY N 1 1
6 13702 1 1 67 GLY O O 10.053 -9.535 -1.192 1.00 . A A . 67 GLY O 1 1
6 13703 1 1 68 THR C C 10.346 -8.217 1.352 1.00 . A A . 68 THR C 1 1
6 13704 1 1 68 THR CA C 10.730 -9.691 1.474 1.00 . A A . 68 THR CA 1 1
6 13705 1 1 68 THR CB C 11.451 -9.959 2.805 1.00 . A A . 68 THR CB 1 1
6 13706 1 1 68 THR CG2 C 11.243 -8.882 3.854 1.00 . A A . 68 THR CG2 1 1
6 13707 1 1 68 THR H H 12.469 -10.453 0.535 1.00 . A A . 68 THR H 1 1
6 13708 1 1 68 THR HA H 9.831 -10.287 1.437 1.00 . A A . 68 THR HA 1 1
6 13709 1 1 68 THR HB H 12.512 -10.033 2.615 1.00 . A A . 68 THR HB 1 1
6 13710 1 1 68 THR HG1 H 10.057 -11.201 3.394 1.00 . A A . 68 THR HG1 1 1
6 13711 1 1 68 THR HG21 H 10.199 -8.605 3.883 1.00 . A A . 68 THR HG21 1 1
6 13712 1 1 68 THR HG22 H 11.838 -8.016 3.603 1.00 . A A . 68 THR HG22 1 1
6 13713 1 1 68 THR HG23 H 11.544 -9.259 4.820 1.00 . A A . 68 THR HG23 1 1
6 13714 1 1 68 THR N N 11.577 -10.092 0.356 1.00 . A A . 68 THR N 1 1
6 13715 1 1 68 THR O O 11.168 -7.332 1.588 1.00 . A A . 68 THR O 1 1
6 13716 1 1 68 THR OG1 O 11.017 -11.182 3.367 1.00 . A A . 68 THR OG1 1 1
6 13717 1 1 69 TYR C C 7.100 -6.507 0.833 1.00 . A A . 69 TYR C 1 1
6 13718 1 1 69 TYR CA C 8.622 -6.586 0.831 1.00 . A A . 69 TYR CA 1 1
6 13719 1 1 69 TYR CB C 9.170 -5.969 -0.458 1.00 . A A . 69 TYR CB 1 1
6 13720 1 1 69 TYR CD1 C 7.467 -6.875 -2.105 1.00 . A A . 69 TYR CD1 1 1
6 13721 1 1 69 TYR CD2 C 9.777 -7.269 -2.541 1.00 . A A . 69 TYR CD2 1 1
6 13722 1 1 69 TYR CE1 C 7.131 -7.554 -3.261 1.00 . A A . 69 TYR CE1 1 1
6 13723 1 1 69 TYR CE2 C 9.448 -7.947 -3.698 1.00 . A A . 69 TYR CE2 1 1
6 13724 1 1 69 TYR CG C 8.796 -6.722 -1.722 1.00 . A A . 69 TYR CG 1 1
6 13725 1 1 69 TYR CZ C 8.123 -8.087 -4.053 1.00 . A A . 69 TYR CZ 1 1
6 13726 1 1 69 TYR H H 8.480 -8.700 0.803 1.00 . A A . 69 TYR H 1 1
6 13727 1 1 69 TYR HA H 8.992 -6.022 1.671 1.00 . A A . 69 TYR HA 1 1
6 13728 1 1 69 TYR HB2 H 8.792 -4.964 -0.551 1.00 . A A . 69 TYR HB2 1 1
6 13729 1 1 69 TYR HB3 H 10.249 -5.937 -0.399 1.00 . A A . 69 TYR HB3 1 1
6 13730 1 1 69 TYR HD1 H 6.689 -6.454 -1.487 1.00 . A A . 69 TYR HD1 1 1
6 13731 1 1 69 TYR HD2 H 10.813 -7.159 -2.261 1.00 . A A . 69 TYR HD2 1 1
6 13732 1 1 69 TYR HE1 H 6.093 -7.664 -3.540 1.00 . A A . 69 TYR HE1 1 1
6 13733 1 1 69 TYR HE2 H 10.227 -8.364 -4.319 1.00 . A A . 69 TYR HE2 1 1
6 13734 1 1 69 TYR HH H 8.473 -9.405 -5.413 1.00 . A A . 69 TYR HH 1 1
6 13735 1 1 69 TYR N N 9.094 -7.957 0.981 1.00 . A A . 69 TYR N 1 1
6 13736 1 1 69 TYR O O 6.413 -7.521 0.709 1.00 . A A . 69 TYR O 1 1
6 13737 1 1 69 TYR OH O 7.790 -8.761 -5.207 1.00 . A A . 69 TYR OH 1 1
6 13738 1 1 70 VAL C C 4.810 -3.653 0.474 1.00 . A A . 70 VAL C 1 1
6 13739 1 1 70 VAL CA C 5.145 -5.056 0.972 1.00 . A A . 70 VAL CA 1 1
6 13740 1 1 70 VAL CB C 4.521 -5.257 2.381 1.00 . A A . 70 VAL CB 1 1
6 13741 1 1 70 VAL CG1 C 5.322 -6.255 3.200 1.00 . A A . 70 VAL CG1 1 1
6 13742 1 1 70 VAL CG2 C 4.390 -3.930 3.132 1.00 . A A . 70 VAL CG2 1 1
6 13743 1 1 70 VAL H H 7.190 -4.522 1.052 1.00 . A A . 70 VAL H 1 1
6 13744 1 1 70 VAL HA H 4.695 -5.775 0.302 1.00 . A A . 70 VAL HA 1 1
6 13745 1 1 70 VAL HB H 3.531 -5.661 2.249 1.00 . A A . 70 VAL HB 1 1
6 13746 1 1 70 VAL HG11 H 4.825 -6.422 4.145 1.00 . A A . 70 VAL HG11 1 1
6 13747 1 1 70 VAL HG12 H 6.312 -5.861 3.377 1.00 . A A . 70 VAL HG12 1 1
6 13748 1 1 70 VAL HG13 H 5.395 -7.187 2.660 1.00 . A A . 70 VAL HG13 1 1
6 13749 1 1 70 VAL HG21 H 5.190 -3.268 2.839 1.00 . A A . 70 VAL HG21 1 1
6 13750 1 1 70 VAL HG22 H 4.443 -4.112 4.193 1.00 . A A . 70 VAL HG22 1 1
6 13751 1 1 70 VAL HG23 H 3.436 -3.472 2.893 1.00 . A A . 70 VAL HG23 1 1
6 13752 1 1 70 VAL N N 6.585 -5.287 0.965 1.00 . A A . 70 VAL N 1 1
6 13753 1 1 70 VAL O O 5.671 -2.929 -0.023 1.00 . A A . 70 VAL O 1 1
6 13754 1 1 71 GLY C C 1.582 -1.969 0.082 1.00 . A A . 71 GLY C 1 1
6 13755 1 1 71 GLY CA C 3.080 -1.981 0.223 1.00 . A A . 71 GLY CA 1 1
6 13756 1 1 71 GLY H H 2.919 -3.913 1.044 1.00 . A A . 71 GLY H 1 1
6 13757 1 1 71 GLY HA2 H 3.373 -1.254 0.965 1.00 . A A . 71 GLY HA2 1 1
6 13758 1 1 71 GLY HA3 H 3.523 -1.723 -0.722 1.00 . A A . 71 GLY HA3 1 1
6 13759 1 1 71 GLY N N 3.547 -3.285 0.631 1.00 . A A . 71 GLY N 1 1
6 13760 1 1 71 GLY O O 0.863 -2.283 1.031 1.00 . A A . 71 GLY O 1 1
6 13761 1 1 72 VAL C C -0.650 -1.387 -2.821 1.00 . A A . 72 VAL C 1 1
6 13762 1 1 72 VAL CA C -0.322 -1.628 -1.342 1.00 . A A . 72 VAL CA 1 1
6 13763 1 1 72 VAL CB C -1.042 -0.616 -0.421 1.00 . A A . 72 VAL CB 1 1
6 13764 1 1 72 VAL CG1 C -0.321 0.718 -0.386 1.00 . A A . 72 VAL CG1 1 1
6 13765 1 1 72 VAL CG2 C -2.489 -0.431 -0.843 1.00 . A A . 72 VAL CG2 1 1
6 13766 1 1 72 VAL H H 1.719 -1.415 -1.832 1.00 . A A . 72 VAL H 1 1
6 13767 1 1 72 VAL HA H -0.671 -2.602 -1.081 1.00 . A A . 72 VAL HA 1 1
6 13768 1 1 72 VAL HB H -1.031 -1.025 0.583 1.00 . A A . 72 VAL HB 1 1
6 13769 1 1 72 VAL HG11 H 0.742 0.559 -0.479 1.00 . A A . 72 VAL HG11 1 1
6 13770 1 1 72 VAL HG12 H -0.530 1.212 0.551 1.00 . A A . 72 VAL HG12 1 1
6 13771 1 1 72 VAL HG13 H -0.669 1.335 -1.199 1.00 . A A . 72 VAL HG13 1 1
6 13772 1 1 72 VAL HG21 H -2.766 -1.207 -1.539 1.00 . A A . 72 VAL HG21 1 1
6 13773 1 1 72 VAL HG22 H -2.597 0.529 -1.320 1.00 . A A . 72 VAL HG22 1 1
6 13774 1 1 72 VAL HG23 H -3.130 -0.478 0.025 1.00 . A A . 72 VAL HG23 1 1
6 13775 1 1 72 VAL N N 1.103 -1.635 -1.103 1.00 . A A . 72 VAL N 1 1
6 13776 1 1 72 VAL O O -0.339 -0.345 -3.382 1.00 . A A . 72 VAL O 1 1
6 13777 1 1 73 LYS C C -3.006 -1.653 -5.050 1.00 . A A . 73 LYS C 1 1
6 13778 1 1 73 LYS CA C -1.628 -2.276 -4.866 1.00 . A A . 73 LYS CA 1 1
6 13779 1 1 73 LYS CB C -1.584 -3.653 -5.537 1.00 . A A . 73 LYS CB 1 1
6 13780 1 1 73 LYS CD C -2.287 -6.064 -5.446 1.00 . A A . 73 LYS CD 1 1
6 13781 1 1 73 LYS CE C -3.498 -6.830 -4.938 1.00 . A A . 73 LYS CE 1 1
6 13782 1 1 73 LYS CG C -2.057 -4.791 -4.648 1.00 . A A . 73 LYS CG 1 1
6 13783 1 1 73 LYS H H -1.500 -3.192 -2.957 1.00 . A A . 73 LYS H 1 1
6 13784 1 1 73 LYS HA H -0.897 -1.642 -5.333 1.00 . A A . 73 LYS HA 1 1
6 13785 1 1 73 LYS HB2 H -2.210 -3.630 -6.417 1.00 . A A . 73 LYS HB2 1 1
6 13786 1 1 73 LYS HB3 H -0.567 -3.861 -5.838 1.00 . A A . 73 LYS HB3 1 1
6 13787 1 1 73 LYS HD2 H -2.447 -5.805 -6.481 1.00 . A A . 73 LYS HD2 1 1
6 13788 1 1 73 LYS HD3 H -1.412 -6.693 -5.360 1.00 . A A . 73 LYS HD3 1 1
6 13789 1 1 73 LYS HE2 H -4.370 -6.197 -5.025 1.00 . A A . 73 LYS HE2 1 1
6 13790 1 1 73 LYS HE3 H -3.632 -7.712 -5.547 1.00 . A A . 73 LYS HE3 1 1
6 13791 1 1 73 LYS HG2 H -1.308 -4.980 -3.894 1.00 . A A . 73 LYS HG2 1 1
6 13792 1 1 73 LYS HG3 H -2.984 -4.502 -4.173 1.00 . A A . 73 LYS HG3 1 1
6 13793 1 1 73 LYS HZ1 H -2.356 -7.529 -3.335 1.00 . A A . 73 LYS HZ1 1 1
6 13794 1 1 73 LYS HZ2 H -3.969 -8.042 -3.303 1.00 . A A . 73 LYS HZ2 1 1
6 13795 1 1 73 LYS HZ3 H -3.577 -6.450 -2.885 1.00 . A A . 73 LYS HZ3 1 1
6 13796 1 1 73 LYS N N -1.278 -2.375 -3.450 1.00 . A A . 73 LYS N 1 1
6 13797 1 1 73 LYS NZ N -3.339 -7.242 -3.516 1.00 . A A . 73 LYS NZ 1 1
6 13798 1 1 73 LYS O O -3.902 -1.852 -4.233 1.00 . A A . 73 LYS O 1 1
6 13799 1 1 74 TYR C C -5.169 -0.914 -7.549 1.00 . A A . 74 TYR C 1 1
6 13800 1 1 74 TYR CA C -4.425 -0.219 -6.414 1.00 . A A . 74 TYR CA 1 1
6 13801 1 1 74 TYR CB C -4.189 1.256 -6.781 1.00 . A A . 74 TYR CB 1 1
6 13802 1 1 74 TYR CD1 C -2.876 1.494 -4.624 1.00 . A A . 74 TYR CD1 1 1
6 13803 1 1 74 TYR CD2 C -2.586 3.166 -6.305 1.00 . A A . 74 TYR CD2 1 1
6 13804 1 1 74 TYR CE1 C -1.976 2.152 -3.809 1.00 . A A . 74 TYR CE1 1 1
6 13805 1 1 74 TYR CE2 C -1.688 3.829 -5.493 1.00 . A A . 74 TYR CE2 1 1
6 13806 1 1 74 TYR CG C -3.199 1.983 -5.886 1.00 . A A . 74 TYR CG 1 1
6 13807 1 1 74 TYR CZ C -1.385 3.319 -4.249 1.00 . A A . 74 TYR CZ 1 1
6 13808 1 1 74 TYR H H -2.411 -0.764 -6.738 1.00 . A A . 74 TYR H 1 1
6 13809 1 1 74 TYR HA H -5.029 -0.266 -5.524 1.00 . A A . 74 TYR HA 1 1
6 13810 1 1 74 TYR HB2 H -3.818 1.310 -7.793 1.00 . A A . 74 TYR HB2 1 1
6 13811 1 1 74 TYR HB3 H -5.129 1.780 -6.725 1.00 . A A . 74 TYR HB3 1 1
6 13812 1 1 74 TYR HD1 H -3.341 0.584 -4.282 1.00 . A A . 74 TYR HD1 1 1
6 13813 1 1 74 TYR HD2 H -2.814 3.570 -7.286 1.00 . A A . 74 TYR HD2 1 1
6 13814 1 1 74 TYR HE1 H -1.730 1.748 -2.836 1.00 . A A . 74 TYR HE1 1 1
6 13815 1 1 74 TYR HE2 H -1.229 4.744 -5.836 1.00 . A A . 74 TYR HE2 1 1
6 13816 1 1 74 TYR HH H -0.736 3.855 -2.520 1.00 . A A . 74 TYR HH 1 1
6 13817 1 1 74 TYR N N -3.162 -0.886 -6.128 1.00 . A A . 74 TYR N 1 1
6 13818 1 1 74 TYR O O -4.742 -1.960 -8.040 1.00 . A A . 74 TYR O 1 1
6 13819 1 1 74 TYR OH O -0.490 3.979 -3.439 1.00 . A A . 74 TYR OH 1 1
6 13820 1 1 75 SER C C -6.901 -0.085 -10.325 1.00 . A A . 75 SER C 1 1
6 13821 1 1 75 SER CA C -7.099 -0.875 -9.034 1.00 . A A . 75 SER CA 1 1
6 13822 1 1 75 SER CB C -8.577 -0.869 -8.633 1.00 . A A . 75 SER CB 1 1
6 13823 1 1 75 SER H H -6.571 0.507 -7.523 1.00 . A A . 75 SER H 1 1
6 13824 1 1 75 SER HA H -6.784 -1.896 -9.198 1.00 . A A . 75 SER HA 1 1
6 13825 1 1 75 SER HB2 H -8.673 -0.492 -7.625 1.00 . A A . 75 SER HB2 1 1
6 13826 1 1 75 SER HB3 H -9.130 -0.232 -9.310 1.00 . A A . 75 SER HB3 1 1
6 13827 1 1 75 SER HG H -9.839 -2.249 -8.047 1.00 . A A . 75 SER HG 1 1
6 13828 1 1 75 SER N N -6.286 -0.323 -7.958 1.00 . A A . 75 SER N 1 1
6 13829 1 1 75 SER O O -7.013 -0.630 -11.422 1.00 . A A . 75 SER O 1 1
6 13830 1 1 75 SER OG O -9.125 -2.174 -8.686 1.00 . A A . 75 SER OG 1 1
6 13831 1 1 76 ASN C C -5.369 3.162 -11.011 1.00 . A A . 76 ASN C 1 1
6 13832 1 1 76 ASN CA C -6.392 2.073 -11.337 1.00 . A A . 76 ASN CA 1 1
6 13833 1 1 76 ASN CB C -7.717 2.704 -11.776 1.00 . A A . 76 ASN CB 1 1
6 13834 1 1 76 ASN CG C -8.188 2.184 -13.121 1.00 . A A . 76 ASN CG 1 1
6 13835 1 1 76 ASN H H -6.532 1.582 -9.283 1.00 . A A . 76 ASN H 1 1
6 13836 1 1 76 ASN HA H -6.009 1.465 -12.142 1.00 . A A . 76 ASN HA 1 1
6 13837 1 1 76 ASN HB2 H -8.474 2.481 -11.041 1.00 . A A . 76 ASN HB2 1 1
6 13838 1 1 76 ASN HB3 H -7.594 3.775 -11.847 1.00 . A A . 76 ASN HB3 1 1
6 13839 1 1 76 ASN HD21 H -8.179 0.319 -12.429 1.00 . A A . 76 ASN HD21 1 1
6 13840 1 1 76 ASN HD22 H -8.666 0.507 -14.077 1.00 . A A . 76 ASN HD22 1 1
6 13841 1 1 76 ASN N N -6.607 1.205 -10.185 1.00 . A A . 76 ASN N 1 1
6 13842 1 1 76 ASN ND2 N -8.362 0.870 -13.219 1.00 . A A . 76 ASN ND2 1 1
6 13843 1 1 76 ASN O O -4.977 3.329 -9.858 1.00 . A A . 76 ASN O 1 1
6 13844 1 1 76 ASN OD1 O -8.392 2.952 -14.060 1.00 . A A . 76 ASN OD1 1 1
6 13845 1 1 77 PRO C C -4.528 6.224 -11.179 1.00 . A A . 77 PRO C 1 1
6 13846 1 1 77 PRO CA C -3.934 4.987 -11.845 1.00 . A A . 77 PRO CA 1 1
6 13847 1 1 77 PRO CB C -3.492 5.307 -13.272 1.00 . A A . 77 PRO CB 1 1
6 13848 1 1 77 PRO CD C -5.330 3.782 -13.442 1.00 . A A . 77 PRO CD 1 1
6 13849 1 1 77 PRO CG C -4.664 4.951 -14.118 1.00 . A A . 77 PRO CG 1 1
6 13850 1 1 77 PRO HA H -3.085 4.645 -11.271 1.00 . A A . 77 PRO HA 1 1
6 13851 1 1 77 PRO HB2 H -3.251 6.358 -13.349 1.00 . A A . 77 PRO HB2 1 1
6 13852 1 1 77 PRO HB3 H -2.627 4.714 -13.527 1.00 . A A . 77 PRO HB3 1 1
6 13853 1 1 77 PRO HD2 H -6.403 3.853 -13.539 1.00 . A A . 77 PRO HD2 1 1
6 13854 1 1 77 PRO HD3 H -4.973 2.852 -13.860 1.00 . A A . 77 PRO HD3 1 1
6 13855 1 1 77 PRO HG2 H -5.344 5.788 -14.173 1.00 . A A . 77 PRO HG2 1 1
6 13856 1 1 77 PRO HG3 H -4.332 4.673 -15.106 1.00 . A A . 77 PRO HG3 1 1
6 13857 1 1 77 PRO N N -4.919 3.918 -12.031 1.00 . A A . 77 PRO N 1 1
6 13858 1 1 77 PRO O O -5.599 6.695 -11.562 1.00 . A A . 77 PRO O 1 1
6 13859 1 1 78 ILE C C -3.109 8.870 -9.160 1.00 . A A . 78 ILE C 1 1
6 13860 1 1 78 ILE CA C -4.273 7.937 -9.462 1.00 . A A . 78 ILE CA 1 1
6 13861 1 1 78 ILE CB C -4.966 7.567 -8.133 1.00 . A A . 78 ILE CB 1 1
6 13862 1 1 78 ILE CD1 C -4.568 6.604 -5.807 1.00 . A A . 78 ILE CD1 1 1
6 13863 1 1 78 ILE CG1 C -3.952 7.006 -7.129 1.00 . A A . 78 ILE CG1 1 1
6 13864 1 1 78 ILE CG2 C -6.078 6.564 -8.378 1.00 . A A . 78 ILE CG2 1 1
6 13865 1 1 78 ILE H H -2.973 6.330 -9.925 1.00 . A A . 78 ILE H 1 1
6 13866 1 1 78 ILE HA H -4.986 8.455 -10.085 1.00 . A A . 78 ILE HA 1 1
6 13867 1 1 78 ILE HB H -5.407 8.463 -7.724 1.00 . A A . 78 ILE HB 1 1
6 13868 1 1 78 ILE HD11 H -5.456 6.017 -5.986 1.00 . A A . 78 ILE HD11 1 1
6 13869 1 1 78 ILE HD12 H -4.829 7.490 -5.248 1.00 . A A . 78 ILE HD12 1 1
6 13870 1 1 78 ILE HD13 H -3.857 6.019 -5.242 1.00 . A A . 78 ILE HD13 1 1
6 13871 1 1 78 ILE HG12 H -3.481 6.131 -7.554 1.00 . A A . 78 ILE HG12 1 1
6 13872 1 1 78 ILE HG13 H -3.198 7.754 -6.932 1.00 . A A . 78 ILE HG13 1 1
6 13873 1 1 78 ILE HG21 H -5.779 5.598 -7.998 1.00 . A A . 78 ILE HG21 1 1
6 13874 1 1 78 ILE HG22 H -6.274 6.491 -9.437 1.00 . A A . 78 ILE HG22 1 1
6 13875 1 1 78 ILE HG23 H -6.972 6.890 -7.867 1.00 . A A . 78 ILE HG23 1 1
6 13876 1 1 78 ILE N N -3.821 6.750 -10.181 1.00 . A A . 78 ILE N 1 1
6 13877 1 1 78 ILE O O -2.050 8.428 -8.716 1.00 . A A . 78 ILE O 1 1
6 13878 1 1 79 THR C C -1.749 10.992 -7.697 1.00 . A A . 79 THR C 1 1
6 13879 1 1 79 THR CA C -2.269 11.149 -9.120 1.00 . A A . 79 THR CA 1 1
6 13880 1 1 79 THR CB C -2.806 12.565 -9.330 1.00 . A A . 79 THR CB 1 1
6 13881 1 1 79 THR CG2 C -3.990 12.892 -8.447 1.00 . A A . 79 THR CG2 1 1
6 13882 1 1 79 THR H H -4.178 10.463 -9.730 1.00 . A A . 79 THR H 1 1
6 13883 1 1 79 THR HA H -1.458 10.971 -9.811 1.00 . A A . 79 THR HA 1 1
6 13884 1 1 79 THR HB H -3.120 12.671 -10.358 1.00 . A A . 79 THR HB 1 1
6 13885 1 1 79 THR HG1 H -1.529 13.470 -8.152 1.00 . A A . 79 THR HG1 1 1
6 13886 1 1 79 THR HG21 H -4.253 12.026 -7.860 1.00 . A A . 79 THR HG21 1 1
6 13887 1 1 79 THR HG22 H -4.831 13.179 -9.063 1.00 . A A . 79 THR HG22 1 1
6 13888 1 1 79 THR HG23 H -3.733 13.709 -7.787 1.00 . A A . 79 THR HG23 1 1
6 13889 1 1 79 THR N N -3.311 10.164 -9.386 1.00 . A A . 79 THR N 1 1
6 13890 1 1 79 THR O O -2.336 11.511 -6.747 1.00 . A A . 79 THR O 1 1
6 13891 1 1 79 THR OG1 O -1.799 13.527 -9.072 1.00 . A A . 79 THR OG1 1 1
6 13892 1 1 80 LEU C C 0.837 11.189 -5.835 1.00 . A A . 80 LEU C 1 1
6 13893 1 1 80 LEU CA C -0.050 10.023 -6.249 1.00 . A A . 80 LEU CA 1 1
6 13894 1 1 80 LEU CB C 0.763 8.728 -6.269 1.00 . A A . 80 LEU CB 1 1
6 13895 1 1 80 LEU CD1 C 1.451 6.822 -4.794 1.00 . A A . 80 LEU CD1 1 1
6 13896 1 1 80 LEU CD2 C 2.783 8.939 -4.801 1.00 . A A . 80 LEU CD2 1 1
6 13897 1 1 80 LEU CG C 1.392 8.336 -4.931 1.00 . A A . 80 LEU CG 1 1
6 13898 1 1 80 LEU H H -0.232 9.869 -8.350 1.00 . A A . 80 LEU H 1 1
6 13899 1 1 80 LEU HA H -0.852 9.924 -5.532 1.00 . A A . 80 LEU HA 1 1
6 13900 1 1 80 LEU HB2 H 0.113 7.925 -6.588 1.00 . A A . 80 LEU HB2 1 1
6 13901 1 1 80 LEU HB3 H 1.555 8.837 -6.995 1.00 . A A . 80 LEU HB3 1 1
6 13902 1 1 80 LEU HD11 H 1.201 6.543 -3.782 1.00 . A A . 80 LEU HD11 1 1
6 13903 1 1 80 LEU HD12 H 2.447 6.477 -5.027 1.00 . A A . 80 LEU HD12 1 1
6 13904 1 1 80 LEU HD13 H 0.746 6.370 -5.477 1.00 . A A . 80 LEU HD13 1 1
6 13905 1 1 80 LEU HD21 H 2.699 10.008 -4.665 1.00 . A A . 80 LEU HD21 1 1
6 13906 1 1 80 LEU HD22 H 3.351 8.732 -5.696 1.00 . A A . 80 LEU HD22 1 1
6 13907 1 1 80 LEU HD23 H 3.284 8.506 -3.948 1.00 . A A . 80 LEU HD23 1 1
6 13908 1 1 80 LEU HG H 0.781 8.720 -4.128 1.00 . A A . 80 LEU HG 1 1
6 13909 1 1 80 LEU N N -0.648 10.264 -7.556 1.00 . A A . 80 LEU N 1 1
6 13910 1 1 80 LEU O O 1.949 11.341 -6.337 1.00 . A A . 80 LEU O 1 1
6 13911 1 1 81 ASN C C 2.294 12.693 -3.600 1.00 . A A . 81 ASN C 1 1
6 13912 1 1 81 ASN CA C 1.103 13.152 -4.432 1.00 . A A . 81 ASN CA 1 1
6 13913 1 1 81 ASN CB C 0.208 14.075 -3.603 1.00 . A A . 81 ASN CB 1 1
6 13914 1 1 81 ASN CG C -0.531 13.337 -2.507 1.00 . A A . 81 ASN CG 1 1
6 13915 1 1 81 ASN H H -0.548 11.832 -4.544 1.00 . A A . 81 ASN H 1 1
6 13916 1 1 81 ASN HA H 1.465 13.692 -5.292 1.00 . A A . 81 ASN HA 1 1
6 13917 1 1 81 ASN HB2 H 0.819 14.842 -3.147 1.00 . A A . 81 ASN HB2 1 1
6 13918 1 1 81 ASN HB3 H -0.519 14.541 -4.254 1.00 . A A . 81 ASN HB3 1 1
6 13919 1 1 81 ASN HD21 H -1.704 14.913 -2.203 1.00 . A A . 81 ASN HD21 1 1
6 13920 1 1 81 ASN HD22 H -2.010 13.545 -1.195 1.00 . A A . 81 ASN HD22 1 1
6 13921 1 1 81 ASN N N 0.344 12.005 -4.912 1.00 . A A . 81 ASN N 1 1
6 13922 1 1 81 ASN ND2 N -1.514 13.998 -1.908 1.00 . A A . 81 ASN ND2 1 1
6 13923 1 1 81 ASN O O 3.318 13.373 -3.540 1.00 . A A . 81 ASN O 1 1
6 13924 1 1 81 ASN OD1 O -0.223 12.186 -2.202 1.00 . A A . 81 ASN OD1 1 1
6 13925 1 1 82 ASN C C 2.761 9.745 -1.372 1.00 . A A . 82 ASN C 1 1
6 13926 1 1 82 ASN CA C 3.228 10.977 -2.140 1.00 . A A . 82 ASN CA 1 1
6 13927 1 1 82 ASN CB C 3.746 12.031 -1.155 1.00 . A A . 82 ASN CB 1 1
6 13928 1 1 82 ASN CG C 2.624 12.805 -0.489 1.00 . A A . 82 ASN CG 1 1
6 13929 1 1 82 ASN H H 1.319 11.032 -3.053 1.00 . A A . 82 ASN H 1 1
6 13930 1 1 82 ASN HA H 4.035 10.691 -2.798 1.00 . A A . 82 ASN HA 1 1
6 13931 1 1 82 ASN HB2 H 4.324 11.541 -0.385 1.00 . A A . 82 ASN HB2 1 1
6 13932 1 1 82 ASN HB3 H 4.379 12.730 -1.682 1.00 . A A . 82 ASN HB3 1 1
6 13933 1 1 82 ASN HD21 H 2.117 11.204 0.575 1.00 . A A . 82 ASN HD21 1 1
6 13934 1 1 82 ASN HD22 H 1.162 12.619 0.845 1.00 . A A . 82 ASN HD22 1 1
6 13935 1 1 82 ASN N N 2.158 11.531 -2.964 1.00 . A A . 82 ASN N 1 1
6 13936 1 1 82 ASN ND2 N 1.895 12.142 0.401 1.00 . A A . 82 ASN ND2 1 1
6 13937 1 1 82 ASN O O 1.727 9.772 -0.704 1.00 . A A . 82 ASN O 1 1
6 13938 1 1 82 ASN OD1 O 2.416 13.985 -0.772 1.00 . A A . 82 ASN OD1 1 1
6 13939 1 1 83 VAL C C 4.142 7.286 0.457 1.00 . A A . 83 VAL C 1 1
6 13940 1 1 83 VAL CA C 3.227 7.435 -0.751 1.00 . A A . 83 VAL CA 1 1
6 13941 1 1 83 VAL CB C 3.381 6.200 -1.664 1.00 . A A . 83 VAL CB 1 1
6 13942 1 1 83 VAL CG1 C 4.791 6.126 -2.233 1.00 . A A . 83 VAL CG1 1 1
6 13943 1 1 83 VAL CG2 C 3.030 4.924 -0.907 1.00 . A A . 83 VAL CG2 1 1
6 13944 1 1 83 VAL H H 4.363 8.721 -1.990 1.00 . A A . 83 VAL H 1 1
6 13945 1 1 83 VAL HA H 2.203 7.491 -0.414 1.00 . A A . 83 VAL HA 1 1
6 13946 1 1 83 VAL HB H 2.692 6.303 -2.489 1.00 . A A . 83 VAL HB 1 1
6 13947 1 1 83 VAL HG11 H 5.178 5.125 -2.109 1.00 . A A . 83 VAL HG11 1 1
6 13948 1 1 83 VAL HG12 H 5.428 6.825 -1.712 1.00 . A A . 83 VAL HG12 1 1
6 13949 1 1 83 VAL HG13 H 4.767 6.374 -3.285 1.00 . A A . 83 VAL HG13 1 1
6 13950 1 1 83 VAL HG21 H 2.503 5.174 0.001 1.00 . A A . 83 VAL HG21 1 1
6 13951 1 1 83 VAL HG22 H 3.938 4.391 -0.660 1.00 . A A . 83 VAL HG22 1 1
6 13952 1 1 83 VAL HG23 H 2.405 4.298 -1.526 1.00 . A A . 83 VAL HG23 1 1
6 13953 1 1 83 VAL N N 3.543 8.673 -1.455 1.00 . A A . 83 VAL N 1 1
6 13954 1 1 83 VAL O O 5.301 7.699 0.418 1.00 . A A . 83 VAL O 1 1
6 13955 1 1 84 GLU C C 4.024 5.318 3.538 1.00 . A A . 84 GLU C 1 1
6 13956 1 1 84 GLU CA C 4.415 6.561 2.750 1.00 . A A . 84 GLU CA 1 1
6 13957 1 1 84 GLU CB C 4.252 7.796 3.641 1.00 . A A . 84 GLU CB 1 1
6 13958 1 1 84 GLU CD C 3.824 10.284 3.759 1.00 . A A . 84 GLU CD 1 1
6 13959 1 1 84 GLU CG C 4.180 9.107 2.873 1.00 . A A . 84 GLU CG 1 1
6 13960 1 1 84 GLU H H 2.687 6.423 1.529 1.00 . A A . 84 GLU H 1 1
6 13961 1 1 84 GLU HA H 5.449 6.478 2.459 1.00 . A A . 84 GLU HA 1 1
6 13962 1 1 84 GLU HB2 H 3.342 7.692 4.215 1.00 . A A . 84 GLU HB2 1 1
6 13963 1 1 84 GLU HB3 H 5.088 7.849 4.320 1.00 . A A . 84 GLU HB3 1 1
6 13964 1 1 84 GLU HG2 H 5.141 9.296 2.419 1.00 . A A . 84 GLU HG2 1 1
6 13965 1 1 84 GLU HG3 H 3.430 9.015 2.100 1.00 . A A . 84 GLU HG3 1 1
6 13966 1 1 84 GLU N N 3.621 6.720 1.538 1.00 . A A . 84 GLU N 1 1
6 13967 1 1 84 GLU O O 2.944 5.262 4.127 1.00 . A A . 84 GLU O 1 1
6 13968 1 1 84 GLU OE1 O 4.303 10.326 4.911 1.00 . A A . 84 GLU OE1 1 1
6 13969 1 1 84 GLU OE2 O 3.062 11.163 3.301 1.00 . A A . 84 GLU OE2 1 1
6 13970 1 1 85 PHE C C 5.239 3.286 5.754 1.00 . A A . 85 PHE C 1 1
6 13971 1 1 85 PHE CA C 4.663 3.124 4.350 1.00 . A A . 85 PHE CA 1 1
6 13972 1 1 85 PHE CB C 5.273 1.883 3.678 1.00 . A A . 85 PHE CB 1 1
6 13973 1 1 85 PHE CD1 C 5.954 2.515 1.346 1.00 . A A . 85 PHE CD1 1 1
6 13974 1 1 85 PHE CD2 C 4.065 1.073 1.613 1.00 . A A . 85 PHE CD2 1 1
6 13975 1 1 85 PHE CE1 C 5.799 2.464 -0.022 1.00 . A A . 85 PHE CE1 1 1
6 13976 1 1 85 PHE CE2 C 3.909 1.022 0.248 1.00 . A A . 85 PHE CE2 1 1
6 13977 1 1 85 PHE CG C 5.093 1.824 2.185 1.00 . A A . 85 PHE CG 1 1
6 13978 1 1 85 PHE CZ C 4.776 1.717 -0.574 1.00 . A A . 85 PHE CZ 1 1
6 13979 1 1 85 PHE H H 5.779 4.442 3.123 1.00 . A A . 85 PHE H 1 1
6 13980 1 1 85 PHE HA H 3.596 3.004 4.422 1.00 . A A . 85 PHE HA 1 1
6 13981 1 1 85 PHE HB2 H 6.333 1.862 3.880 1.00 . A A . 85 PHE HB2 1 1
6 13982 1 1 85 PHE HB3 H 4.819 0.997 4.103 1.00 . A A . 85 PHE HB3 1 1
6 13983 1 1 85 PHE HD1 H 6.756 3.098 1.770 1.00 . A A . 85 PHE HD1 1 1
6 13984 1 1 85 PHE HD2 H 3.381 0.521 2.245 1.00 . A A . 85 PHE HD2 1 1
6 13985 1 1 85 PHE HE1 H 6.481 3.007 -0.660 1.00 . A A . 85 PHE HE1 1 1
6 13986 1 1 85 PHE HE2 H 3.105 0.438 -0.173 1.00 . A A . 85 PHE HE2 1 1
6 13987 1 1 85 PHE HZ H 4.657 1.676 -1.644 1.00 . A A . 85 PHE HZ 1 1
6 13988 1 1 85 PHE N N 4.921 4.335 3.585 1.00 . A A . 85 PHE N 1 1
6 13989 1 1 85 PHE O O 6.442 3.147 5.955 1.00 . A A . 85 PHE O 1 1
6 13990 1 1 86 LEU C C 4.671 2.510 8.910 1.00 . A A . 86 LEU C 1 1
6 13991 1 1 86 LEU CA C 4.829 3.790 8.099 1.00 . A A . 86 LEU CA 1 1
6 13992 1 1 86 LEU CB C 4.037 4.924 8.757 1.00 . A A . 86 LEU CB 1 1
6 13993 1 1 86 LEU CD1 C 5.253 7.111 8.912 1.00 . A A . 86 LEU CD1 1 1
6 13994 1 1 86 LEU CD2 C 4.078 6.193 10.920 1.00 . A A . 86 LEU CD2 1 1
6 13995 1 1 86 LEU CG C 4.858 5.847 9.661 1.00 . A A . 86 LEU CG 1 1
6 13996 1 1 86 LEU H H 3.431 3.707 6.505 1.00 . A A . 86 LEU H 1 1
6 13997 1 1 86 LEU HA H 5.873 4.059 8.074 1.00 . A A . 86 LEU HA 1 1
6 13998 1 1 86 LEU HB2 H 3.590 5.522 7.976 1.00 . A A . 86 LEU HB2 1 1
6 13999 1 1 86 LEU HB3 H 3.247 4.488 9.349 1.00 . A A . 86 LEU HB3 1 1
6 14000 1 1 86 LEU HD11 H 4.379 7.541 8.447 1.00 . A A . 86 LEU HD11 1 1
6 14001 1 1 86 LEU HD12 H 5.983 6.868 8.154 1.00 . A A . 86 LEU HD12 1 1
6 14002 1 1 86 LEU HD13 H 5.678 7.821 9.606 1.00 . A A . 86 LEU HD13 1 1
6 14003 1 1 86 LEU HD21 H 4.343 5.503 11.707 1.00 . A A . 86 LEU HD21 1 1
6 14004 1 1 86 LEU HD22 H 3.019 6.123 10.719 1.00 . A A . 86 LEU HD22 1 1
6 14005 1 1 86 LEU HD23 H 4.320 7.200 11.228 1.00 . A A . 86 LEU HD23 1 1
6 14006 1 1 86 LEU HG H 5.764 5.337 9.956 1.00 . A A . 86 LEU HG 1 1
6 14007 1 1 86 LEU N N 4.381 3.597 6.723 1.00 . A A . 86 LEU N 1 1
6 14008 1 1 86 LEU O O 3.644 2.292 9.552 1.00 . A A . 86 LEU O 1 1
6 14009 1 1 87 MET C C 7.027 0.060 10.185 1.00 . A A . 87 MET C 1 1
6 14010 1 1 87 MET CA C 5.660 0.405 9.605 1.00 . A A . 87 MET CA 1 1
6 14011 1 1 87 MET CB C 5.168 -0.728 8.701 1.00 . A A . 87 MET CB 1 1
6 14012 1 1 87 MET CE C 7.983 -1.219 6.214 1.00 . A A . 87 MET CE 1 1
6 14013 1 1 87 MET CG C 5.511 -0.548 7.230 1.00 . A A . 87 MET CG 1 1
6 14014 1 1 87 MET H H 6.489 1.891 8.345 1.00 . A A . 87 MET H 1 1
6 14015 1 1 87 MET HA H 4.962 0.522 10.422 1.00 . A A . 87 MET HA 1 1
6 14016 1 1 87 MET HB2 H 5.603 -1.657 9.039 1.00 . A A . 87 MET HB2 1 1
6 14017 1 1 87 MET HB3 H 4.093 -0.795 8.789 1.00 . A A . 87 MET HB3 1 1
6 14018 1 1 87 MET HE1 H 7.999 -0.214 6.613 1.00 . A A . 87 MET HE1 1 1
6 14019 1 1 87 MET HE2 H 8.151 -1.185 5.148 1.00 . A A . 87 MET HE2 1 1
6 14020 1 1 87 MET HE3 H 8.758 -1.806 6.685 1.00 . A A . 87 MET HE3 1 1
6 14021 1 1 87 MET HG2 H 4.596 -0.409 6.674 1.00 . A A . 87 MET HG2 1 1
6 14022 1 1 87 MET HG3 H 6.131 0.329 7.122 1.00 . A A . 87 MET HG3 1 1
6 14023 1 1 87 MET N N 5.694 1.663 8.873 1.00 . A A . 87 MET N 1 1
6 14024 1 1 87 MET O O 7.992 0.802 10.013 1.00 . A A . 87 MET O 1 1
6 14025 1 1 87 MET SD S 6.390 -1.962 6.542 1.00 . A A . 87 MET SD 1 1
6 14026 1 1 88 GLY C C 8.480 -3.029 11.455 1.00 . A A . 88 GLY C 1 1
6 14027 1 1 88 GLY CA C 8.349 -1.518 11.459 1.00 . A A . 88 GLY CA 1 1
6 14028 1 1 88 GLY H H 6.295 -1.630 10.964 1.00 . A A . 88 GLY H 1 1
6 14029 1 1 88 GLY HA2 H 9.170 -1.094 10.901 1.00 . A A . 88 GLY HA2 1 1
6 14030 1 1 88 GLY HA3 H 8.398 -1.166 12.478 1.00 . A A . 88 GLY HA3 1 1
6 14031 1 1 88 GLY N N 7.099 -1.078 10.866 1.00 . A A . 88 GLY N 1 1
6 14032 1 1 88 GLY O O 8.806 -3.628 10.430 1.00 . A A . 88 GLY O 1 1
6 14033 1 1 89 ALA C C 7.189 -5.618 13.637 1.00 . A A . 89 ALA C 1 1
6 14034 1 1 89 ALA CA C 8.291 -5.096 12.726 1.00 . A A . 89 ALA CA 1 1
6 14035 1 1 89 ALA CB C 9.655 -5.520 13.248 1.00 . A A . 89 ALA CB 1 1
6 14036 1 1 89 ALA H H 7.952 -3.113 13.382 1.00 . A A . 89 ALA H 1 1
6 14037 1 1 89 ALA HA H 8.159 -5.522 11.741 1.00 . A A . 89 ALA HA 1 1
6 14038 1 1 89 ALA HB1 H 9.739 -5.254 14.289 1.00 . A A . 89 ALA HB1 1 1
6 14039 1 1 89 ALA HB2 H 10.426 -5.020 12.682 1.00 . A A . 89 ALA HB2 1 1
6 14040 1 1 89 ALA HB3 H 9.760 -6.590 13.138 1.00 . A A . 89 ALA HB3 1 1
6 14041 1 1 89 ALA N N 8.214 -3.646 12.602 1.00 . A A . 89 ALA N 1 1
6 14042 1 1 89 ALA O O 6.654 -4.880 14.464 1.00 . A A . 89 ALA O 1 1
6 14043 1 1 90 ASN C C 6.291 -7.778 15.706 1.00 . A A . 90 ASN C 1 1
6 14044 1 1 90 ASN CA C 5.800 -7.499 14.287 1.00 . A A . 90 ASN CA 1 1
6 14045 1 1 90 ASN CB C 5.314 -8.797 13.639 1.00 . A A . 90 ASN CB 1 1
6 14046 1 1 90 ASN CG C 4.264 -9.511 14.472 1.00 . A A . 90 ASN CG 1 1
6 14047 1 1 90 ASN H H 7.305 -7.431 12.800 1.00 . A A . 90 ASN H 1 1
6 14048 1 1 90 ASN HA H 4.978 -6.801 14.332 1.00 . A A . 90 ASN HA 1 1
6 14049 1 1 90 ASN HB2 H 4.886 -8.572 12.674 1.00 . A A . 90 ASN HB2 1 1
6 14050 1 1 90 ASN HB3 H 6.155 -9.462 13.506 1.00 . A A . 90 ASN HB3 1 1
6 14051 1 1 90 ASN HD21 H 3.429 -7.776 14.971 1.00 . A A . 90 ASN HD21 1 1
6 14052 1 1 90 ASN HD22 H 2.683 -9.185 15.632 1.00 . A A . 90 ASN HD22 1 1
6 14053 1 1 90 ASN N N 6.847 -6.892 13.479 1.00 . A A . 90 ASN N 1 1
6 14054 1 1 90 ASN ND2 N 3.369 -8.746 15.087 1.00 . A A . 90 ASN ND2 1 1
6 14055 1 1 90 ASN O O 5.840 -7.150 16.665 1.00 . A A . 90 ASN O 1 1
6 14056 1 1 90 ASN OD1 O 4.260 -10.738 14.564 1.00 . A A . 90 ASN OD1 1 1
6 14057 1 1 91 SER C C 9.162 -8.501 17.327 1.00 . A A . 91 SER C 1 1
6 14058 1 1 91 SER CA C 7.767 -9.085 17.135 1.00 . A A . 91 SER CA 1 1
6 14059 1 1 91 SER CB C 7.815 -10.606 17.286 1.00 . A A . 91 SER CB 1 1
6 14060 1 1 91 SER H H 7.537 -9.191 15.033 1.00 . A A . 91 SER H 1 1
6 14061 1 1 91 SER HA H 7.114 -8.679 17.893 1.00 . A A . 91 SER HA 1 1
6 14062 1 1 91 SER HB2 H 7.098 -11.056 16.614 1.00 . A A . 91 SER HB2 1 1
6 14063 1 1 91 SER HB3 H 8.806 -10.959 17.042 1.00 . A A . 91 SER HB3 1 1
6 14064 1 1 91 SER HG H 8.192 -10.689 19.206 1.00 . A A . 91 SER HG 1 1
6 14065 1 1 91 SER N N 7.218 -8.724 15.833 1.00 . A A . 91 SER N 1 1
6 14066 1 1 91 SER O O 9.395 -7.704 18.235 1.00 . A A . 91 SER O 1 1
6 14067 1 1 91 SER OG O 7.505 -10.999 18.612 1.00 . A A . 91 SER OG 1 1
6 14068 1 1 92 ASN C C 11.649 -7.171 15.684 1.00 . A A . 92 ASN C 1 1
6 14069 1 1 92 ASN CA C 11.465 -8.426 16.536 1.00 . A A . 92 ASN CA 1 1
6 14070 1 1 92 ASN CB C 12.431 -9.517 16.073 1.00 . A A . 92 ASN CB 1 1
6 14071 1 1 92 ASN CG C 13.794 -9.396 16.725 1.00 . A A . 92 ASN CG 1 1
6 14072 1 1 92 ASN H H 9.843 -9.543 15.762 1.00 . A A . 92 ASN H 1 1
6 14073 1 1 92 ASN HA H 11.674 -8.186 17.567 1.00 . A A . 92 ASN HA 1 1
6 14074 1 1 92 ASN HB2 H 12.019 -10.483 16.321 1.00 . A A . 92 ASN HB2 1 1
6 14075 1 1 92 ASN HB3 H 12.556 -9.448 15.002 1.00 . A A . 92 ASN HB3 1 1
6 14076 1 1 92 ASN HD21 H 13.216 -10.583 18.213 1.00 . A A . 92 ASN HD21 1 1
6 14077 1 1 92 ASN HD22 H 14.840 -9.999 18.305 1.00 . A A . 92 ASN HD22 1 1
6 14078 1 1 92 ASN N N 10.089 -8.905 16.464 1.00 . A A . 92 ASN N 1 1
6 14079 1 1 92 ASN ND2 N 13.968 -10.061 17.862 1.00 . A A . 92 ASN ND2 1 1
6 14080 1 1 92 ASN O O 11.409 -7.197 14.476 1.00 . A A . 92 ASN O 1 1
6 14081 1 1 92 ASN OD1 O 14.682 -8.716 16.212 1.00 . A A . 92 ASN OD1 1 1
6 14082 1 1 93 PRO C C 13.256 -4.947 14.395 1.00 . A A . 93 PRO C 1 1
6 14083 1 1 93 PRO CA C 12.296 -4.792 15.571 1.00 . A A . 93 PRO CA 1 1
6 14084 1 1 93 PRO CB C 12.889 -3.851 16.631 1.00 . A A . 93 PRO CB 1 1
6 14085 1 1 93 PRO CD C 12.404 -5.921 17.722 1.00 . A A . 93 PRO CD 1 1
6 14086 1 1 93 PRO CG C 13.327 -4.737 17.749 1.00 . A A . 93 PRO CG 1 1
6 14087 1 1 93 PRO HA H 11.360 -4.385 15.213 1.00 . A A . 93 PRO HA 1 1
6 14088 1 1 93 PRO HB2 H 13.724 -3.312 16.206 1.00 . A A . 93 PRO HB2 1 1
6 14089 1 1 93 PRO HB3 H 12.134 -3.152 16.957 1.00 . A A . 93 PRO HB3 1 1
6 14090 1 1 93 PRO HD2 H 12.911 -6.801 18.090 1.00 . A A . 93 PRO HD2 1 1
6 14091 1 1 93 PRO HD3 H 11.516 -5.723 18.303 1.00 . A A . 93 PRO HD3 1 1
6 14092 1 1 93 PRO HG2 H 14.347 -5.053 17.588 1.00 . A A . 93 PRO HG2 1 1
6 14093 1 1 93 PRO HG3 H 13.238 -4.213 18.689 1.00 . A A . 93 PRO HG3 1 1
6 14094 1 1 93 PRO N N 12.084 -6.052 16.293 1.00 . A A . 93 PRO N 1 1
6 14095 1 1 93 PRO O O 13.278 -4.116 13.488 1.00 . A A . 93 PRO O 1 1
6 14096 1 1 94 ASN C C 14.424 -7.210 12.294 1.00 . A A . 94 ASN C 1 1
6 14097 1 1 94 ASN CA C 15.009 -6.270 13.344 1.00 . A A . 94 ASN CA 1 1
6 14098 1 1 94 ASN CB C 16.297 -6.865 13.918 1.00 . A A . 94 ASN CB 1 1
6 14099 1 1 94 ASN CG C 16.874 -6.022 15.037 1.00 . A A . 94 ASN CG 1 1
6 14100 1 1 94 ASN H H 13.992 -6.644 15.161 1.00 . A A . 94 ASN H 1 1
6 14101 1 1 94 ASN HA H 15.239 -5.325 12.876 1.00 . A A . 94 ASN HA 1 1
6 14102 1 1 94 ASN HB2 H 16.089 -7.850 14.306 1.00 . A A . 94 ASN HB2 1 1
6 14103 1 1 94 ASN HB3 H 17.033 -6.940 13.132 1.00 . A A . 94 ASN HB3 1 1
6 14104 1 1 94 ASN HD21 H 18.715 -6.334 14.355 1.00 . A A . 94 ASN HD21 1 1
6 14105 1 1 94 ASN HD22 H 18.596 -5.348 15.768 1.00 . A A . 94 ASN HD22 1 1
6 14106 1 1 94 ASN N N 14.050 -6.014 14.414 1.00 . A A . 94 ASN N 1 1
6 14107 1 1 94 ASN ND2 N 18.195 -5.887 15.056 1.00 . A A . 94 ASN ND2 1 1
6 14108 1 1 94 ASN O O 15.159 -7.917 11.603 1.00 . A A . 94 ASN O 1 1
6 14109 1 1 94 ASN OD1 O 16.142 -5.496 15.877 1.00 . A A . 94 ASN OD1 1 1
6 14110 1 1 95 ASP C C 11.861 -7.242 10.053 1.00 . A A . 95 ASP C 1 1
6 14111 1 1 95 ASP CA C 12.423 -8.070 11.205 1.00 . A A . 95 ASP CA 1 1
6 14112 1 1 95 ASP CB C 11.298 -8.855 11.881 1.00 . A A . 95 ASP CB 1 1
6 14113 1 1 95 ASP CG C 11.811 -10.062 12.642 1.00 . A A . 95 ASP CG 1 1
6 14114 1 1 95 ASP H H 12.564 -6.631 12.749 1.00 . A A . 95 ASP H 1 1
6 14115 1 1 95 ASP HA H 13.149 -8.764 10.811 1.00 . A A . 95 ASP HA 1 1
6 14116 1 1 95 ASP HB2 H 10.783 -8.209 12.577 1.00 . A A . 95 ASP HB2 1 1
6 14117 1 1 95 ASP HB3 H 10.602 -9.196 11.129 1.00 . A A . 95 ASP HB3 1 1
6 14118 1 1 95 ASP N N 13.099 -7.215 12.174 1.00 . A A . 95 ASP N 1 1
6 14119 1 1 95 ASP O O 10.746 -6.724 10.133 1.00 . A A . 95 ASP O 1 1
6 14120 1 1 95 ASP OD1 O 13.030 -10.119 12.915 1.00 . A A . 95 ASP OD1 1 1
6 14121 1 1 95 ASP OD2 O 10.997 -10.951 12.965 1.00 . A A . 95 ASP OD2 1 1
6 14122 1 1 96 THR C C 13.266 -6.460 6.705 1.00 . A A . 96 THR C 1 1
6 14123 1 1 96 THR CA C 12.224 -6.352 7.816 1.00 . A A . 96 THR CA 1 1
6 14124 1 1 96 THR CB C 11.991 -4.880 8.207 1.00 . A A . 96 THR CB 1 1
6 14125 1 1 96 THR CG2 C 13.174 -3.959 7.937 1.00 . A A . 96 THR CG2 1 1
6 14126 1 1 96 THR H H 13.518 -7.554 8.982 1.00 . A A . 96 THR H 1 1
6 14127 1 1 96 THR HA H 11.294 -6.771 7.460 1.00 . A A . 96 THR HA 1 1
6 14128 1 1 96 THR HB H 11.776 -4.834 9.265 1.00 . A A . 96 THR HB 1 1
6 14129 1 1 96 THR HG1 H 10.090 -4.444 8.048 1.00 . A A . 96 THR HG1 1 1
6 14130 1 1 96 THR HG21 H 14.026 -4.543 7.623 1.00 . A A . 96 THR HG21 1 1
6 14131 1 1 96 THR HG22 H 13.430 -3.416 8.835 1.00 . A A . 96 THR HG22 1 1
6 14132 1 1 96 THR HG23 H 12.914 -3.259 7.157 1.00 . A A . 96 THR HG23 1 1
6 14133 1 1 96 THR N N 12.640 -7.120 8.984 1.00 . A A . 96 THR N 1 1
6 14134 1 1 96 THR O O 14.155 -7.310 6.757 1.00 . A A . 96 THR O 1 1
6 14135 1 1 96 THR OG1 O 10.878 -4.351 7.510 1.00 . A A . 96 THR OG1 1 1
6 14136 1 1 97 MET C C 15.537 -5.669 5.125 1.00 . A A . 97 MET C 1 1
6 14137 1 1 97 MET CA C 14.109 -5.541 4.606 1.00 . A A . 97 MET CA 1 1
6 14138 1 1 97 MET CB C 13.966 -4.215 3.841 1.00 . A A . 97 MET CB 1 1
6 14139 1 1 97 MET CE C 11.382 -3.465 2.473 1.00 . A A . 97 MET CE 1 1
6 14140 1 1 97 MET CG C 14.003 -4.352 2.327 1.00 . A A . 97 MET CG 1 1
6 14141 1 1 97 MET H H 12.442 -4.912 5.747 1.00 . A A . 97 MET H 1 1
6 14142 1 1 97 MET HA H 13.892 -6.365 3.944 1.00 . A A . 97 MET HA 1 1
6 14143 1 1 97 MET HB2 H 13.028 -3.760 4.114 1.00 . A A . 97 MET HB2 1 1
6 14144 1 1 97 MET HB3 H 14.769 -3.549 4.136 1.00 . A A . 97 MET HB3 1 1
6 14145 1 1 97 MET HE1 H 10.650 -3.057 1.795 1.00 . A A . 97 MET HE1 1 1
6 14146 1 1 97 MET HE2 H 12.021 -2.669 2.835 1.00 . A A . 97 MET HE2 1 1
6 14147 1 1 97 MET HE3 H 10.881 -3.930 3.309 1.00 . A A . 97 MET HE3 1 1
6 14148 1 1 97 MET HG2 H 14.378 -3.427 1.909 1.00 . A A . 97 MET HG2 1 1
6 14149 1 1 97 MET HG3 H 14.669 -5.160 2.068 1.00 . A A . 97 MET HG3 1 1
6 14150 1 1 97 MET N N 13.163 -5.574 5.717 1.00 . A A . 97 MET N 1 1
6 14151 1 1 97 MET O O 15.809 -5.369 6.287 1.00 . A A . 97 MET O 1 1
6 14152 1 1 97 MET SD S 12.378 -4.684 1.621 1.00 . A A . 97 MET SD 1 1
6 14153 1 1 98 GLN C C 18.558 -4.928 4.162 1.00 . A A . 98 GLN C 1 1
6 14154 1 1 98 GLN CA C 17.847 -6.183 4.648 1.00 . A A . 98 GLN CA 1 1
6 14155 1 1 98 GLN CB C 18.492 -7.438 4.058 1.00 . A A . 98 GLN CB 1 1
6 14156 1 1 98 GLN CD C 20.305 -7.327 5.819 1.00 . A A . 98 GLN CD 1 1
6 14157 1 1 98 GLN CG C 19.979 -7.561 4.357 1.00 . A A . 98 GLN CG 1 1
6 14158 1 1 98 GLN H H 16.187 -6.279 3.339 1.00 . A A . 98 GLN H 1 1
6 14159 1 1 98 GLN HA H 17.888 -6.219 5.731 1.00 . A A . 98 GLN HA 1 1
6 14160 1 1 98 GLN HB2 H 17.994 -8.307 4.459 1.00 . A A . 98 GLN HB2 1 1
6 14161 1 1 98 GLN HB3 H 18.364 -7.424 2.986 1.00 . A A . 98 GLN HB3 1 1
6 14162 1 1 98 GLN HE21 H 20.905 -5.475 5.413 1.00 . A A . 98 GLN HE21 1 1
6 14163 1 1 98 GLN HE22 H 21.008 -5.950 7.070 1.00 . A A . 98 GLN HE22 1 1
6 14164 1 1 98 GLN HG2 H 20.304 -8.555 4.088 1.00 . A A . 98 GLN HG2 1 1
6 14165 1 1 98 GLN HG3 H 20.514 -6.835 3.764 1.00 . A A . 98 GLN HG3 1 1
6 14166 1 1 98 GLN N N 16.450 -6.077 4.262 1.00 . A A . 98 GLN N 1 1
6 14167 1 1 98 GLN NE2 N 20.787 -6.129 6.133 1.00 . A A . 98 GLN NE2 1 1
6 14168 1 1 98 GLN O O 19.396 -4.351 4.853 1.00 . A A . 98 GLN O 1 1
6 14169 1 1 98 GLN OE1 O 20.125 -8.210 6.658 1.00 . A A . 98 GLN OE1 1 1
6 14170 1 1 99 LYS C C 17.919 -3.060 1.045 1.00 . A A . 99 LYS C 1 1
6 14171 1 1 99 LYS CA C 18.661 -3.281 2.357 1.00 . A A . 99 LYS CA 1 1
6 14172 1 1 99 LYS CB C 20.169 -3.379 2.114 1.00 . A A . 99 LYS CB 1 1
6 14173 1 1 99 LYS CD C 21.489 -2.064 3.800 1.00 . A A . 99 LYS CD 1 1
6 14174 1 1 99 LYS CE C 22.622 -3.065 3.954 1.00 . A A . 99 LYS CE 1 1
6 14175 1 1 99 LYS CG C 20.914 -2.085 2.392 1.00 . A A . 99 LYS CG 1 1
6 14176 1 1 99 LYS H H 17.457 -4.998 2.507 1.00 . A A . 99 LYS H 1 1
6 14177 1 1 99 LYS HA H 18.452 -2.456 3.028 1.00 . A A . 99 LYS HA 1 1
6 14178 1 1 99 LYS HB2 H 20.576 -4.149 2.754 1.00 . A A . 99 LYS HB2 1 1
6 14179 1 1 99 LYS HB3 H 20.339 -3.654 1.083 1.00 . A A . 99 LYS HB3 1 1
6 14180 1 1 99 LYS HD2 H 21.865 -1.074 4.009 1.00 . A A . 99 LYS HD2 1 1
6 14181 1 1 99 LYS HD3 H 20.704 -2.309 4.501 1.00 . A A . 99 LYS HD3 1 1
6 14182 1 1 99 LYS HE2 H 22.566 -3.504 4.938 1.00 . A A . 99 LYS HE2 1 1
6 14183 1 1 99 LYS HE3 H 22.505 -3.839 3.209 1.00 . A A . 99 LYS HE3 1 1
6 14184 1 1 99 LYS HG2 H 21.723 -1.987 1.683 1.00 . A A . 99 LYS HG2 1 1
6 14185 1 1 99 LYS HG3 H 20.231 -1.258 2.278 1.00 . A A . 99 LYS HG3 1 1
6 14186 1 1 99 LYS HZ1 H 24.685 -3.154 3.641 1.00 . A A . 99 LYS HZ1 1 1
6 14187 1 1 99 LYS HZ2 H 24.195 -1.871 4.631 1.00 . A A . 99 LYS HZ2 1 1
6 14188 1 1 99 LYS HZ3 H 23.946 -1.792 2.961 1.00 . A A . 99 LYS HZ3 1 1
6 14189 1 1 99 LYS N N 18.158 -4.496 2.973 1.00 . A A . 99 LYS N 1 1
6 14190 1 1 99 LYS NZ N 23.956 -2.426 3.784 1.00 . A A . 99 LYS NZ 1 1
6 14191 1 1 99 LYS O O 17.937 -3.934 0.178 1.00 . A A . 99 LYS O 1 1
6 14192 1 1 100 ALA C C 15.730 -0.368 -0.352 1.00 . A A . 100 ALA C 1 1
6 14193 1 1 100 ALA CA C 16.520 -1.671 -0.356 1.00 . A A . 100 ALA CA 1 1
6 14194 1 1 100 ALA CB C 15.570 -2.827 -0.618 1.00 . A A . 100 ALA CB 1 1
6 14195 1 1 100 ALA H H 17.251 -1.244 1.602 1.00 . A A . 100 ALA H 1 1
6 14196 1 1 100 ALA HA H 17.232 -1.644 -1.165 1.00 . A A . 100 ALA HA 1 1
6 14197 1 1 100 ALA HB1 H 14.577 -2.444 -0.804 1.00 . A A . 100 ALA HB1 1 1
6 14198 1 1 100 ALA HB2 H 15.546 -3.474 0.247 1.00 . A A . 100 ALA HB2 1 1
6 14199 1 1 100 ALA HB3 H 15.908 -3.386 -1.477 1.00 . A A . 100 ALA HB3 1 1
6 14200 1 1 100 ALA N N 17.256 -1.914 0.884 1.00 . A A . 100 ALA N 1 1
6 14201 1 1 100 ALA O O 15.503 0.247 0.690 1.00 . A A . 100 ALA O 1 1
6 14202 1 1 101 LYS C C 13.026 0.782 -1.986 1.00 . A A . 101 LYS C 1 1
6 14203 1 1 101 LYS CA C 14.477 1.206 -1.751 1.00 . A A . 101 LYS CA 1 1
6 14204 1 1 101 LYS CB C 14.990 1.981 -2.966 1.00 . A A . 101 LYS CB 1 1
6 14205 1 1 101 LYS CD C 16.695 0.669 -4.268 1.00 . A A . 101 LYS CD 1 1
6 14206 1 1 101 LYS CE C 17.458 1.469 -5.311 1.00 . A A . 101 LYS CE 1 1
6 14207 1 1 101 LYS CG C 15.240 1.105 -4.183 1.00 . A A . 101 LYS CG 1 1
6 14208 1 1 101 LYS H H 15.481 -0.559 -2.321 1.00 . A A . 101 LYS H 1 1
6 14209 1 1 101 LYS HA H 14.550 1.834 -0.870 1.00 . A A . 101 LYS HA 1 1
6 14210 1 1 101 LYS HB2 H 14.262 2.731 -3.233 1.00 . A A . 101 LYS HB2 1 1
6 14211 1 1 101 LYS HB3 H 15.918 2.466 -2.702 1.00 . A A . 101 LYS HB3 1 1
6 14212 1 1 101 LYS HD2 H 17.162 0.815 -3.305 1.00 . A A . 101 LYS HD2 1 1
6 14213 1 1 101 LYS HD3 H 16.732 -0.378 -4.532 1.00 . A A . 101 LYS HD3 1 1
6 14214 1 1 101 LYS HE2 H 16.829 1.597 -6.180 1.00 . A A . 101 LYS HE2 1 1
6 14215 1 1 101 LYS HE3 H 17.700 2.438 -4.897 1.00 . A A . 101 LYS HE3 1 1
6 14216 1 1 101 LYS HG2 H 14.616 0.225 -4.117 1.00 . A A . 101 LYS HG2 1 1
6 14217 1 1 101 LYS HG3 H 14.989 1.662 -5.073 1.00 . A A . 101 LYS HG3 1 1
6 14218 1 1 101 LYS HZ1 H 18.514 0.054 -6.428 1.00 . A A . 101 LYS HZ1 1 1
6 14219 1 1 101 LYS HZ2 H 19.169 0.347 -4.895 1.00 . A A . 101 LYS HZ2 1 1
6 14220 1 1 101 LYS HZ3 H 19.377 1.479 -6.134 1.00 . A A . 101 LYS HZ3 1 1
6 14221 1 1 101 LYS N N 15.282 0.009 -1.547 1.00 . A A . 101 LYS N 1 1
6 14222 1 1 101 LYS NZ N 18.718 0.790 -5.720 1.00 . A A . 101 LYS NZ 1 1
6 14223 1 1 101 LYS O O 12.716 -0.407 -1.925 1.00 . A A . 101 LYS O 1 1
6 14224 1 1 102 ILE C C 10.456 1.332 -4.018 1.00 . A A . 102 ILE C 1 1
6 14225 1 1 102 ILE CA C 10.738 1.390 -2.520 1.00 . A A . 102 ILE CA 1 1
6 14226 1 1 102 ILE CB C 9.753 2.373 -1.849 1.00 . A A . 102 ILE CB 1 1
6 14227 1 1 102 ILE CD1 C 9.459 3.972 0.106 1.00 . A A . 102 ILE CD1 1 1
6 14228 1 1 102 ILE CG1 C 10.391 3.034 -0.629 1.00 . A A . 102 ILE CG1 1 1
6 14229 1 1 102 ILE CG2 C 8.479 1.640 -1.452 1.00 . A A . 102 ILE CG2 1 1
6 14230 1 1 102 ILE H H 12.428 2.668 -2.320 1.00 . A A . 102 ILE H 1 1
6 14231 1 1 102 ILE HA H 10.565 0.406 -2.103 1.00 . A A . 102 ILE HA 1 1
6 14232 1 1 102 ILE HB H 9.485 3.134 -2.563 1.00 . A A . 102 ILE HB 1 1
6 14233 1 1 102 ILE HD11 H 8.690 3.398 0.605 1.00 . A A . 102 ILE HD11 1 1
6 14234 1 1 102 ILE HD12 H 8.999 4.648 -0.600 1.00 . A A . 102 ILE HD12 1 1
6 14235 1 1 102 ILE HD13 H 10.018 4.538 0.835 1.00 . A A . 102 ILE HD13 1 1
6 14236 1 1 102 ILE HG12 H 10.710 2.265 0.066 1.00 . A A . 102 ILE HG12 1 1
6 14237 1 1 102 ILE HG13 H 11.252 3.603 -0.948 1.00 . A A . 102 ILE HG13 1 1
6 14238 1 1 102 ILE HG21 H 8.662 0.577 -1.465 1.00 . A A . 102 ILE HG21 1 1
6 14239 1 1 102 ILE HG22 H 7.693 1.879 -2.153 1.00 . A A . 102 ILE HG22 1 1
6 14240 1 1 102 ILE HG23 H 8.181 1.943 -0.460 1.00 . A A . 102 ILE HG23 1 1
6 14241 1 1 102 ILE N N 12.139 1.732 -2.269 1.00 . A A . 102 ILE N 1 1
6 14242 1 1 102 ILE O O 11.232 1.846 -4.821 1.00 . A A . 102 ILE O 1 1
6 14243 1 1 103 GLN C C 7.515 0.942 -6.031 1.00 . A A . 103 GLN C 1 1
6 14244 1 1 103 GLN CA C 8.978 0.566 -5.798 1.00 . A A . 103 GLN CA 1 1
6 14245 1 1 103 GLN CB C 9.231 -0.864 -6.281 1.00 . A A . 103 GLN CB 1 1
6 14246 1 1 103 GLN CD C 10.568 -2.170 -7.983 1.00 . A A . 103 GLN CD 1 1
6 14247 1 1 103 GLN CG C 10.575 -1.045 -6.967 1.00 . A A . 103 GLN CG 1 1
6 14248 1 1 103 GLN H H 8.772 0.298 -3.706 1.00 . A A . 103 GLN H 1 1
6 14249 1 1 103 GLN HA H 9.603 1.240 -6.366 1.00 . A A . 103 GLN HA 1 1
6 14250 1 1 103 GLN HB2 H 9.190 -1.531 -5.433 1.00 . A A . 103 GLN HB2 1 1
6 14251 1 1 103 GLN HB3 H 8.455 -1.140 -6.980 1.00 . A A . 103 GLN HB3 1 1
6 14252 1 1 103 GLN HE21 H 12.374 -1.637 -8.622 1.00 . A A . 103 GLN HE21 1 1
6 14253 1 1 103 GLN HE22 H 11.668 -2.998 -9.417 1.00 . A A . 103 GLN HE22 1 1
6 14254 1 1 103 GLN HG2 H 10.831 -0.128 -7.472 1.00 . A A . 103 GLN HG2 1 1
6 14255 1 1 103 GLN HG3 H 11.321 -1.261 -6.217 1.00 . A A . 103 GLN HG3 1 1
6 14256 1 1 103 GLN N N 9.348 0.695 -4.390 1.00 . A A . 103 GLN N 1 1
6 14257 1 1 103 GLN NE2 N 11.645 -2.280 -8.751 1.00 . A A . 103 GLN NE2 1 1
6 14258 1 1 103 GLN O O 6.788 1.272 -5.094 1.00 . A A . 103 GLN O 1 1
6 14259 1 1 103 GLN OE1 O 9.606 -2.932 -8.076 1.00 . A A . 103 GLN OE1 1 1
6 14260 1 1 104 TYR C C 5.474 0.861 -9.137 1.00 . A A . 104 TYR C 1 1
6 14261 1 1 104 TYR CA C 5.728 1.226 -7.675 1.00 . A A . 104 TYR CA 1 1
6 14262 1 1 104 TYR CB C 5.474 2.725 -7.472 1.00 . A A . 104 TYR CB 1 1
6 14263 1 1 104 TYR CD1 C 5.665 3.742 -9.785 1.00 . A A . 104 TYR CD1 1 1
6 14264 1 1 104 TYR CD2 C 7.319 4.308 -8.166 1.00 . A A . 104 TYR CD2 1 1
6 14265 1 1 104 TYR CE1 C 6.295 4.545 -10.716 1.00 . A A . 104 TYR CE1 1 1
6 14266 1 1 104 TYR CE2 C 7.955 5.113 -9.091 1.00 . A A . 104 TYR CE2 1 1
6 14267 1 1 104 TYR CG C 6.165 3.609 -8.493 1.00 . A A . 104 TYR CG 1 1
6 14268 1 1 104 TYR CZ C 7.440 5.229 -10.364 1.00 . A A . 104 TYR CZ 1 1
6 14269 1 1 104 TYR H H 7.731 0.622 -7.992 1.00 . A A . 104 TYR H 1 1
6 14270 1 1 104 TYR HA H 5.051 0.665 -7.042 1.00 . A A . 104 TYR HA 1 1
6 14271 1 1 104 TYR HB2 H 4.413 2.915 -7.537 1.00 . A A . 104 TYR HB2 1 1
6 14272 1 1 104 TYR HB3 H 5.824 3.012 -6.493 1.00 . A A . 104 TYR HB3 1 1
6 14273 1 1 104 TYR HD1 H 4.768 3.210 -10.057 1.00 . A A . 104 TYR HD1 1 1
6 14274 1 1 104 TYR HD2 H 7.720 4.218 -7.171 1.00 . A A . 104 TYR HD2 1 1
6 14275 1 1 104 TYR HE1 H 5.888 4.636 -11.713 1.00 . A A . 104 TYR HE1 1 1
6 14276 1 1 104 TYR HE2 H 8.853 5.648 -8.815 1.00 . A A . 104 TYR HE2 1 1
6 14277 1 1 104 TYR HH H 8.293 5.509 -12.066 1.00 . A A . 104 TYR HH 1 1
6 14278 1 1 104 TYR N N 7.098 0.892 -7.294 1.00 . A A . 104 TYR N 1 1
6 14279 1 1 104 TYR O O 6.356 1.017 -9.982 1.00 . A A . 104 TYR O 1 1
6 14280 1 1 104 TYR OH O 8.071 6.029 -11.290 1.00 . A A . 104 TYR OH 1 1
6 14281 1 1 105 THR C C 3.094 1.173 -11.441 1.00 . A A . 105 THR C 1 1
6 14282 1 1 105 THR CA C 3.915 0.051 -10.814 1.00 . A A . 105 THR CA 1 1
6 14283 1 1 105 THR CB C 3.147 -1.273 -10.875 1.00 . A A . 105 THR CB 1 1
6 14284 1 1 105 THR CG2 C 1.939 -1.324 -9.966 1.00 . A A . 105 THR CG2 1 1
6 14285 1 1 105 THR H H 3.592 0.314 -8.735 1.00 . A A . 105 THR H 1 1
6 14286 1 1 105 THR HA H 4.838 -0.052 -11.369 1.00 . A A . 105 THR HA 1 1
6 14287 1 1 105 THR HB H 3.811 -2.072 -10.585 1.00 . A A . 105 THR HB 1 1
6 14288 1 1 105 THR HG1 H 3.425 -1.414 -12.808 1.00 . A A . 105 THR HG1 1 1
6 14289 1 1 105 THR HG21 H 1.166 -0.680 -10.360 1.00 . A A . 105 THR HG21 1 1
6 14290 1 1 105 THR HG22 H 2.215 -0.993 -8.978 1.00 . A A . 105 THR HG22 1 1
6 14291 1 1 105 THR HG23 H 1.570 -2.337 -9.916 1.00 . A A . 105 THR HG23 1 1
6 14292 1 1 105 THR N N 4.265 0.401 -9.441 1.00 . A A . 105 THR N 1 1
6 14293 1 1 105 THR O O 2.264 1.790 -10.774 1.00 . A A . 105 THR O 1 1
6 14294 1 1 105 THR OG1 O 2.697 -1.529 -12.192 1.00 . A A . 105 THR OG1 1 1
6 14295 1 1 106 VAL C C 1.370 2.019 -14.095 1.00 . A A . 106 VAL C 1 1
6 14296 1 1 106 VAL CA C 2.632 2.523 -13.404 1.00 . A A . 106 VAL CA 1 1
6 14297 1 1 106 VAL CB C 3.530 3.229 -14.442 1.00 . A A . 106 VAL CB 1 1
6 14298 1 1 106 VAL CG1 C 3.194 4.711 -14.514 1.00 . A A . 106 VAL CG1 1 1
6 14299 1 1 106 VAL CG2 C 5.005 3.034 -14.114 1.00 . A A . 106 VAL CG2 1 1
6 14300 1 1 106 VAL H H 4.026 0.940 -13.194 1.00 . A A . 106 VAL H 1 1
6 14301 1 1 106 VAL HA H 2.346 3.250 -12.663 1.00 . A A . 106 VAL HA 1 1
6 14302 1 1 106 VAL HB H 3.338 2.795 -15.409 1.00 . A A . 106 VAL HB 1 1
6 14303 1 1 106 VAL HG11 H 3.791 5.250 -13.794 1.00 . A A . 106 VAL HG11 1 1
6 14304 1 1 106 VAL HG12 H 2.146 4.853 -14.292 1.00 . A A . 106 VAL HG12 1 1
6 14305 1 1 106 VAL HG13 H 3.405 5.081 -15.506 1.00 . A A . 106 VAL HG13 1 1
6 14306 1 1 106 VAL HG21 H 5.337 2.082 -14.503 1.00 . A A . 106 VAL HG21 1 1
6 14307 1 1 106 VAL HG22 H 5.141 3.052 -13.043 1.00 . A A . 106 VAL HG22 1 1
6 14308 1 1 106 VAL HG23 H 5.583 3.828 -14.564 1.00 . A A . 106 VAL HG23 1 1
6 14309 1 1 106 VAL N N 3.343 1.451 -12.714 1.00 . A A . 106 VAL N 1 1
6 14310 1 1 106 VAL O O 0.268 2.481 -13.800 1.00 . A A . 106 VAL O 1 1
6 14311 1 1 107 ASP C C -0.114 -0.759 -15.099 1.00 . A A . 107 ASP C 1 1
6 14312 1 1 107 ASP CA C 0.390 0.528 -15.745 1.00 . A A . 107 ASP CA 1 1
6 14313 1 1 107 ASP CB C 0.769 0.271 -17.204 1.00 . A A . 107 ASP CB 1 1
6 14314 1 1 107 ASP CG C -0.422 -0.145 -18.048 1.00 . A A . 107 ASP CG 1 1
6 14315 1 1 107 ASP H H 2.430 0.747 -15.217 1.00 . A A . 107 ASP H 1 1
6 14316 1 1 107 ASP HA H -0.403 1.262 -15.715 1.00 . A A . 107 ASP HA 1 1
6 14317 1 1 107 ASP HB2 H 1.185 1.174 -17.627 1.00 . A A . 107 ASP HB2 1 1
6 14318 1 1 107 ASP HB3 H 1.508 -0.514 -17.245 1.00 . A A . 107 ASP HB3 1 1
6 14319 1 1 107 ASP N N 1.529 1.077 -15.017 1.00 . A A . 107 ASP N 1 1
6 14320 1 1 107 ASP O O -0.571 -1.673 -15.788 1.00 . A A . 107 ASP O 1 1
6 14321 1 1 107 ASP OD1 O -1.278 0.717 -18.332 1.00 . A A . 107 ASP OD1 1 1
6 14322 1 1 107 ASP OD2 O -0.496 -1.334 -18.423 1.00 . A A . 107 ASP OD2 1 1
6 14323 1 1 108 GLY C C 0.039 -3.294 -13.661 1.00 . A A . 108 GLY C 1 1
6 14324 1 1 108 GLY CA C -0.486 -2.008 -13.056 1.00 . A A . 108 GLY CA 1 1
6 14325 1 1 108 GLY H H 0.338 -0.070 -13.275 1.00 . A A . 108 GLY H 1 1
6 14326 1 1 108 GLY HA2 H -0.154 -1.944 -12.031 1.00 . A A . 108 GLY HA2 1 1
6 14327 1 1 108 GLY HA3 H -1.567 -2.031 -13.070 1.00 . A A . 108 GLY HA3 1 1
6 14328 1 1 108 GLY N N -0.032 -0.827 -13.771 1.00 . A A . 108 GLY N 1 1
6 14329 1 1 108 GLY O O -0.681 -4.290 -13.744 1.00 . A A . 108 GLY O 1 1
6 14330 1 1 109 ARG C C 3.347 -4.612 -14.187 1.00 . A A . 109 ARG C 1 1
6 14331 1 1 109 ARG CA C 1.921 -4.435 -14.697 1.00 . A A . 109 ARG CA 1 1
6 14332 1 1 109 ARG CB C 1.924 -4.307 -16.224 1.00 . A A . 109 ARG CB 1 1
6 14333 1 1 109 ARG CD C 3.001 -2.722 -17.856 1.00 . A A . 109 ARG CD 1 1
6 14334 1 1 109 ARG CG C 1.997 -2.869 -16.723 1.00 . A A . 109 ARG CG 1 1
6 14335 1 1 109 ARG CZ C 3.297 -1.291 -19.840 1.00 . A A . 109 ARG CZ 1 1
6 14336 1 1 109 ARG H H 1.813 -2.442 -13.997 1.00 . A A . 109 ARG H 1 1
6 14337 1 1 109 ARG HA H 1.343 -5.304 -14.419 1.00 . A A . 109 ARG HA 1 1
6 14338 1 1 109 ARG HB2 H 2.775 -4.845 -16.615 1.00 . A A . 109 ARG HB2 1 1
6 14339 1 1 109 ARG HB3 H 1.019 -4.753 -16.612 1.00 . A A . 109 ARG HB3 1 1
6 14340 1 1 109 ARG HD2 H 3.921 -2.322 -17.455 1.00 . A A . 109 ARG HD2 1 1
6 14341 1 1 109 ARG HD3 H 3.189 -3.696 -18.284 1.00 . A A . 109 ARG HD3 1 1
6 14342 1 1 109 ARG HE H 1.559 -1.617 -18.914 1.00 . A A . 109 ARG HE 1 1
6 14343 1 1 109 ARG HG2 H 1.023 -2.573 -17.081 1.00 . A A . 109 ARG HG2 1 1
6 14344 1 1 109 ARG HG3 H 2.291 -2.225 -15.906 1.00 . A A . 109 ARG HG3 1 1
6 14345 1 1 109 ARG HH11 H 4.998 -2.158 -19.172 1.00 . A A . 109 ARG HH11 1 1
6 14346 1 1 109 ARG HH12 H 5.177 -1.147 -20.567 1.00 . A A . 109 ARG HH12 1 1
6 14347 1 1 109 ARG HH21 H 1.794 -0.288 -20.748 1.00 . A A . 109 ARG HH21 1 1
6 14348 1 1 109 ARG HH22 H 3.360 -0.085 -21.460 1.00 . A A . 109 ARG HH22 1 1
6 14349 1 1 109 ARG N N 1.295 -3.268 -14.089 1.00 . A A . 109 ARG N 1 1
6 14350 1 1 109 ARG NE N 2.517 -1.827 -18.905 1.00 . A A . 109 ARG NE 1 1
6 14351 1 1 109 ARG NH1 N 4.598 -1.554 -19.862 1.00 . A A . 109 ARG NH1 1 1
6 14352 1 1 109 ARG NH2 N 2.775 -0.489 -20.758 1.00 . A A . 109 ARG NH2 1 1
6 14353 1 1 109 ARG O O 3.640 -5.546 -13.442 1.00 . A A . 109 ARG O 1 1
6 14354 1 1 110 GLU C C 5.847 -2.879 -12.949 1.00 . A A . 110 GLU C 1 1
6 14355 1 1 110 GLU CA C 5.622 -3.756 -14.174 1.00 . A A . 110 GLU CA 1 1
6 14356 1 1 110 GLU CB C 6.535 -3.302 -15.317 1.00 . A A . 110 GLU CB 1 1
6 14357 1 1 110 GLU CD C 6.215 -1.448 -17.005 1.00 . A A . 110 GLU CD 1 1
6 14358 1 1 110 GLU CG C 6.502 -1.803 -15.559 1.00 . A A . 110 GLU CG 1 1
6 14359 1 1 110 GLU H H 3.933 -2.982 -15.183 1.00 . A A . 110 GLU H 1 1
6 14360 1 1 110 GLU HA H 5.857 -4.776 -13.921 1.00 . A A . 110 GLU HA 1 1
6 14361 1 1 110 GLU HB2 H 7.551 -3.586 -15.085 1.00 . A A . 110 GLU HB2 1 1
6 14362 1 1 110 GLU HB3 H 6.228 -3.801 -16.226 1.00 . A A . 110 GLU HB3 1 1
6 14363 1 1 110 GLU HG2 H 5.731 -1.370 -14.938 1.00 . A A . 110 GLU HG2 1 1
6 14364 1 1 110 GLU HG3 H 7.459 -1.387 -15.283 1.00 . A A . 110 GLU HG3 1 1
6 14365 1 1 110 GLU N N 4.228 -3.705 -14.591 1.00 . A A . 110 GLU N 1 1
6 14366 1 1 110 GLU O O 5.078 -1.956 -12.683 1.00 . A A . 110 GLU O 1 1
6 14367 1 1 110 GLU OE1 O 6.680 -2.184 -17.901 1.00 . A A . 110 GLU OE1 1 1
6 14368 1 1 110 GLU OE2 O 5.525 -0.434 -17.242 1.00 . A A . 110 GLU OE2 1 1
6 14369 1 1 111 TRP C C 8.656 -1.865 -11.096 1.00 . A A . 111 TRP C 1 1
6 14370 1 1 111 TRP CA C 7.232 -2.407 -11.013 1.00 . A A . 111 TRP CA 1 1
6 14371 1 1 111 TRP CB C 7.063 -3.280 -9.771 1.00 . A A . 111 TRP CB 1 1
6 14372 1 1 111 TRP CD1 C 4.683 -4.218 -9.995 1.00 . A A . 111 TRP CD1 1 1
6 14373 1 1 111 TRP CD2 C 4.984 -2.863 -8.240 1.00 . A A . 111 TRP CD2 1 1
6 14374 1 1 111 TRP CE2 C 3.647 -3.303 -8.237 1.00 . A A . 111 TRP CE2 1 1
6 14375 1 1 111 TRP CE3 C 5.412 -2.001 -7.234 1.00 . A A . 111 TRP CE3 1 1
6 14376 1 1 111 TRP CG C 5.630 -3.460 -9.367 1.00 . A A . 111 TRP CG 1 1
6 14377 1 1 111 TRP CH2 C 3.187 -2.058 -6.286 1.00 . A A . 111 TRP CH2 1 1
6 14378 1 1 111 TRP CZ2 C 2.736 -2.901 -7.255 1.00 . A A . 111 TRP CZ2 1 1
6 14379 1 1 111 TRP CZ3 C 4.510 -1.607 -6.270 1.00 . A A . 111 TRP CZ3 1 1
6 14380 1 1 111 TRP H H 7.484 -3.917 -12.471 1.00 . A A . 111 TRP H 1 1
6 14381 1 1 111 TRP HA H 6.546 -1.575 -10.954 1.00 . A A . 111 TRP HA 1 1
6 14382 1 1 111 TRP HB2 H 7.480 -4.258 -9.965 1.00 . A A . 111 TRP HB2 1 1
6 14383 1 1 111 TRP HB3 H 7.590 -2.827 -8.945 1.00 . A A . 111 TRP HB3 1 1
6 14384 1 1 111 TRP HD1 H 4.860 -4.793 -10.892 1.00 . A A . 111 TRP HD1 1 1
6 14385 1 1 111 TRP HE1 H 2.655 -4.586 -9.570 1.00 . A A . 111 TRP HE1 1 1
6 14386 1 1 111 TRP HE3 H 6.430 -1.640 -7.202 1.00 . A A . 111 TRP HE3 1 1
6 14387 1 1 111 TRP HH2 H 2.514 -1.728 -5.510 1.00 . A A . 111 TRP HH2 1 1
6 14388 1 1 111 TRP HZ2 H 1.708 -3.233 -7.244 1.00 . A A . 111 TRP HZ2 1 1
6 14389 1 1 111 TRP HZ3 H 4.824 -0.938 -5.491 1.00 . A A . 111 TRP HZ3 1 1
6 14390 1 1 111 TRP N N 6.907 -3.171 -12.207 1.00 . A A . 111 TRP N 1 1
6 14391 1 1 111 TRP NE1 N 3.486 -4.130 -9.318 1.00 . A A . 111 TRP NE1 1 1
6 14392 1 1 111 TRP O O 9.611 -2.623 -11.264 1.00 . A A . 111 TRP O 1 1
6 14393 1 1 112 ILE C C 10.461 0.814 -9.777 1.00 . A A . 112 ILE C 1 1
6 14394 1 1 112 ILE CA C 10.096 0.101 -11.077 1.00 . A A . 112 ILE CA 1 1
6 14395 1 1 112 ILE CB C 10.160 1.115 -12.245 1.00 . A A . 112 ILE CB 1 1
6 14396 1 1 112 ILE CD1 C 8.743 2.566 -13.786 1.00 . A A . 112 ILE CD1 1 1
6 14397 1 1 112 ILE CG1 C 8.752 1.555 -12.661 1.00 . A A . 112 ILE CG1 1 1
6 14398 1 1 112 ILE CG2 C 10.899 0.512 -13.431 1.00 . A A . 112 ILE CG2 1 1
6 14399 1 1 112 ILE H H 7.990 0.008 -10.874 1.00 . A A . 112 ILE H 1 1
6 14400 1 1 112 ILE HA H 10.829 -0.670 -11.265 1.00 . A A . 112 ILE HA 1 1
6 14401 1 1 112 ILE HB H 10.715 1.979 -11.911 1.00 . A A . 112 ILE HB 1 1
6 14402 1 1 112 ILE HD11 H 8.462 2.078 -14.707 1.00 . A A . 112 ILE HD11 1 1
6 14403 1 1 112 ILE HD12 H 9.730 2.995 -13.894 1.00 . A A . 112 ILE HD12 1 1
6 14404 1 1 112 ILE HD13 H 8.034 3.348 -13.563 1.00 . A A . 112 ILE HD13 1 1
6 14405 1 1 112 ILE HG12 H 8.193 0.690 -12.988 1.00 . A A . 112 ILE HG12 1 1
6 14406 1 1 112 ILE HG13 H 8.256 2.000 -11.811 1.00 . A A . 112 ILE HG13 1 1
6 14407 1 1 112 ILE HG21 H 10.525 -0.483 -13.620 1.00 . A A . 112 ILE HG21 1 1
6 14408 1 1 112 ILE HG22 H 11.956 0.464 -13.209 1.00 . A A . 112 ILE HG22 1 1
6 14409 1 1 112 ILE HG23 H 10.742 1.127 -14.303 1.00 . A A . 112 ILE HG23 1 1
6 14410 1 1 112 ILE N N 8.789 -0.545 -10.995 1.00 . A A . 112 ILE N 1 1
6 14411 1 1 112 ILE O O 9.607 1.048 -8.922 1.00 . A A . 112 ILE O 1 1
6 14412 1 1 113 ASP C C 11.372 3.033 -8.078 1.00 . A A . 113 ASP C 1 1
6 14413 1 1 113 ASP CA C 12.248 1.838 -8.450 1.00 . A A . 113 ASP CA 1 1
6 14414 1 1 113 ASP CB C 13.687 2.301 -8.678 1.00 . A A . 113 ASP CB 1 1
6 14415 1 1 113 ASP CG C 14.674 1.150 -8.669 1.00 . A A . 113 ASP CG 1 1
6 14416 1 1 113 ASP H H 12.371 0.933 -10.360 1.00 . A A . 113 ASP H 1 1
6 14417 1 1 113 ASP HA H 12.236 1.133 -7.632 1.00 . A A . 113 ASP HA 1 1
6 14418 1 1 113 ASP HB2 H 13.751 2.798 -9.635 1.00 . A A . 113 ASP HB2 1 1
6 14419 1 1 113 ASP HB3 H 13.963 2.996 -7.898 1.00 . A A . 113 ASP HB3 1 1
6 14420 1 1 113 ASP N N 11.744 1.152 -9.640 1.00 . A A . 113 ASP N 1 1
6 14421 1 1 113 ASP O O 10.696 3.608 -8.931 1.00 . A A . 113 ASP O 1 1
6 14422 1 1 113 ASP OD1 O 14.280 0.028 -9.050 1.00 . A A . 113 ASP OD1 1 1
6 14423 1 1 113 ASP OD2 O 15.840 1.370 -8.282 1.00 . A A . 113 ASP OD2 1 1
6 14424 1 1 114 LEU C C 11.455 5.501 -5.517 1.00 . A A . 114 LEU C 1 1
6 14425 1 1 114 LEU CA C 10.601 4.522 -6.313 1.00 . A A . 114 LEU CA 1 1
6 14426 1 1 114 LEU CB C 9.451 4.028 -5.433 1.00 . A A . 114 LEU CB 1 1
6 14427 1 1 114 LEU CD1 C 7.116 4.477 -4.629 1.00 . A A . 114 LEU CD1 1 1
6 14428 1 1 114 LEU CD2 C 8.997 5.941 -3.877 1.00 . A A . 114 LEU CD2 1 1
6 14429 1 1 114 LEU CG C 8.444 5.106 -5.022 1.00 . A A . 114 LEU CG 1 1
6 14430 1 1 114 LEU H H 11.951 2.897 -6.169 1.00 . A A . 114 LEU H 1 1
6 14431 1 1 114 LEU HA H 10.192 5.034 -7.170 1.00 . A A . 114 LEU HA 1 1
6 14432 1 1 114 LEU HB2 H 8.922 3.251 -5.967 1.00 . A A . 114 LEU HB2 1 1
6 14433 1 1 114 LEU HB3 H 9.871 3.604 -4.535 1.00 . A A . 114 LEU HB3 1 1
6 14434 1 1 114 LEU HD11 H 7.065 3.472 -5.021 1.00 . A A . 114 LEU HD11 1 1
6 14435 1 1 114 LEU HD12 H 6.306 5.063 -5.036 1.00 . A A . 114 LEU HD12 1 1
6 14436 1 1 114 LEU HD13 H 7.035 4.448 -3.553 1.00 . A A . 114 LEU HD13 1 1
6 14437 1 1 114 LEU HD21 H 8.180 6.362 -3.310 1.00 . A A . 114 LEU HD21 1 1
6 14438 1 1 114 LEU HD22 H 9.606 6.740 -4.276 1.00 . A A . 114 LEU HD22 1 1
6 14439 1 1 114 LEU HD23 H 9.600 5.318 -3.234 1.00 . A A . 114 LEU HD23 1 1
6 14440 1 1 114 LEU HG H 8.267 5.763 -5.861 1.00 . A A . 114 LEU HG 1 1
6 14441 1 1 114 LEU N N 11.392 3.397 -6.800 1.00 . A A . 114 LEU N 1 1
6 14442 1 1 114 LEU O O 11.634 6.651 -5.917 1.00 . A A . 114 LEU O 1 1
6 14443 1 1 115 GLU C C 14.258 5.693 -3.705 1.00 . A A . 115 GLU C 1 1
6 14444 1 1 115 GLU CA C 12.765 5.900 -3.510 1.00 . A A . 115 GLU CA 1 1
6 14445 1 1 115 GLU CB C 12.403 5.680 -2.043 1.00 . A A . 115 GLU CB 1 1
6 14446 1 1 115 GLU CD C 11.248 7.385 -0.576 1.00 . A A . 115 GLU CD 1 1
6 14447 1 1 115 GLU CG C 12.556 6.936 -1.198 1.00 . A A . 115 GLU CG 1 1
6 14448 1 1 115 GLU H H 11.766 4.128 -4.094 1.00 . A A . 115 GLU H 1 1
6 14449 1 1 115 GLU HA H 12.539 6.912 -3.759 1.00 . A A . 115 GLU HA 1 1
6 14450 1 1 115 GLU HB2 H 11.378 5.348 -1.981 1.00 . A A . 115 GLU HB2 1 1
6 14451 1 1 115 GLU HB3 H 13.048 4.916 -1.634 1.00 . A A . 115 GLU HB3 1 1
6 14452 1 1 115 GLU HG2 H 13.265 6.741 -0.408 1.00 . A A . 115 GLU HG2 1 1
6 14453 1 1 115 GLU HG3 H 12.930 7.731 -1.826 1.00 . A A . 115 GLU HG3 1 1
6 14454 1 1 115 GLU N N 11.959 5.047 -4.372 1.00 . A A . 115 GLU N 1 1
6 14455 1 1 115 GLU O O 14.706 4.652 -4.185 1.00 . A A . 115 GLU O 1 1
6 14456 1 1 115 GLU OE1 O 10.633 6.584 0.160 1.00 . A A . 115 GLU OE1 1 1
6 14457 1 1 115 GLU OE2 O 10.840 8.540 -0.825 1.00 . A A . 115 GLU OE2 1 1
6 14458 1 1 116 GLU C C 17.011 5.350 -2.889 1.00 . A A . 116 GLU C 1 1
6 14459 1 1 116 GLU CA C 16.475 6.680 -3.383 1.00 . A A . 116 GLU CA 1 1
6 14460 1 1 116 GLU CB C 17.062 7.799 -2.523 1.00 . A A . 116 GLU CB 1 1
6 14461 1 1 116 GLU CD C 17.591 9.973 -3.697 1.00 . A A . 116 GLU CD 1 1
6 14462 1 1 116 GLU CG C 16.567 9.184 -2.904 1.00 . A A . 116 GLU CG 1 1
6 14463 1 1 116 GLU H H 14.586 7.495 -2.915 1.00 . A A . 116 GLU H 1 1
6 14464 1 1 116 GLU HA H 16.766 6.827 -4.412 1.00 . A A . 116 GLU HA 1 1
6 14465 1 1 116 GLU HB2 H 16.796 7.613 -1.489 1.00 . A A . 116 GLU HB2 1 1
6 14466 1 1 116 GLU HB3 H 18.137 7.783 -2.617 1.00 . A A . 116 GLU HB3 1 1
6 14467 1 1 116 GLU HG2 H 15.673 9.083 -3.500 1.00 . A A . 116 GLU HG2 1 1
6 14468 1 1 116 GLU HG3 H 16.335 9.730 -2.001 1.00 . A A . 116 GLU HG3 1 1
6 14469 1 1 116 GLU N N 15.020 6.706 -3.300 1.00 . A A . 116 GLU N 1 1
6 14470 1 1 116 GLU O O 16.279 4.587 -2.264 1.00 . A A . 116 GLU O 1 1
6 14471 1 1 116 GLU OE1 O 18.068 9.455 -4.730 1.00 . A A . 116 GLU OE1 1 1
6 14472 1 1 116 GLU OE2 O 17.917 11.106 -3.287 1.00 . A A . 116 GLU OE2 1 1
6 14473 1 1 117 GLY C C 18.871 3.768 -1.169 1.00 . A A . 117 GLY C 1 1
6 14474 1 1 117 GLY CA C 18.881 3.839 -2.685 1.00 . A A . 117 GLY CA 1 1
6 14475 1 1 117 GLY H H 18.829 5.730 -3.642 1.00 . A A . 117 GLY H 1 1
6 14476 1 1 117 GLY HA2 H 18.320 3.005 -3.083 1.00 . A A . 117 GLY HA2 1 1
6 14477 1 1 117 GLY HA3 H 19.901 3.782 -3.033 1.00 . A A . 117 GLY HA3 1 1
6 14478 1 1 117 GLY N N 18.287 5.079 -3.151 1.00 . A A . 117 GLY N 1 1
6 14479 1 1 117 GLY O O 19.921 3.708 -0.529 1.00 . A A . 117 GLY O 1 1
6 14480 1 1 118 VAL C C 17.609 2.339 1.348 1.00 . A A . 118 VAL C 1 1
6 14481 1 1 118 VAL CA C 17.482 3.754 0.837 1.00 . A A . 118 VAL CA 1 1
6 14482 1 1 118 VAL CB C 16.092 4.336 1.219 1.00 . A A . 118 VAL CB 1 1
6 14483 1 1 118 VAL CG1 C 15.553 3.784 2.543 1.00 . A A . 118 VAL CG1 1 1
6 14484 1 1 118 VAL CG2 C 16.177 5.849 1.278 1.00 . A A . 118 VAL CG2 1 1
6 14485 1 1 118 VAL H H 16.879 3.851 -1.170 1.00 . A A . 118 VAL H 1 1
6 14486 1 1 118 VAL HA H 18.245 4.367 1.295 1.00 . A A . 118 VAL HA 1 1
6 14487 1 1 118 VAL HB H 15.393 4.075 0.439 1.00 . A A . 118 VAL HB 1 1
6 14488 1 1 118 VAL HG11 H 15.103 2.804 2.387 1.00 . A A . 118 VAL HG11 1 1
6 14489 1 1 118 VAL HG12 H 14.807 4.462 2.928 1.00 . A A . 118 VAL HG12 1 1
6 14490 1 1 118 VAL HG13 H 16.352 3.704 3.257 1.00 . A A . 118 VAL HG13 1 1
6 14491 1 1 118 VAL HG21 H 15.929 6.263 0.313 1.00 . A A . 118 VAL HG21 1 1
6 14492 1 1 118 VAL HG22 H 17.185 6.132 1.543 1.00 . A A . 118 VAL HG22 1 1
6 14493 1 1 118 VAL HG23 H 15.488 6.221 2.022 1.00 . A A . 118 VAL HG23 1 1
6 14494 1 1 118 VAL N N 17.670 3.796 -0.600 1.00 . A A . 118 VAL N 1 1
6 14495 1 1 118 VAL O O 17.449 1.382 0.599 1.00 . A A . 118 VAL O 1 1
6 14496 1 1 119 GLU C C 16.832 0.670 4.140 1.00 . A A . 119 GLU C 1 1
6 14497 1 1 119 GLU CA C 18.026 0.922 3.241 1.00 . A A . 119 GLU CA 1 1
6 14498 1 1 119 GLU CB C 19.340 0.846 4.001 1.00 . A A . 119 GLU CB 1 1
6 14499 1 1 119 GLU CD C 21.406 2.291 3.827 1.00 . A A . 119 GLU CD 1 1
6 14500 1 1 119 GLU CG C 20.514 1.275 3.142 1.00 . A A . 119 GLU CG 1 1
6 14501 1 1 119 GLU H H 18.016 3.019 3.172 1.00 . A A . 119 GLU H 1 1
6 14502 1 1 119 GLU HA H 18.028 0.187 2.459 1.00 . A A . 119 GLU HA 1 1
6 14503 1 1 119 GLU HB2 H 19.288 1.492 4.866 1.00 . A A . 119 GLU HB2 1 1
6 14504 1 1 119 GLU HB3 H 19.506 -0.172 4.324 1.00 . A A . 119 GLU HB3 1 1
6 14505 1 1 119 GLU HG2 H 21.102 0.404 2.895 1.00 . A A . 119 GLU HG2 1 1
6 14506 1 1 119 GLU HG3 H 20.122 1.714 2.227 1.00 . A A . 119 GLU HG3 1 1
6 14507 1 1 119 GLU N N 17.894 2.216 2.625 1.00 . A A . 119 GLU N 1 1
6 14508 1 1 119 GLU O O 16.921 0.785 5.363 1.00 . A A . 119 GLU O 1 1
6 14509 1 1 119 GLU OE1 O 20.887 3.339 4.262 1.00 . A A . 119 GLU OE1 1 1
6 14510 1 1 119 GLU OE2 O 22.625 2.035 3.930 1.00 . A A . 119 GLU OE2 1 1
6 14511 1 1 120 TYR C C 14.547 -1.217 5.019 1.00 . A A . 120 TYR C 1 1
6 14512 1 1 120 TYR CA C 14.468 0.088 4.239 1.00 . A A . 120 TYR CA 1 1
6 14513 1 1 120 TYR CB C 13.272 0.080 3.279 1.00 . A A . 120 TYR CB 1 1
6 14514 1 1 120 TYR CD1 C 12.751 2.549 3.382 1.00 . A A . 120 TYR CD1 1 1
6 14515 1 1 120 TYR CD2 C 13.146 1.582 1.246 1.00 . A A . 120 TYR CD2 1 1
6 14516 1 1 120 TYR CE1 C 12.577 3.778 2.797 1.00 . A A . 120 TYR CE1 1 1
6 14517 1 1 120 TYR CE2 C 12.967 2.815 0.655 1.00 . A A . 120 TYR CE2 1 1
6 14518 1 1 120 TYR CG C 13.041 1.424 2.621 1.00 . A A . 120 TYR CG 1 1
6 14519 1 1 120 TYR CZ C 12.686 3.909 1.436 1.00 . A A . 120 TYR CZ 1 1
6 14520 1 1 120 TYR H H 15.702 0.283 2.535 1.00 . A A . 120 TYR H 1 1
6 14521 1 1 120 TYR HA H 14.337 0.896 4.943 1.00 . A A . 120 TYR HA 1 1
6 14522 1 1 120 TYR HB2 H 13.445 -0.649 2.499 1.00 . A A . 120 TYR HB2 1 1
6 14523 1 1 120 TYR HB3 H 12.378 -0.184 3.824 1.00 . A A . 120 TYR HB3 1 1
6 14524 1 1 120 TYR HD1 H 12.652 2.457 4.448 1.00 . A A . 120 TYR HD1 1 1
6 14525 1 1 120 TYR HD2 H 13.353 0.721 0.630 1.00 . A A . 120 TYR HD2 1 1
6 14526 1 1 120 TYR HE1 H 12.359 4.634 3.411 1.00 . A A . 120 TYR HE1 1 1
6 14527 1 1 120 TYR HE2 H 13.053 2.919 -0.414 1.00 . A A . 120 TYR HE2 1 1
6 14528 1 1 120 TYR HH H 11.753 5.110 0.269 1.00 . A A . 120 TYR HH 1 1
6 14529 1 1 120 TYR N N 15.704 0.343 3.513 1.00 . A A . 120 TYR N 1 1
6 14530 1 1 120 TYR O O 13.571 -1.955 5.119 1.00 . A A . 120 TYR O 1 1
6 14531 1 1 120 TYR OH O 12.512 5.140 0.853 1.00 . A A . 120 TYR OH 1 1
6 14532 1 1 121 THR C C 15.657 -2.295 7.888 1.00 . A A . 121 THR C 1 1
6 14533 1 1 121 THR CA C 15.933 -2.645 6.437 1.00 . A A . 121 THR CA 1 1
6 14534 1 1 121 THR CB C 17.364 -3.161 6.285 1.00 . A A . 121 THR CB 1 1
6 14535 1 1 121 THR CG2 C 18.359 -2.087 5.896 1.00 . A A . 121 THR CG2 1 1
6 14536 1 1 121 THR H H 16.433 -0.815 5.525 1.00 . A A . 121 THR H 1 1
6 14537 1 1 121 THR HA H 15.238 -3.405 6.120 1.00 . A A . 121 THR HA 1 1
6 14538 1 1 121 THR HB H 17.369 -3.910 5.515 1.00 . A A . 121 THR HB 1 1
6 14539 1 1 121 THR HG1 H 18.154 -4.639 7.298 1.00 . A A . 121 THR HG1 1 1
6 14540 1 1 121 THR HG21 H 18.254 -1.241 6.561 1.00 . A A . 121 THR HG21 1 1
6 14541 1 1 121 THR HG22 H 18.167 -1.772 4.880 1.00 . A A . 121 THR HG22 1 1
6 14542 1 1 121 THR HG23 H 19.362 -2.480 5.969 1.00 . A A . 121 THR HG23 1 1
6 14543 1 1 121 THR N N 15.712 -1.464 5.613 1.00 . A A . 121 THR N 1 1
6 14544 1 1 121 THR O O 15.483 -3.165 8.736 1.00 . A A . 121 THR O 1 1
6 14545 1 1 121 THR OG1 O 17.822 -3.759 7.485 1.00 . A A . 121 THR OG1 1 1
6 14546 1 1 122 MET C C 14.349 0.715 9.286 1.00 . A A . 122 MET C 1 1
6 14547 1 1 122 MET CA C 15.303 -0.463 9.456 1.00 . A A . 122 MET CA 1 1
6 14548 1 1 122 MET CB C 16.586 -0.012 10.166 1.00 . A A . 122 MET CB 1 1
6 14549 1 1 122 MET CE C 16.878 -3.059 10.971 1.00 . A A . 122 MET CE 1 1
6 14550 1 1 122 MET CG C 17.841 -0.758 9.729 1.00 . A A . 122 MET CG 1 1
6 14551 1 1 122 MET H H 15.730 -0.366 7.400 1.00 . A A . 122 MET H 1 1
6 14552 1 1 122 MET HA H 14.815 -1.232 10.034 1.00 . A A . 122 MET HA 1 1
6 14553 1 1 122 MET HB2 H 16.736 1.040 9.975 1.00 . A A . 122 MET HB2 1 1
6 14554 1 1 122 MET HB3 H 16.460 -0.159 11.230 1.00 . A A . 122 MET HB3 1 1
6 14555 1 1 122 MET HE1 H 16.967 -3.857 10.249 1.00 . A A . 122 MET HE1 1 1
6 14556 1 1 122 MET HE2 H 16.006 -2.465 10.743 1.00 . A A . 122 MET HE2 1 1
6 14557 1 1 122 MET HE3 H 16.776 -3.481 11.960 1.00 . A A . 122 MET HE3 1 1
6 14558 1 1 122 MET HG2 H 17.663 -1.224 8.772 1.00 . A A . 122 MET HG2 1 1
6 14559 1 1 122 MET HG3 H 18.647 -0.044 9.629 1.00 . A A . 122 MET HG3 1 1
6 14560 1 1 122 MET N N 15.595 -0.996 8.141 1.00 . A A . 122 MET N 1 1
6 14561 1 1 122 MET O O 14.537 1.775 9.882 1.00 . A A . 122 MET O 1 1
6 14562 1 1 122 MET SD S 18.346 -2.029 10.908 1.00 . A A . 122 MET SD 1 1
6 14563 1 1 123 PRO C C 11.221 1.669 9.168 1.00 . A A . 123 PRO C 1 1
6 14564 1 1 123 PRO CA C 12.347 1.595 8.146 1.00 . A A . 123 PRO CA 1 1
6 14565 1 1 123 PRO CB C 11.790 1.179 6.792 1.00 . A A . 123 PRO CB 1 1
6 14566 1 1 123 PRO CD C 13.026 -0.681 7.652 1.00 . A A . 123 PRO CD 1 1
6 14567 1 1 123 PRO CG C 11.838 -0.306 6.805 1.00 . A A . 123 PRO CG 1 1
6 14568 1 1 123 PRO HA H 12.826 2.556 8.050 1.00 . A A . 123 PRO HA 1 1
6 14569 1 1 123 PRO HB2 H 10.778 1.544 6.690 1.00 . A A . 123 PRO HB2 1 1
6 14570 1 1 123 PRO HB3 H 12.406 1.584 6.008 1.00 . A A . 123 PRO HB3 1 1
6 14571 1 1 123 PRO HD2 H 12.780 -1.502 8.308 1.00 . A A . 123 PRO HD2 1 1
6 14572 1 1 123 PRO HD3 H 13.861 -0.939 7.025 1.00 . A A . 123 PRO HD3 1 1
6 14573 1 1 123 PRO HG2 H 10.930 -0.700 7.238 1.00 . A A . 123 PRO HG2 1 1
6 14574 1 1 123 PRO HG3 H 11.965 -0.679 5.798 1.00 . A A . 123 PRO HG3 1 1
6 14575 1 1 123 PRO N N 13.315 0.544 8.430 1.00 . A A . 123 PRO N 1 1
6 14576 1 1 123 PRO O O 10.247 0.923 9.079 1.00 . A A . 123 PRO O 1 1
6 14577 1 1 124 GLY C C 9.127 3.502 10.525 1.00 . A A . 124 GLY C 1 1
6 14578 1 1 124 GLY CA C 10.301 2.753 11.111 1.00 . A A . 124 GLY CA 1 1
6 14579 1 1 124 GLY H H 12.124 3.171 10.126 1.00 . A A . 124 GLY H 1 1
6 14580 1 1 124 GLY HA2 H 9.973 1.779 11.448 1.00 . A A . 124 GLY HA2 1 1
6 14581 1 1 124 GLY HA3 H 10.693 3.309 11.949 1.00 . A A . 124 GLY HA3 1 1
6 14582 1 1 124 GLY N N 11.341 2.589 10.117 1.00 . A A . 124 GLY N 1 1
6 14583 1 1 124 GLY O O 7.969 3.157 10.756 1.00 . A A . 124 GLY O 1 1
6 14584 1 1 125 ALA C C 8.911 5.714 7.686 1.00 . A A . 125 ALA C 1 1
6 14585 1 1 125 ALA CA C 8.441 5.333 9.072 1.00 . A A . 125 ALA CA 1 1
6 14586 1 1 125 ALA CB C 8.117 6.571 9.887 1.00 . A A . 125 ALA CB 1 1
6 14587 1 1 125 ALA H H 10.393 4.727 9.587 1.00 . A A . 125 ALA H 1 1
6 14588 1 1 125 ALA HA H 7.545 4.741 8.972 1.00 . A A . 125 ALA HA 1 1
6 14589 1 1 125 ALA HB1 H 7.784 7.356 9.224 1.00 . A A . 125 ALA HB1 1 1
6 14590 1 1 125 ALA HB2 H 9.003 6.894 10.412 1.00 . A A . 125 ALA HB2 1 1
6 14591 1 1 125 ALA HB3 H 7.337 6.341 10.597 1.00 . A A . 125 ALA HB3 1 1
6 14592 1 1 125 ALA N N 9.445 4.523 9.739 1.00 . A A . 125 ALA N 1 1
6 14593 1 1 125 ALA O O 9.826 6.521 7.527 1.00 . A A . 125 ALA O 1 1
6 14594 1 1 126 ILE C C 7.715 6.375 4.652 1.00 . A A . 126 ILE C 1 1
6 14595 1 1 126 ILE CA C 8.661 5.385 5.312 1.00 . A A . 126 ILE CA 1 1
6 14596 1 1 126 ILE CB C 8.704 4.102 4.471 1.00 . A A . 126 ILE CB 1 1
6 14597 1 1 126 ILE CD1 C 9.660 1.749 4.434 1.00 . A A . 126 ILE CD1 1 1
6 14598 1 1 126 ILE CG1 C 9.246 2.925 5.290 1.00 . A A . 126 ILE CG1 1 1
6 14599 1 1 126 ILE CG2 C 9.582 4.343 3.272 1.00 . A A . 126 ILE CG2 1 1
6 14600 1 1 126 ILE H H 7.576 4.474 6.873 1.00 . A A . 126 ILE H 1 1
6 14601 1 1 126 ILE HA H 9.654 5.812 5.317 1.00 . A A . 126 ILE HA 1 1
6 14602 1 1 126 ILE HB H 7.710 3.876 4.128 1.00 . A A . 126 ILE HB 1 1
6 14603 1 1 126 ILE HD11 H 10.008 0.945 5.064 1.00 . A A . 126 ILE HD11 1 1
6 14604 1 1 126 ILE HD12 H 10.453 2.058 3.768 1.00 . A A . 126 ILE HD12 1 1
6 14605 1 1 126 ILE HD13 H 8.814 1.412 3.853 1.00 . A A . 126 ILE HD13 1 1
6 14606 1 1 126 ILE HG12 H 10.110 3.250 5.848 1.00 . A A . 126 ILE HG12 1 1
6 14607 1 1 126 ILE HG13 H 8.486 2.587 5.976 1.00 . A A . 126 ILE HG13 1 1
6 14608 1 1 126 ILE HG21 H 10.561 4.594 3.628 1.00 . A A . 126 ILE HG21 1 1
6 14609 1 1 126 ILE HG22 H 9.183 5.161 2.689 1.00 . A A . 126 ILE HG22 1 1
6 14610 1 1 126 ILE HG23 H 9.629 3.451 2.668 1.00 . A A . 126 ILE HG23 1 1
6 14611 1 1 126 ILE N N 8.291 5.117 6.684 1.00 . A A . 126 ILE N 1 1
6 14612 1 1 126 ILE O O 6.495 6.232 4.733 1.00 . A A . 126 ILE O 1 1
6 14613 1 1 127 LYS C C 8.227 8.902 2.068 1.00 . A A . 127 LYS C 1 1
6 14614 1 1 127 LYS CA C 7.502 8.393 3.310 1.00 . A A . 127 LYS CA 1 1
6 14615 1 1 127 LYS CB C 7.197 9.563 4.251 1.00 . A A . 127 LYS CB 1 1
6 14616 1 1 127 LYS CD C 8.304 8.953 6.424 1.00 . A A . 127 LYS CD 1 1
6 14617 1 1 127 LYS CE C 8.663 10.164 7.268 1.00 . A A . 127 LYS CE 1 1
6 14618 1 1 127 LYS CG C 6.983 9.152 5.699 1.00 . A A . 127 LYS CG 1 1
6 14619 1 1 127 LYS H H 9.268 7.429 3.962 1.00 . A A . 127 LYS H 1 1
6 14620 1 1 127 LYS HA H 6.576 7.936 3.006 1.00 . A A . 127 LYS HA 1 1
6 14621 1 1 127 LYS HB2 H 8.023 10.259 4.218 1.00 . A A . 127 LYS HB2 1 1
6 14622 1 1 127 LYS HB3 H 6.305 10.064 3.905 1.00 . A A . 127 LYS HB3 1 1
6 14623 1 1 127 LYS HD2 H 8.223 8.089 7.068 1.00 . A A . 127 LYS HD2 1 1
6 14624 1 1 127 LYS HD3 H 9.082 8.788 5.695 1.00 . A A . 127 LYS HD3 1 1
6 14625 1 1 127 LYS HE2 H 8.775 11.019 6.619 1.00 . A A . 127 LYS HE2 1 1
6 14626 1 1 127 LYS HE3 H 7.864 10.348 7.972 1.00 . A A . 127 LYS HE3 1 1
6 14627 1 1 127 LYS HG2 H 6.420 9.923 6.202 1.00 . A A . 127 LYS HG2 1 1
6 14628 1 1 127 LYS HG3 H 6.426 8.227 5.722 1.00 . A A . 127 LYS HG3 1 1
6 14629 1 1 127 LYS HZ1 H 10.721 9.814 7.359 1.00 . A A . 127 LYS HZ1 1 1
6 14630 1 1 127 LYS HZ2 H 9.852 9.125 8.637 1.00 . A A . 127 LYS HZ2 1 1
6 14631 1 1 127 LYS HZ3 H 10.137 10.792 8.609 1.00 . A A . 127 LYS HZ3 1 1
6 14632 1 1 127 LYS N N 8.290 7.377 3.994 1.00 . A A . 127 LYS N 1 1
6 14633 1 1 127 LYS NZ N 9.933 9.960 8.021 1.00 . A A . 127 LYS NZ 1 1
6 14634 1 1 127 LYS O O 9.442 9.105 2.085 1.00 . A A . 127 LYS O 1 1
6 14635 1 1 128 VAL C C 7.410 10.920 -0.668 1.00 . A A . 128 VAL C 1 1
6 14636 1 1 128 VAL CA C 8.041 9.593 -0.260 1.00 . A A . 128 VAL CA 1 1
6 14637 1 1 128 VAL CB C 7.844 8.576 -1.401 1.00 . A A . 128 VAL CB 1 1
6 14638 1 1 128 VAL CG1 C 8.674 8.968 -2.614 1.00 . A A . 128 VAL CG1 1 1
6 14639 1 1 128 VAL CG2 C 8.195 7.168 -0.937 1.00 . A A . 128 VAL CG2 1 1
6 14640 1 1 128 VAL H H 6.511 8.927 1.042 1.00 . A A . 128 VAL H 1 1
6 14641 1 1 128 VAL HA H 9.100 9.738 -0.112 1.00 . A A . 128 VAL HA 1 1
6 14642 1 1 128 VAL HB H 6.803 8.586 -1.690 1.00 . A A . 128 VAL HB 1 1
6 14643 1 1 128 VAL HG11 H 8.960 10.006 -2.536 1.00 . A A . 128 VAL HG11 1 1
6 14644 1 1 128 VAL HG12 H 8.092 8.822 -3.512 1.00 . A A . 128 VAL HG12 1 1
6 14645 1 1 128 VAL HG13 H 9.563 8.353 -2.658 1.00 . A A . 128 VAL HG13 1 1
6 14646 1 1 128 VAL HG21 H 9.017 6.788 -1.524 1.00 . A A . 128 VAL HG21 1 1
6 14647 1 1 128 VAL HG22 H 7.337 6.524 -1.061 1.00 . A A . 128 VAL HG22 1 1
6 14648 1 1 128 VAL HG23 H 8.478 7.192 0.106 1.00 . A A . 128 VAL HG23 1 1
6 14649 1 1 128 VAL N N 7.472 9.106 0.992 1.00 . A A . 128 VAL N 1 1
6 14650 1 1 128 VAL O O 6.309 10.951 -1.217 1.00 . A A . 128 VAL O 1 1
6 14651 1 1 129 GLU C C 8.042 13.735 -2.147 1.00 . A A . 129 GLU C 1 1
6 14652 1 1 129 GLU CA C 7.621 13.342 -0.735 1.00 . A A . 129 GLU CA 1 1
6 14653 1 1 129 GLU CB C 8.139 14.374 0.270 1.00 . A A . 129 GLU CB 1 1
6 14654 1 1 129 GLU CD C 8.857 14.785 2.656 1.00 . A A . 129 GLU CD 1 1
6 14655 1 1 129 GLU CG C 8.045 13.917 1.716 1.00 . A A . 129 GLU CG 1 1
6 14656 1 1 129 GLU H H 8.986 11.923 0.044 1.00 . A A . 129 GLU H 1 1
6 14657 1 1 129 GLU HA H 6.542 13.317 -0.687 1.00 . A A . 129 GLU HA 1 1
6 14658 1 1 129 GLU HB2 H 9.175 14.586 0.048 1.00 . A A . 129 GLU HB2 1 1
6 14659 1 1 129 GLU HB3 H 7.565 15.283 0.163 1.00 . A A . 129 GLU HB3 1 1
6 14660 1 1 129 GLU HG2 H 7.009 13.949 2.023 1.00 . A A . 129 GLU HG2 1 1
6 14661 1 1 129 GLU HG3 H 8.408 12.901 1.784 1.00 . A A . 129 GLU HG3 1 1
6 14662 1 1 129 GLU N N 8.113 12.013 -0.395 1.00 . A A . 129 GLU N 1 1
6 14663 1 1 129 GLU O O 9.006 13.197 -2.689 1.00 . A A . 129 GLU O 1 1
6 14664 1 1 129 GLU OE1 O 9.159 15.940 2.287 1.00 . A A . 129 GLU OE1 1 1
6 14665 1 1 129 GLU OE2 O 9.191 14.312 3.762 1.00 . A A . 129 GLU OE2 1 1
6 14666 1 1 130 ASN C C 7.525 13.987 -5.086 1.00 . A A . 130 ASN C 1 1
6 14667 1 1 130 ASN CA C 7.608 15.139 -4.087 1.00 . A A . 130 ASN CA 1 1
6 14668 1 1 130 ASN CB C 8.997 15.777 -4.137 1.00 . A A . 130 ASN CB 1 1
6 14669 1 1 130 ASN CG C 8.961 17.265 -3.845 1.00 . A A . 130 ASN CG 1 1
6 14670 1 1 130 ASN H H 6.553 15.067 -2.254 1.00 . A A . 130 ASN H 1 1
6 14671 1 1 130 ASN HA H 6.869 15.881 -4.353 1.00 . A A . 130 ASN HA 1 1
6 14672 1 1 130 ASN HB2 H 9.631 15.301 -3.403 1.00 . A A . 130 ASN HB2 1 1
6 14673 1 1 130 ASN HB3 H 9.420 15.631 -5.119 1.00 . A A . 130 ASN HB3 1 1
6 14674 1 1 130 ASN HD21 H 7.831 16.949 -2.240 1.00 . A A . 130 ASN HD21 1 1
6 14675 1 1 130 ASN HD22 H 8.231 18.598 -2.562 1.00 . A A . 130 ASN HD22 1 1
6 14676 1 1 130 ASN N N 7.311 14.675 -2.737 1.00 . A A . 130 ASN N 1 1
6 14677 1 1 130 ASN ND2 N 8.272 17.641 -2.775 1.00 . A A . 130 ASN ND2 1 1
6 14678 1 1 130 ASN O O 8.491 13.687 -5.787 1.00 . A A . 130 ASN O 1 1
6 14679 1 1 130 ASN OD1 O 9.546 18.066 -4.574 1.00 . A A . 130 ASN OD1 1 1
6 14680 1 1 131 LEU C C 4.823 12.353 -6.784 1.00 . A A . 131 LEU C 1 1
6 14681 1 1 131 LEU CA C 6.155 12.222 -6.051 1.00 . A A . 131 LEU CA 1 1
6 14682 1 1 131 LEU CB C 6.198 10.900 -5.278 1.00 . A A . 131 LEU CB 1 1
6 14683 1 1 131 LEU CD1 C 7.510 9.718 -7.061 1.00 . A A . 131 LEU CD1 1 1
6 14684 1 1 131 LEU CD2 C 6.367 8.397 -5.270 1.00 . A A . 131 LEU CD2 1 1
6 14685 1 1 131 LEU CG C 6.299 9.641 -6.144 1.00 . A A . 131 LEU CG 1 1
6 14686 1 1 131 LEU H H 5.631 13.627 -4.556 1.00 . A A . 131 LEU H 1 1
6 14687 1 1 131 LEU HA H 6.954 12.231 -6.776 1.00 . A A . 131 LEU HA 1 1
6 14688 1 1 131 LEU HB2 H 7.049 10.925 -4.614 1.00 . A A . 131 LEU HB2 1 1
6 14689 1 1 131 LEU HB3 H 5.300 10.827 -4.681 1.00 . A A . 131 LEU HB3 1 1
6 14690 1 1 131 LEU HD11 H 7.961 8.741 -7.146 1.00 . A A . 131 LEU HD11 1 1
6 14691 1 1 131 LEU HD12 H 8.229 10.412 -6.650 1.00 . A A . 131 LEU HD12 1 1
6 14692 1 1 131 LEU HD13 H 7.200 10.060 -8.038 1.00 . A A . 131 LEU HD13 1 1
6 14693 1 1 131 LEU HD21 H 5.749 7.621 -5.697 1.00 . A A . 131 LEU HD21 1 1
6 14694 1 1 131 LEU HD22 H 6.012 8.634 -4.276 1.00 . A A . 131 LEU HD22 1 1
6 14695 1 1 131 LEU HD23 H 7.389 8.052 -5.212 1.00 . A A . 131 LEU HD23 1 1
6 14696 1 1 131 LEU HG H 5.417 9.566 -6.763 1.00 . A A . 131 LEU HG 1 1
6 14697 1 1 131 LEU N N 6.364 13.342 -5.141 1.00 . A A . 131 LEU N 1 1
6 14698 1 1 131 LEU O O 4.230 11.355 -7.187 1.00 . A A . 131 LEU O 1 1
6 14699 1 1 132 ASP C C 3.090 13.201 -9.028 1.00 . A A . 132 ASP C 1 1
6 14700 1 1 132 ASP CA C 3.091 13.842 -7.644 1.00 . A A . 132 ASP CA 1 1
6 14701 1 1 132 ASP CB C 2.843 15.345 -7.764 1.00 . A A . 132 ASP CB 1 1
6 14702 1 1 132 ASP CG C 2.161 15.919 -6.538 1.00 . A A . 132 ASP CG 1 1
6 14703 1 1 132 ASP H H 4.873 14.348 -6.614 1.00 . A A . 132 ASP H 1 1
6 14704 1 1 132 ASP HA H 2.300 13.400 -7.056 1.00 . A A . 132 ASP HA 1 1
6 14705 1 1 132 ASP HB2 H 3.788 15.852 -7.895 1.00 . A A . 132 ASP HB2 1 1
6 14706 1 1 132 ASP HB3 H 2.216 15.532 -8.623 1.00 . A A . 132 ASP HB3 1 1
6 14707 1 1 132 ASP N N 4.355 13.589 -6.956 1.00 . A A . 132 ASP N 1 1
6 14708 1 1 132 ASP O O 3.493 13.824 -10.012 1.00 . A A . 132 ASP O 1 1
6 14709 1 1 132 ASP OD1 O 2.721 15.786 -5.429 1.00 . A A . 132 ASP OD1 1 1
6 14710 1 1 132 ASP OD2 O 1.065 16.502 -6.685 1.00 . A A . 132 ASP OD2 1 1
6 14711 1 1 133 LEU C C 1.557 10.107 -10.307 1.00 . A A . 133 LEU C 1 1
6 14712 1 1 133 LEU CA C 2.597 11.221 -10.355 1.00 . A A . 133 LEU CA 1 1
6 14713 1 1 133 LEU CB C 3.980 10.629 -10.659 1.00 . A A . 133 LEU CB 1 1
6 14714 1 1 133 LEU CD1 C 3.966 10.358 -13.153 1.00 . A A . 133 LEU CD1 1 1
6 14715 1 1 133 LEU CD2 C 5.291 8.783 -11.731 1.00 . A A . 133 LEU CD2 1 1
6 14716 1 1 133 LEU CG C 4.030 9.631 -11.819 1.00 . A A . 133 LEU CG 1 1
6 14717 1 1 133 LEU H H 2.342 11.508 -8.275 1.00 . A A . 133 LEU H 1 1
6 14718 1 1 133 LEU HA H 2.333 11.917 -11.136 1.00 . A A . 133 LEU HA 1 1
6 14719 1 1 133 LEU HB2 H 4.654 11.442 -10.883 1.00 . A A . 133 LEU HB2 1 1
6 14720 1 1 133 LEU HB3 H 4.334 10.127 -9.770 1.00 . A A . 133 LEU HB3 1 1
6 14721 1 1 133 LEU HD11 H 3.870 9.636 -13.951 1.00 . A A . 133 LEU HD11 1 1
6 14722 1 1 133 LEU HD12 H 4.868 10.933 -13.294 1.00 . A A . 133 LEU HD12 1 1
6 14723 1 1 133 LEU HD13 H 3.112 11.018 -13.162 1.00 . A A . 133 LEU HD13 1 1
6 14724 1 1 133 LEU HD21 H 6.091 9.270 -12.270 1.00 . A A . 133 LEU HD21 1 1
6 14725 1 1 133 LEU HD22 H 5.104 7.812 -12.162 1.00 . A A . 133 LEU HD22 1 1
6 14726 1 1 133 LEU HD23 H 5.575 8.668 -10.694 1.00 . A A . 133 LEU HD23 1 1
6 14727 1 1 133 LEU HG H 3.178 8.968 -11.757 1.00 . A A . 133 LEU HG 1 1
6 14728 1 1 133 LEU N N 2.643 11.951 -9.095 1.00 . A A . 133 LEU N 1 1
6 14729 1 1 133 LEU O O 1.602 9.249 -9.426 1.00 . A A . 133 LEU O 1 1
6 14730 1 1 134 LYS C C 0.304 7.699 -11.331 1.00 . A A . 134 LYS C 1 1
6 14731 1 1 134 LYS CA C -0.384 9.059 -11.326 1.00 . A A . 134 LYS CA 1 1
6 14732 1 1 134 LYS CB C -1.252 9.219 -12.576 1.00 . A A . 134 LYS CB 1 1
6 14733 1 1 134 LYS CD C -3.309 10.370 -13.447 1.00 . A A . 134 LYS CD 1 1
6 14734 1 1 134 LYS CE C -2.985 10.416 -14.931 1.00 . A A . 134 LYS CE 1 1
6 14735 1 1 134 LYS CG C -2.055 10.509 -12.598 1.00 . A A . 134 LYS CG 1 1
6 14736 1 1 134 LYS H H 0.654 10.797 -11.960 1.00 . A A . 134 LYS H 1 1
6 14737 1 1 134 LYS HA H -1.001 9.142 -10.446 1.00 . A A . 134 LYS HA 1 1
6 14738 1 1 134 LYS HB2 H -0.613 9.203 -13.448 1.00 . A A . 134 LYS HB2 1 1
6 14739 1 1 134 LYS HB3 H -1.941 8.390 -12.631 1.00 . A A . 134 LYS HB3 1 1
6 14740 1 1 134 LYS HD2 H -3.781 9.424 -13.222 1.00 . A A . 134 LYS HD2 1 1
6 14741 1 1 134 LYS HD3 H -3.984 11.179 -13.208 1.00 . A A . 134 LYS HD3 1 1
6 14742 1 1 134 LYS HE2 H -1.957 10.117 -15.072 1.00 . A A . 134 LYS HE2 1 1
6 14743 1 1 134 LYS HE3 H -3.634 9.728 -15.450 1.00 . A A . 134 LYS HE3 1 1
6 14744 1 1 134 LYS HG2 H -2.343 10.760 -11.588 1.00 . A A . 134 LYS HG2 1 1
6 14745 1 1 134 LYS HG3 H -1.441 11.297 -13.006 1.00 . A A . 134 LYS HG3 1 1
6 14746 1 1 134 LYS HZ1 H -3.482 11.717 -16.488 1.00 . A A . 134 LYS HZ1 1 1
6 14747 1 1 134 LYS HZ2 H -2.277 12.311 -15.458 1.00 . A A . 134 LYS HZ2 1 1
6 14748 1 1 134 LYS HZ3 H -3.892 12.299 -14.954 1.00 . A A . 134 LYS HZ3 1 1
6 14749 1 1 134 LYS N N 0.634 10.102 -11.269 1.00 . A A . 134 LYS N 1 1
6 14750 1 1 134 LYS NZ N -3.172 11.781 -15.498 1.00 . A A . 134 LYS NZ 1 1
6 14751 1 1 134 LYS O O 1.301 7.518 -12.031 1.00 . A A . 134 LYS O 1 1
6 14752 1 1 135 VAL C C -0.524 4.364 -10.119 1.00 . A A . 135 VAL C 1 1
6 14753 1 1 135 VAL CA C 0.450 5.459 -10.471 1.00 . A A . 135 VAL CA 1 1
6 14754 1 1 135 VAL CB C 1.572 5.466 -9.411 1.00 . A A . 135 VAL CB 1 1
6 14755 1 1 135 VAL CG1 C 1.016 5.243 -7.996 1.00 . A A . 135 VAL CG1 1 1
6 14756 1 1 135 VAL CG2 C 2.629 4.427 -9.752 1.00 . A A . 135 VAL CG2 1 1
6 14757 1 1 135 VAL H H -0.969 6.933 -9.969 1.00 . A A . 135 VAL H 1 1
6 14758 1 1 135 VAL HA H 0.893 5.249 -11.433 1.00 . A A . 135 VAL HA 1 1
6 14759 1 1 135 VAL HB H 2.044 6.437 -9.432 1.00 . A A . 135 VAL HB 1 1
6 14760 1 1 135 VAL HG11 H 0.000 4.850 -8.044 1.00 . A A . 135 VAL HG11 1 1
6 14761 1 1 135 VAL HG12 H 1.009 6.182 -7.464 1.00 . A A . 135 VAL HG12 1 1
6 14762 1 1 135 VAL HG13 H 1.646 4.541 -7.471 1.00 . A A . 135 VAL HG13 1 1
6 14763 1 1 135 VAL HG21 H 2.618 3.642 -9.011 1.00 . A A . 135 VAL HG21 1 1
6 14764 1 1 135 VAL HG22 H 3.599 4.897 -9.765 1.00 . A A . 135 VAL HG22 1 1
6 14765 1 1 135 VAL HG23 H 2.422 4.006 -10.725 1.00 . A A . 135 VAL HG23 1 1
6 14766 1 1 135 VAL N N -0.188 6.754 -10.536 1.00 . A A . 135 VAL N 1 1
6 14767 1 1 135 VAL O O -1.622 4.619 -9.626 1.00 . A A . 135 VAL O 1 1
6 14768 1 1 136 ARG C C -0.184 1.271 -8.815 1.00 . A A . 136 ARG C 1 1
6 14769 1 1 136 ARG CA C -0.879 2.001 -9.949 1.00 . A A . 136 ARG CA 1 1
6 14770 1 1 136 ARG CB C -1.077 1.069 -11.146 1.00 . A A . 136 ARG CB 1 1
6 14771 1 1 136 ARG CD C -2.923 0.331 -12.681 1.00 . A A . 136 ARG CD 1 1
6 14772 1 1 136 ARG CG C -2.181 1.517 -12.089 1.00 . A A . 136 ARG CG 1 1
6 14773 1 1 136 ARG CZ C -3.860 -1.812 -11.904 1.00 . A A . 136 ARG CZ 1 1
6 14774 1 1 136 ARG H H 0.822 2.997 -10.662 1.00 . A A . 136 ARG H 1 1
6 14775 1 1 136 ARG HA H -1.842 2.355 -9.607 1.00 . A A . 136 ARG HA 1 1
6 14776 1 1 136 ARG HB2 H -0.153 1.021 -11.705 1.00 . A A . 136 ARG HB2 1 1
6 14777 1 1 136 ARG HB3 H -1.318 0.081 -10.783 1.00 . A A . 136 ARG HB3 1 1
6 14778 1 1 136 ARG HD2 H -3.772 0.696 -13.240 1.00 . A A . 136 ARG HD2 1 1
6 14779 1 1 136 ARG HD3 H -2.257 -0.199 -13.346 1.00 . A A . 136 ARG HD3 1 1
6 14780 1 1 136 ARG HE H -3.366 -0.283 -10.720 1.00 . A A . 136 ARG HE 1 1
6 14781 1 1 136 ARG HG2 H -2.882 2.129 -11.542 1.00 . A A . 136 ARG HG2 1 1
6 14782 1 1 136 ARG HG3 H -1.744 2.095 -12.891 1.00 . A A . 136 ARG HG3 1 1
6 14783 1 1 136 ARG HH11 H -3.605 -1.687 -13.907 1.00 . A A . 136 ARG HH11 1 1
6 14784 1 1 136 ARG HH12 H -4.263 -3.183 -13.333 1.00 . A A . 136 ARG HH12 1 1
6 14785 1 1 136 ARG HH21 H -4.230 -2.249 -9.965 1.00 . A A . 136 ARG HH21 1 1
6 14786 1 1 136 ARG HH22 H -4.619 -3.504 -11.097 1.00 . A A . 136 ARG HH22 1 1
6 14787 1 1 136 ARG N N -0.082 3.137 -10.312 1.00 . A A . 136 ARG N 1 1
6 14788 1 1 136 ARG NE N -3.396 -0.591 -11.650 1.00 . A A . 136 ARG NE 1 1
6 14789 1 1 136 ARG NH1 N -3.914 -2.264 -13.150 1.00 . A A . 136 ARG NH1 1 1
6 14790 1 1 136 ARG NH2 N -4.269 -2.586 -10.907 1.00 . A A . 136 ARG NH2 1 1
6 14791 1 1 136 ARG O O 0.995 0.938 -8.900 1.00 . A A . 136 ARG O 1 1
6 14792 1 1 137 GLY C C 0.903 0.939 -6.062 1.00 . A A . 137 GLY C 1 1
6 14793 1 1 137 GLY CA C -0.379 0.331 -6.611 1.00 . A A . 137 GLY CA 1 1
6 14794 1 1 137 GLY H H -1.855 1.332 -7.759 1.00 . A A . 137 GLY H 1 1
6 14795 1 1 137 GLY HA2 H -1.117 0.331 -5.827 1.00 . A A . 137 GLY HA2 1 1
6 14796 1 1 137 GLY HA3 H -0.178 -0.691 -6.898 1.00 . A A . 137 GLY HA3 1 1
6 14797 1 1 137 GLY N N -0.924 1.029 -7.760 1.00 . A A . 137 GLY N 1 1
6 14798 1 1 137 GLY O O 1.351 1.995 -6.507 1.00 . A A . 137 GLY O 1 1
6 14799 1 1 138 VAL C C 3.329 -0.498 -3.661 1.00 . A A . 138 VAL C 1 1
6 14800 1 1 138 VAL CA C 2.712 0.675 -4.421 1.00 . A A . 138 VAL CA 1 1
6 14801 1 1 138 VAL CB C 2.451 1.816 -3.426 1.00 . A A . 138 VAL CB 1 1
6 14802 1 1 138 VAL CG1 C 2.425 3.163 -4.132 1.00 . A A . 138 VAL CG1 1 1
6 14803 1 1 138 VAL CG2 C 1.161 1.566 -2.678 1.00 . A A . 138 VAL CG2 1 1
6 14804 1 1 138 VAL H H 1.053 -0.583 -4.780 1.00 . A A . 138 VAL H 1 1
6 14805 1 1 138 VAL HA H 3.404 1.020 -5.178 1.00 . A A . 138 VAL HA 1 1
6 14806 1 1 138 VAL HB H 3.250 1.822 -2.707 1.00 . A A . 138 VAL HB 1 1
6 14807 1 1 138 VAL HG11 H 2.762 3.931 -3.454 1.00 . A A . 138 VAL HG11 1 1
6 14808 1 1 138 VAL HG12 H 1.417 3.382 -4.451 1.00 . A A . 138 VAL HG12 1 1
6 14809 1 1 138 VAL HG13 H 3.076 3.131 -4.993 1.00 . A A . 138 VAL HG13 1 1
6 14810 1 1 138 VAL HG21 H 1.144 2.151 -1.772 1.00 . A A . 138 VAL HG21 1 1
6 14811 1 1 138 VAL HG22 H 1.100 0.517 -2.428 1.00 . A A . 138 VAL HG22 1 1
6 14812 1 1 138 VAL HG23 H 0.321 1.835 -3.297 1.00 . A A . 138 VAL HG23 1 1
6 14813 1 1 138 VAL N N 1.479 0.248 -5.079 1.00 . A A . 138 VAL N 1 1
6 14814 1 1 138 VAL O O 2.607 -1.372 -3.182 1.00 . A A . 138 VAL O 1 1
6 14815 1 1 139 ARG C C 6.819 -1.429 -2.737 1.00 . A A . 139 ARG C 1 1
6 14816 1 1 139 ARG CA C 5.317 -1.640 -2.869 1.00 . A A . 139 ARG CA 1 1
6 14817 1 1 139 ARG CB C 5.044 -2.956 -3.600 1.00 . A A . 139 ARG CB 1 1
6 14818 1 1 139 ARG CD C 4.715 -5.445 -3.457 1.00 . A A . 139 ARG CD 1 1
6 14819 1 1 139 ARG CG C 4.956 -4.162 -2.677 1.00 . A A . 139 ARG CG 1 1
6 14820 1 1 139 ARG CZ C 5.378 -6.366 -5.644 1.00 . A A . 139 ARG CZ 1 1
6 14821 1 1 139 ARG H H 5.196 0.172 -3.971 1.00 . A A . 139 ARG H 1 1
6 14822 1 1 139 ARG HA H 4.895 -1.703 -1.883 1.00 . A A . 139 ARG HA 1 1
6 14823 1 1 139 ARG HB2 H 4.110 -2.871 -4.134 1.00 . A A . 139 ARG HB2 1 1
6 14824 1 1 139 ARG HB3 H 5.840 -3.132 -4.310 1.00 . A A . 139 ARG HB3 1 1
6 14825 1 1 139 ARG HD2 H 4.879 -6.285 -2.799 1.00 . A A . 139 ARG HD2 1 1
6 14826 1 1 139 ARG HD3 H 3.692 -5.454 -3.803 1.00 . A A . 139 ARG HD3 1 1
6 14827 1 1 139 ARG HE H 6.419 -5.014 -4.609 1.00 . A A . 139 ARG HE 1 1
6 14828 1 1 139 ARG HG2 H 5.882 -4.256 -2.132 1.00 . A A . 139 ARG HG2 1 1
6 14829 1 1 139 ARG HG3 H 4.141 -4.014 -1.985 1.00 . A A . 139 ARG HG3 1 1
6 14830 1 1 139 ARG HH11 H 3.637 -7.099 -4.922 1.00 . A A . 139 ARG HH11 1 1
6 14831 1 1 139 ARG HH12 H 4.126 -7.727 -6.459 1.00 . A A . 139 ARG HH12 1 1
6 14832 1 1 139 ARG HH21 H 7.062 -5.840 -6.631 1.00 . A A . 139 ARG HH21 1 1
6 14833 1 1 139 ARG HH22 H 6.071 -7.014 -7.429 1.00 . A A . 139 ARG HH22 1 1
6 14834 1 1 139 ARG N N 4.657 -0.538 -3.564 1.00 . A A . 139 ARG N 1 1
6 14835 1 1 139 ARG NE N 5.607 -5.563 -4.608 1.00 . A A . 139 ARG NE 1 1
6 14836 1 1 139 ARG NH1 N 4.292 -7.127 -5.677 1.00 . A A . 139 ARG NH1 1 1
6 14837 1 1 139 ARG NH2 N 6.242 -6.411 -6.650 1.00 . A A . 139 ARG NH2 1 1
6 14838 1 1 139 ARG O O 7.416 -0.615 -3.438 1.00 . A A . 139 ARG O 1 1
6 14839 1 1 140 LEU C C 9.542 -3.313 -2.280 1.00 . A A . 140 LEU C 1 1
6 14840 1 1 140 LEU CA C 8.851 -2.148 -1.575 1.00 . A A . 140 LEU CA 1 1
6 14841 1 1 140 LEU CB C 9.118 -2.222 -0.067 1.00 . A A . 140 LEU CB 1 1
6 14842 1 1 140 LEU CD1 C 9.452 -0.870 2.019 1.00 . A A . 140 LEU CD1 1 1
6 14843 1 1 140 LEU CD2 C 11.308 -1.065 0.353 1.00 . A A . 140 LEU CD2 1 1
6 14844 1 1 140 LEU CG C 9.799 -0.992 0.542 1.00 . A A . 140 LEU CG 1 1
6 14845 1 1 140 LEU H H 6.871 -2.828 -1.319 1.00 . A A . 140 LEU H 1 1
6 14846 1 1 140 LEU HA H 9.236 -1.218 -1.964 1.00 . A A . 140 LEU HA 1 1
6 14847 1 1 140 LEU HB2 H 8.173 -2.365 0.435 1.00 . A A . 140 LEU HB2 1 1
6 14848 1 1 140 LEU HB3 H 9.742 -3.080 0.125 1.00 . A A . 140 LEU HB3 1 1
6 14849 1 1 140 LEU HD11 H 10.305 -0.487 2.560 1.00 . A A . 140 LEU HD11 1 1
6 14850 1 1 140 LEU HD12 H 9.186 -1.841 2.408 1.00 . A A . 140 LEU HD12 1 1
6 14851 1 1 140 LEU HD13 H 8.619 -0.195 2.137 1.00 . A A . 140 LEU HD13 1 1
6 14852 1 1 140 LEU HD21 H 11.543 -1.828 -0.375 1.00 . A A . 140 LEU HD21 1 1
6 14853 1 1 140 LEU HD22 H 11.779 -1.306 1.293 1.00 . A A . 140 LEU HD22 1 1
6 14854 1 1 140 LEU HD23 H 11.670 -0.110 0.001 1.00 . A A . 140 LEU HD23 1 1
6 14855 1 1 140 LEU HG H 9.441 -0.106 0.044 1.00 . A A . 140 LEU HG 1 1
6 14856 1 1 140 LEU N N 7.417 -2.196 -1.830 1.00 . A A . 140 LEU N 1 1
6 14857 1 1 140 LEU O O 8.902 -4.308 -2.607 1.00 . A A . 140 LEU O 1 1
6 14858 1 1 141 ILE C C 12.958 -4.442 -2.512 1.00 . A A . 141 ILE C 1 1
6 14859 1 1 141 ILE CA C 11.596 -4.251 -3.176 1.00 . A A . 141 ILE CA 1 1
6 14860 1 1 141 ILE CB C 11.764 -3.974 -4.690 1.00 . A A . 141 ILE CB 1 1
6 14861 1 1 141 ILE CD1 C 10.683 -6.070 -5.671 1.00 . A A . 141 ILE CD1 1 1
6 14862 1 1 141 ILE CG1 C 10.582 -4.572 -5.460 1.00 . A A . 141 ILE CG1 1 1
6 14863 1 1 141 ILE CG2 C 13.084 -4.527 -5.220 1.00 . A A . 141 ILE CG2 1 1
6 14864 1 1 141 ILE H H 11.308 -2.374 -2.237 1.00 . A A . 141 ILE H 1 1
6 14865 1 1 141 ILE HA H 11.030 -5.168 -3.065 1.00 . A A . 141 ILE HA 1 1
6 14866 1 1 141 ILE HB H 11.768 -2.905 -4.836 1.00 . A A . 141 ILE HB 1 1
6 14867 1 1 141 ILE HD11 H 9.691 -6.490 -5.742 1.00 . A A . 141 ILE HD11 1 1
6 14868 1 1 141 ILE HD12 H 11.205 -6.517 -4.838 1.00 . A A . 141 ILE HD12 1 1
6 14869 1 1 141 ILE HD13 H 11.225 -6.269 -6.583 1.00 . A A . 141 ILE HD13 1 1
6 14870 1 1 141 ILE HG12 H 9.673 -4.381 -4.913 1.00 . A A . 141 ILE HG12 1 1
6 14871 1 1 141 ILE HG13 H 10.518 -4.104 -6.429 1.00 . A A . 141 ILE HG13 1 1
6 14872 1 1 141 ILE HG21 H 13.907 -4.015 -4.744 1.00 . A A . 141 ILE HG21 1 1
6 14873 1 1 141 ILE HG22 H 13.136 -4.375 -6.287 1.00 . A A . 141 ILE HG22 1 1
6 14874 1 1 141 ILE HG23 H 13.144 -5.584 -5.003 1.00 . A A . 141 ILE HG23 1 1
6 14875 1 1 141 ILE N N 10.843 -3.190 -2.515 1.00 . A A . 141 ILE N 1 1
6 14876 1 1 141 ILE O O 13.817 -3.564 -2.571 1.00 . A A . 141 ILE O 1 1
6 14877 1 1 142 ALA C C 15.452 -6.386 -2.178 1.00 . A A . 142 ALA C 1 1
6 14878 1 1 142 ALA CA C 14.387 -5.911 -1.197 1.00 . A A . 142 ALA CA 1 1
6 14879 1 1 142 ALA CB C 14.151 -6.960 -0.123 1.00 . A A . 142 ALA CB 1 1
6 14880 1 1 142 ALA H H 12.414 -6.253 -1.866 1.00 . A A . 142 ALA H 1 1
6 14881 1 1 142 ALA HA H 14.736 -5.015 -0.712 1.00 . A A . 142 ALA HA 1 1
6 14882 1 1 142 ALA HB1 H 14.765 -6.739 0.737 1.00 . A A . 142 ALA HB1 1 1
6 14883 1 1 142 ALA HB2 H 14.408 -7.935 -0.511 1.00 . A A . 142 ALA HB2 1 1
6 14884 1 1 142 ALA HB3 H 13.111 -6.951 0.166 1.00 . A A . 142 ALA HB3 1 1
6 14885 1 1 142 ALA N N 13.140 -5.597 -1.877 1.00 . A A . 142 ALA N 1 1
6 14886 1 1 142 ALA O O 15.139 -6.907 -3.248 1.00 . A A . 142 ALA O 1 1
6 14887 1 1 143 THR C C 18.806 -7.492 -1.865 1.00 . A A . 143 THR C 1 1
6 14888 1 1 143 THR CA C 17.831 -6.613 -2.644 1.00 . A A . 143 THR CA 1 1
6 14889 1 1 143 THR CB C 18.561 -5.387 -3.195 1.00 . A A . 143 THR CB 1 1
6 14890 1 1 143 THR CG2 C 19.298 -5.659 -4.488 1.00 . A A . 143 THR CG2 1 1
6 14891 1 1 143 THR H H 16.899 -5.783 -0.936 1.00 . A A . 143 THR H 1 1
6 14892 1 1 143 THR HA H 17.432 -7.185 -3.470 1.00 . A A . 143 THR HA 1 1
6 14893 1 1 143 THR HB H 19.285 -5.055 -2.464 1.00 . A A . 143 THR HB 1 1
6 14894 1 1 143 THR HG1 H 16.911 -4.652 -3.953 1.00 . A A . 143 THR HG1 1 1
6 14895 1 1 143 THR HG21 H 19.336 -6.724 -4.663 1.00 . A A . 143 THR HG21 1 1
6 14896 1 1 143 THR HG22 H 20.303 -5.269 -4.418 1.00 . A A . 143 THR HG22 1 1
6 14897 1 1 143 THR HG23 H 18.781 -5.177 -5.305 1.00 . A A . 143 THR HG23 1 1
6 14898 1 1 143 THR N N 16.715 -6.203 -1.803 1.00 . A A . 143 THR N 1 1
6 14899 1 1 143 THR O O 20.002 -7.515 -2.154 1.00 . A A . 143 THR O 1 1
6 14900 1 1 143 THR OG1 O 17.651 -4.328 -3.434 1.00 . A A . 143 THR OG1 1 1
6 14901 1 1 144 GLU C C 18.266 -9.864 0.951 1.00 . A A . 144 GLU C 1 1
6 14902 1 1 144 GLU CA C 19.115 -9.090 -0.054 1.00 . A A . 144 GLU CA 1 1
6 14903 1 1 144 GLU CB C 20.181 -8.275 0.684 1.00 . A A . 144 GLU CB 1 1
6 14904 1 1 144 GLU CD C 22.133 -9.878 0.673 1.00 . A A . 144 GLU CD 1 1
6 14905 1 1 144 GLU CG C 21.125 -9.124 1.519 1.00 . A A . 144 GLU CG 1 1
6 14906 1 1 144 GLU H H 17.326 -8.152 -0.690 1.00 . A A . 144 GLU H 1 1
6 14907 1 1 144 GLU HA H 19.604 -9.793 -0.710 1.00 . A A . 144 GLU HA 1 1
6 14908 1 1 144 GLU HB2 H 20.766 -7.731 -0.041 1.00 . A A . 144 GLU HB2 1 1
6 14909 1 1 144 GLU HB3 H 19.689 -7.572 1.339 1.00 . A A . 144 GLU HB3 1 1
6 14910 1 1 144 GLU HG2 H 21.660 -8.479 2.200 1.00 . A A . 144 GLU HG2 1 1
6 14911 1 1 144 GLU HG3 H 20.542 -9.838 2.083 1.00 . A A . 144 GLU HG3 1 1
6 14912 1 1 144 GLU N N 18.288 -8.212 -0.874 1.00 . A A . 144 GLU N 1 1
6 14913 1 1 144 GLU O O 18.404 -11.079 1.089 1.00 . A A . 144 GLU O 1 1
6 14914 1 1 144 GLU OE1 O 22.479 -9.382 -0.420 1.00 . A A . 144 GLU OE1 1 1
6 14915 1 1 144 GLU OE2 O 22.576 -10.963 1.105 1.00 . A A . 144 GLU OE2 1 1
6 14916 1 1 145 ALA C C 17.327 -10.563 3.670 1.00 . A A . 145 ALA C 1 1
6 14917 1 1 145 ALA CA C 16.519 -9.770 2.648 1.00 . A A . 145 ALA CA 1 1
6 14918 1 1 145 ALA CB C 15.493 -10.666 1.971 1.00 . A A . 145 ALA CB 1 1
6 14919 1 1 145 ALA H H 17.327 -8.185 1.499 1.00 . A A . 145 ALA H 1 1
6 14920 1 1 145 ALA HA H 15.988 -8.981 3.161 1.00 . A A . 145 ALA HA 1 1
6 14921 1 1 145 ALA HB1 H 15.353 -10.345 0.950 1.00 . A A . 145 ALA HB1 1 1
6 14922 1 1 145 ALA HB2 H 14.553 -10.604 2.501 1.00 . A A . 145 ALA HB2 1 1
6 14923 1 1 145 ALA HB3 H 15.845 -11.688 1.982 1.00 . A A . 145 ALA HB3 1 1
6 14924 1 1 145 ALA N N 17.389 -9.151 1.654 1.00 . A A . 145 ALA N 1 1
6 14925 1 1 145 ALA O O 18.552 -10.644 3.579 1.00 . A A . 145 ALA O 1 1
6 14926 1 1 146 ARG C C 16.503 -13.199 5.995 1.00 . A A . 146 ARG C 1 1
6 14927 1 1 146 ARG CA C 17.292 -11.930 5.685 1.00 . A A . 146 ARG CA 1 1
6 14928 1 1 146 ARG CB C 17.458 -11.094 6.957 1.00 . A A . 146 ARG CB 1 1
6 14929 1 1 146 ARG CD C 15.978 -10.135 8.748 1.00 . A A . 146 ARG CD 1 1
6 14930 1 1 146 ARG CG C 16.267 -10.195 7.257 1.00 . A A . 146 ARG CG 1 1
6 14931 1 1 146 ARG CZ C 17.216 -9.539 10.792 1.00 . A A . 146 ARG CZ 1 1
6 14932 1 1 146 ARG H H 15.660 -11.043 4.666 1.00 . A A . 146 ARG H 1 1
6 14933 1 1 146 ARG HA H 18.269 -12.207 5.320 1.00 . A A . 146 ARG HA 1 1
6 14934 1 1 146 ARG HB2 H 17.598 -11.761 7.795 1.00 . A A . 146 ARG HB2 1 1
6 14935 1 1 146 ARG HB3 H 18.334 -10.472 6.853 1.00 . A A . 146 ARG HB3 1 1
6 14936 1 1 146 ARG HD2 H 15.038 -9.623 8.897 1.00 . A A . 146 ARG HD2 1 1
6 14937 1 1 146 ARG HD3 H 15.903 -11.143 9.128 1.00 . A A . 146 ARG HD3 1 1
6 14938 1 1 146 ARG HE H 17.617 -8.837 8.968 1.00 . A A . 146 ARG HE 1 1
6 14939 1 1 146 ARG HG2 H 16.483 -9.199 6.902 1.00 . A A . 146 ARG HG2 1 1
6 14940 1 1 146 ARG HG3 H 15.399 -10.583 6.746 1.00 . A A . 146 ARG HG3 1 1
6 14941 1 1 146 ARG HH11 H 15.696 -10.841 11.084 1.00 . A A . 146 ARG HH11 1 1
6 14942 1 1 146 ARG HH12 H 16.584 -10.406 12.506 1.00 . A A . 146 ARG HH12 1 1
6 14943 1 1 146 ARG HH21 H 18.786 -8.266 10.837 1.00 . A A . 146 ARG HH21 1 1
6 14944 1 1 146 ARG HH22 H 18.338 -8.944 12.366 1.00 . A A . 146 ARG HH22 1 1
6 14945 1 1 146 ARG N N 16.635 -11.144 4.644 1.00 . A A . 146 ARG N 1 1
6 14946 1 1 146 ARG NE N 17.025 -9.427 9.480 1.00 . A A . 146 ARG NE 1 1
6 14947 1 1 146 ARG NH1 N 16.434 -10.326 11.521 1.00 . A A . 146 ARG NH1 1 1
6 14948 1 1 146 ARG NH2 N 18.194 -8.861 11.380 1.00 . A A . 146 ARG NH2 1 1
6 14949 1 1 146 ARG O O 15.317 -13.296 5.679 1.00 . A A . 146 ARG O 1 1
6 14950 1 1 147 GLU C C 15.788 -15.311 8.298 1.00 . A A . 147 GLU C 1 1
6 14951 1 1 147 GLU CA C 16.528 -15.431 6.970 1.00 . A A . 147 GLU CA 1 1
6 14952 1 1 147 GLU CB C 17.570 -16.550 7.051 1.00 . A A . 147 GLU CB 1 1
6 14953 1 1 147 GLU CD C 19.486 -17.512 8.385 1.00 . A A . 147 GLU CD 1 1
6 14954 1 1 147 GLU CG C 18.685 -16.271 8.046 1.00 . A A . 147 GLU CG 1 1
6 14955 1 1 147 GLU H H 18.112 -14.031 6.841 1.00 . A A . 147 GLU H 1 1
6 14956 1 1 147 GLU HA H 15.816 -15.671 6.194 1.00 . A A . 147 GLU HA 1 1
6 14957 1 1 147 GLU HB2 H 17.076 -17.465 7.344 1.00 . A A . 147 GLU HB2 1 1
6 14958 1 1 147 GLU HB3 H 18.012 -16.686 6.076 1.00 . A A . 147 GLU HB3 1 1
6 14959 1 1 147 GLU HG2 H 19.351 -15.534 7.622 1.00 . A A . 147 GLU HG2 1 1
6 14960 1 1 147 GLU HG3 H 18.250 -15.881 8.955 1.00 . A A . 147 GLU HG3 1 1
6 14961 1 1 147 GLU N N 17.169 -14.169 6.615 1.00 . A A . 147 GLU N 1 1
6 14962 1 1 147 GLU O O 16.158 -14.506 9.153 1.00 . A A . 147 GLU O 1 1
6 14963 1 1 147 GLU OE1 O 20.465 -17.801 7.665 1.00 . A A . 147 GLU OE1 1 1
6 14964 1 1 147 GLU OE2 O 19.136 -18.195 9.370 1.00 . A A . 147 GLU OE2 1 1
6 14965 1 1 148 ASN C C 13.582 -14.663 10.078 1.00 . A A . 148 ASN C 1 1
6 14966 1 1 148 ASN CA C 13.944 -16.093 9.692 1.00 . A A . 148 ASN CA 1 1
6 14967 1 1 148 ASN CB C 14.708 -16.766 10.832 1.00 . A A . 148 ASN CB 1 1
6 14968 1 1 148 ASN CG C 15.220 -18.142 10.453 1.00 . A A . 148 ASN CG 1 1
6 14969 1 1 148 ASN H H 14.492 -16.731 7.747 1.00 . A A . 148 ASN H 1 1
6 14970 1 1 148 ASN HA H 13.034 -16.642 9.506 1.00 . A A . 148 ASN HA 1 1
6 14971 1 1 148 ASN HB2 H 15.554 -16.150 11.102 1.00 . A A . 148 ASN HB2 1 1
6 14972 1 1 148 ASN HB3 H 14.054 -16.866 11.686 1.00 . A A . 148 ASN HB3 1 1
6 14973 1 1 148 ASN HD21 H 15.752 -18.491 12.336 1.00 . A A . 148 ASN HD21 1 1
6 14974 1 1 148 ASN HD22 H 16.070 -19.768 11.217 1.00 . A A . 148 ASN HD22 1 1
6 14975 1 1 148 ASN N N 14.738 -16.113 8.464 1.00 . A A . 148 ASN N 1 1
6 14976 1 1 148 ASN ND2 N 15.732 -18.874 11.435 1.00 . A A . 148 ASN ND2 1 1
6 14977 1 1 148 ASN O O 14.190 -14.079 10.976 1.00 . A A . 148 ASN O 1 1
6 14978 1 1 148 ASN OD1 O 15.154 -18.543 9.291 1.00 . A A . 148 ASN OD1 1 1
6 14979 1 1 149 THR C C 10.820 -12.435 9.018 1.00 . A A . 149 THR C 1 1
6 14980 1 1 149 THR CA C 12.170 -12.732 9.659 1.00 . A A . 149 THR CA 1 1
6 14981 1 1 149 THR CB C 13.213 -11.749 9.135 1.00 . A A . 149 THR CB 1 1
6 14982 1 1 149 THR CG2 C 13.496 -11.916 7.657 1.00 . A A . 149 THR CG2 1 1
6 14983 1 1 149 THR H H 12.154 -14.608 8.679 1.00 . A A . 149 THR H 1 1
6 14984 1 1 149 THR HA H 12.084 -12.616 10.728 1.00 . A A . 149 THR HA 1 1
6 14985 1 1 149 THR HB H 14.140 -11.901 9.668 1.00 . A A . 149 THR HB 1 1
6 14986 1 1 149 THR HG1 H 12.046 -10.218 8.776 1.00 . A A . 149 THR HG1 1 1
6 14987 1 1 149 THR HG21 H 13.475 -10.950 7.174 1.00 . A A . 149 THR HG21 1 1
6 14988 1 1 149 THR HG22 H 12.743 -12.555 7.217 1.00 . A A . 149 THR HG22 1 1
6 14989 1 1 149 THR HG23 H 14.469 -12.364 7.524 1.00 . A A . 149 THR HG23 1 1
6 14990 1 1 149 THR N N 12.597 -14.098 9.388 1.00 . A A . 149 THR N 1 1
6 14991 1 1 149 THR O O 10.597 -12.731 7.844 1.00 . A A . 149 THR O 1 1
6 14992 1 1 149 THR OG1 O 12.794 -10.412 9.344 1.00 . A A . 149 THR OG1 1 1
6 14993 1 1 150 TRP C C 8.589 -10.010 8.856 1.00 . A A . 150 TRP C 1 1
6 14994 1 1 150 TRP CA C 8.605 -11.466 9.304 1.00 . A A . 150 TRP CA 1 1
6 14995 1 1 150 TRP CB C 7.551 -11.645 10.397 1.00 . A A . 150 TRP CB 1 1
6 14996 1 1 150 TRP CD1 C 7.984 -14.183 10.432 1.00 . A A . 150 TRP CD1 1 1
6 14997 1 1 150 TRP CD2 C 6.601 -13.432 12.025 1.00 . A A . 150 TRP CD2 1 1
6 14998 1 1 150 TRP CE2 C 6.745 -14.821 12.180 1.00 . A A . 150 TRP CE2 1 1
6 14999 1 1 150 TRP CE3 C 5.777 -12.731 12.909 1.00 . A A . 150 TRP CE3 1 1
6 15000 1 1 150 TRP CG C 7.406 -13.040 10.913 1.00 . A A . 150 TRP CG 1 1
6 15001 1 1 150 TRP CH2 C 5.285 -14.813 14.037 1.00 . A A . 150 TRP CH2 1 1
6 15002 1 1 150 TRP CZ2 C 6.088 -15.526 13.186 1.00 . A A . 150 TRP CZ2 1 1
6 15003 1 1 150 TRP CZ3 C 5.126 -13.430 13.905 1.00 . A A . 150 TRP CZ3 1 1
6 15004 1 1 150 TRP H H 10.172 -11.608 10.717 1.00 . A A . 150 TRP H 1 1
6 15005 1 1 150 TRP HA H 8.364 -12.103 8.467 1.00 . A A . 150 TRP HA 1 1
6 15006 1 1 150 TRP HB2 H 7.809 -11.014 11.232 1.00 . A A . 150 TRP HB2 1 1
6 15007 1 1 150 TRP HB3 H 6.593 -11.335 10.010 1.00 . A A . 150 TRP HB3 1 1
6 15008 1 1 150 TRP HD1 H 8.647 -14.221 9.579 1.00 . A A . 150 TRP HD1 1 1
6 15009 1 1 150 TRP HE1 H 7.879 -16.187 11.058 1.00 . A A . 150 TRP HE1 1 1
6 15010 1 1 150 TRP HE3 H 5.640 -11.660 12.818 1.00 . A A . 150 TRP HE3 1 1
6 15011 1 1 150 TRP HH2 H 4.753 -15.315 14.826 1.00 . A A . 150 TRP HH2 1 1
6 15012 1 1 150 TRP HZ2 H 6.199 -16.594 13.304 1.00 . A A . 150 TRP HZ2 1 1
6 15013 1 1 150 TRP HZ3 H 4.483 -12.909 14.597 1.00 . A A . 150 TRP HZ3 1 1
6 15014 1 1 150 TRP N N 9.928 -11.829 9.793 1.00 . A A . 150 TRP N 1 1
6 15015 1 1 150 TRP NE1 N 7.596 -15.260 11.197 1.00 . A A . 150 TRP NE1 1 1
6 15016 1 1 150 TRP O O 9.624 -9.344 8.836 1.00 . A A . 150 TRP O 1 1
6 15017 1 1 151 LEU C C 6.084 -7.486 8.862 1.00 . A A . 151 LEU C 1 1
6 15018 1 1 151 LEU CA C 7.242 -8.130 8.109 1.00 . A A . 151 LEU CA 1 1
6 15019 1 1 151 LEU CB C 7.001 -8.042 6.602 1.00 . A A . 151 LEU CB 1 1
6 15020 1 1 151 LEU CD1 C 6.258 -5.647 6.560 1.00 . A A . 151 LEU CD1 1 1
6 15021 1 1 151 LEU CD2 C 8.673 -6.210 6.245 1.00 . A A . 151 LEU CD2 1 1
6 15022 1 1 151 LEU CG C 7.242 -6.659 5.993 1.00 . A A . 151 LEU CG 1 1
6 15023 1 1 151 LEU H H 6.612 -10.089 8.579 1.00 . A A . 151 LEU H 1 1
6 15024 1 1 151 LEU HA H 8.153 -7.603 8.353 1.00 . A A . 151 LEU HA 1 1
6 15025 1 1 151 LEU HB2 H 7.655 -8.749 6.111 1.00 . A A . 151 LEU HB2 1 1
6 15026 1 1 151 LEU HB3 H 5.978 -8.324 6.405 1.00 . A A . 151 LEU HB3 1 1
6 15027 1 1 151 LEU HD11 H 6.275 -4.751 5.959 1.00 . A A . 151 LEU HD11 1 1
6 15028 1 1 151 LEU HD12 H 6.534 -5.405 7.577 1.00 . A A . 151 LEU HD12 1 1
6 15029 1 1 151 LEU HD13 H 5.262 -6.068 6.550 1.00 . A A . 151 LEU HD13 1 1
6 15030 1 1 151 LEU HD21 H 8.993 -5.557 5.444 1.00 . A A . 151 LEU HD21 1 1
6 15031 1 1 151 LEU HD22 H 9.320 -7.074 6.285 1.00 . A A . 151 LEU HD22 1 1
6 15032 1 1 151 LEU HD23 H 8.724 -5.679 7.184 1.00 . A A . 151 LEU HD23 1 1
6 15033 1 1 151 LEU HG H 7.089 -6.712 4.926 1.00 . A A . 151 LEU HG 1 1
6 15034 1 1 151 LEU N N 7.403 -9.515 8.525 1.00 . A A . 151 LEU N 1 1
6 15035 1 1 151 LEU O O 4.921 -7.664 8.501 1.00 . A A . 151 LEU O 1 1
6 15036 1 1 152 GLY C C 4.904 -4.801 10.063 1.00 . A A . 152 GLY C 1 1
6 15037 1 1 152 GLY CA C 5.386 -6.085 10.700 1.00 . A A . 152 GLY CA 1 1
6 15038 1 1 152 GLY H H 7.354 -6.637 10.153 1.00 . A A . 152 GLY H 1 1
6 15039 1 1 152 GLY HA2 H 4.548 -6.757 10.811 1.00 . A A . 152 GLY HA2 1 1
6 15040 1 1 152 GLY HA3 H 5.785 -5.861 11.676 1.00 . A A . 152 GLY HA3 1 1
6 15041 1 1 152 GLY N N 6.411 -6.741 9.912 1.00 . A A . 152 GLY N 1 1
6 15042 1 1 152 GLY O O 5.638 -4.158 9.313 1.00 . A A . 152 GLY O 1 1
6 15043 1 1 153 VAL C C 2.085 -2.586 10.763 1.00 . A A . 153 VAL C 1 1
6 15044 1 1 153 VAL CA C 3.090 -3.209 9.800 1.00 . A A . 153 VAL CA 1 1
6 15045 1 1 153 VAL CB C 2.400 -3.467 8.444 1.00 . A A . 153 VAL CB 1 1
6 15046 1 1 153 VAL CG1 C 2.496 -2.238 7.557 1.00 . A A . 153 VAL CG1 1 1
6 15047 1 1 153 VAL CG2 C 2.996 -4.683 7.742 1.00 . A A . 153 VAL CG2 1 1
6 15048 1 1 153 VAL H H 3.125 -4.978 10.960 1.00 . A A . 153 VAL H 1 1
6 15049 1 1 153 VAL HA H 3.895 -2.511 9.642 1.00 . A A . 153 VAL HA 1 1
6 15050 1 1 153 VAL HB H 1.356 -3.664 8.629 1.00 . A A . 153 VAL HB 1 1
6 15051 1 1 153 VAL HG11 H 3.532 -2.035 7.334 1.00 . A A . 153 VAL HG11 1 1
6 15052 1 1 153 VAL HG12 H 2.065 -1.389 8.068 1.00 . A A . 153 VAL HG12 1 1
6 15053 1 1 153 VAL HG13 H 1.958 -2.414 6.638 1.00 . A A . 153 VAL HG13 1 1
6 15054 1 1 153 VAL HG21 H 3.130 -5.483 8.455 1.00 . A A . 153 VAL HG21 1 1
6 15055 1 1 153 VAL HG22 H 3.952 -4.418 7.313 1.00 . A A . 153 VAL HG22 1 1
6 15056 1 1 153 VAL HG23 H 2.327 -5.008 6.960 1.00 . A A . 153 VAL HG23 1 1
6 15057 1 1 153 VAL N N 3.664 -4.425 10.358 1.00 . A A . 153 VAL N 1 1
6 15058 1 1 153 VAL O O 1.326 -3.291 11.427 1.00 . A A . 153 VAL O 1 1
6 15059 1 1 154 ARG C C 0.292 0.419 10.922 1.00 . A A . 154 ARG C 1 1
6 15060 1 1 154 ARG CA C 1.176 -0.538 11.715 1.00 . A A . 154 ARG CA 1 1
6 15061 1 1 154 ARG CB C 1.963 0.236 12.773 1.00 . A A . 154 ARG CB 1 1
6 15062 1 1 154 ARG CD C 1.258 -0.403 15.099 1.00 . A A . 154 ARG CD 1 1
6 15063 1 1 154 ARG CG C 1.133 0.626 13.986 1.00 . A A . 154 ARG CG 1 1
6 15064 1 1 154 ARG CZ C -0.105 -1.165 17.005 1.00 . A A . 154 ARG CZ 1 1
6 15065 1 1 154 ARG H H 2.714 -0.749 10.280 1.00 . A A . 154 ARG H 1 1
6 15066 1 1 154 ARG HA H 0.546 -1.264 12.207 1.00 . A A . 154 ARG HA 1 1
6 15067 1 1 154 ARG HB2 H 2.788 -0.374 13.109 1.00 . A A . 154 ARG HB2 1 1
6 15068 1 1 154 ARG HB3 H 2.354 1.140 12.326 1.00 . A A . 154 ARG HB3 1 1
6 15069 1 1 154 ARG HD2 H 1.574 -1.342 14.670 1.00 . A A . 154 ARG HD2 1 1
6 15070 1 1 154 ARG HD3 H 2.000 -0.061 15.804 1.00 . A A . 154 ARG HD3 1 1
6 15071 1 1 154 ARG HE H -0.826 -0.307 15.352 1.00 . A A . 154 ARG HE 1 1
6 15072 1 1 154 ARG HG2 H 1.476 1.581 14.353 1.00 . A A . 154 ARG HG2 1 1
6 15073 1 1 154 ARG HG3 H 0.097 0.701 13.691 1.00 . A A . 154 ARG HG3 1 1
6 15074 1 1 154 ARG HH11 H 1.883 -1.472 17.220 1.00 . A A . 154 ARG HH11 1 1
6 15075 1 1 154 ARG HH12 H 0.902 -1.999 18.547 1.00 . A A . 154 ARG HH12 1 1
6 15076 1 1 154 ARG HH21 H -2.117 -0.999 17.097 1.00 . A A . 154 ARG HH21 1 1
6 15077 1 1 154 ARG HH22 H -1.369 -1.730 18.477 1.00 . A A . 154 ARG HH22 1 1
6 15078 1 1 154 ARG N N 2.086 -1.257 10.833 1.00 . A A . 154 ARG N 1 1
6 15079 1 1 154 ARG NE N -0.008 -0.604 15.801 1.00 . A A . 154 ARG NE 1 1
6 15080 1 1 154 ARG NH1 N 0.982 -1.580 17.643 1.00 . A A . 154 ARG NH1 1 1
6 15081 1 1 154 ARG NH2 N -1.295 -1.310 17.574 1.00 . A A . 154 ARG NH2 1 1
6 15082 1 1 154 ARG O O -0.898 0.559 11.205 1.00 . A A . 154 ARG O 1 1
6 15083 1 1 155 ASP C C 0.870 2.311 7.793 1.00 . A A . 155 ASP C 1 1
6 15084 1 1 155 ASP CA C 0.138 2.023 9.101 1.00 . A A . 155 ASP CA 1 1
6 15085 1 1 155 ASP CB C -0.095 3.328 9.865 1.00 . A A . 155 ASP CB 1 1
6 15086 1 1 155 ASP CG C -1.409 3.987 9.497 1.00 . A A . 155 ASP CG 1 1
6 15087 1 1 155 ASP H H 1.831 0.929 9.748 1.00 . A A . 155 ASP H 1 1
6 15088 1 1 155 ASP HA H -0.819 1.578 8.870 1.00 . A A . 155 ASP HA 1 1
6 15089 1 1 155 ASP HB2 H -0.101 3.120 10.924 1.00 . A A . 155 ASP HB2 1 1
6 15090 1 1 155 ASP HB3 H 0.708 4.016 9.642 1.00 . A A . 155 ASP HB3 1 1
6 15091 1 1 155 ASP N N 0.879 1.080 9.928 1.00 . A A . 155 ASP N 1 1
6 15092 1 1 155 ASP O O 2.077 2.100 7.681 1.00 . A A . 155 ASP O 1 1
6 15093 1 1 155 ASP OD1 O -2.434 3.276 9.441 1.00 . A A . 155 ASP OD1 1 1
6 15094 1 1 155 ASP OD2 O -1.412 5.214 9.265 1.00 . A A . 155 ASP OD2 1 1
6 15095 1 1 156 ILE C C -0.432 3.569 4.552 1.00 . A A . 156 ILE C 1 1
6 15096 1 1 156 ILE CA C 0.680 3.131 5.502 1.00 . A A . 156 ILE CA 1 1
6 15097 1 1 156 ILE CB C 1.485 1.949 4.892 1.00 . A A . 156 ILE CB 1 1
6 15098 1 1 156 ILE CD1 C 0.757 0.987 2.602 1.00 . A A . 156 ILE CD1 1 1
6 15099 1 1 156 ILE CG1 C 1.557 2.047 3.355 1.00 . A A . 156 ILE CG1 1 1
6 15100 1 1 156 ILE CG2 C 0.919 0.611 5.324 1.00 . A A . 156 ILE CG2 1 1
6 15101 1 1 156 ILE H H -0.833 2.945 6.968 1.00 . A A . 156 ILE H 1 1
6 15102 1 1 156 ILE HA H 1.361 3.960 5.636 1.00 . A A . 156 ILE HA 1 1
6 15103 1 1 156 ILE HB H 2.487 2.007 5.285 1.00 . A A . 156 ILE HB 1 1
6 15104 1 1 156 ILE HD11 H -0.270 1.306 2.518 1.00 . A A . 156 ILE HD11 1 1
6 15105 1 1 156 ILE HD12 H 0.797 0.040 3.133 1.00 . A A . 156 ILE HD12 1 1
6 15106 1 1 156 ILE HD13 H 1.172 0.860 1.615 1.00 . A A . 156 ILE HD13 1 1
6 15107 1 1 156 ILE HG12 H 1.192 3.011 3.043 1.00 . A A . 156 ILE HG12 1 1
6 15108 1 1 156 ILE HG13 H 2.586 1.957 3.057 1.00 . A A . 156 ILE HG13 1 1
6 15109 1 1 156 ILE HG21 H 1.247 -0.149 4.622 1.00 . A A . 156 ILE HG21 1 1
6 15110 1 1 156 ILE HG22 H -0.158 0.664 5.330 1.00 . A A . 156 ILE HG22 1 1
6 15111 1 1 156 ILE HG23 H 1.276 0.369 6.313 1.00 . A A . 156 ILE HG23 1 1
6 15112 1 1 156 ILE N N 0.123 2.800 6.810 1.00 . A A . 156 ILE N 1 1
6 15113 1 1 156 ILE O O -1.238 2.759 4.105 1.00 . A A . 156 ILE O 1 1
6 15114 1 1 157 ASN C C -0.871 6.453 2.424 1.00 . A A . 157 ASN C 1 1
6 15115 1 1 157 ASN CA C -1.479 5.415 3.361 1.00 . A A . 157 ASN CA 1 1
6 15116 1 1 157 ASN CB C -2.614 6.045 4.169 1.00 . A A . 157 ASN CB 1 1
6 15117 1 1 157 ASN CG C -3.765 6.496 3.292 1.00 . A A . 157 ASN CG 1 1
6 15118 1 1 157 ASN H H 0.204 5.463 4.644 1.00 . A A . 157 ASN H 1 1
6 15119 1 1 157 ASN HA H -1.876 4.604 2.769 1.00 . A A . 157 ASN HA 1 1
6 15120 1 1 157 ASN HB2 H -2.988 5.320 4.877 1.00 . A A . 157 ASN HB2 1 1
6 15121 1 1 157 ASN HB3 H -2.234 6.902 4.704 1.00 . A A . 157 ASN HB3 1 1
6 15122 1 1 157 ASN HD21 H -2.906 8.271 3.037 1.00 . A A . 157 ASN HD21 1 1
6 15123 1 1 157 ASN HD22 H -4.420 8.049 2.236 1.00 . A A . 157 ASN HD22 1 1
6 15124 1 1 157 ASN N N -0.466 4.864 4.252 1.00 . A A . 157 ASN N 1 1
6 15125 1 1 157 ASN ND2 N -3.689 7.729 2.806 1.00 . A A . 157 ASN ND2 1 1
6 15126 1 1 157 ASN O O 0.146 7.071 2.741 1.00 . A A . 157 ASN O 1 1
6 15127 1 1 157 ASN OD1 O -4.713 5.748 3.056 1.00 . A A . 157 ASN OD1 1 1
6 15128 1 1 158 VAL C C -1.883 8.863 0.290 1.00 . A A . 158 VAL C 1 1
6 15129 1 1 158 VAL CA C -1.023 7.604 0.287 1.00 . A A . 158 VAL CA 1 1
6 15130 1 1 158 VAL CB C -1.017 7.003 -1.131 1.00 . A A . 158 VAL CB 1 1
6 15131 1 1 158 VAL CG1 C -0.033 5.847 -1.214 1.00 . A A . 158 VAL CG1 1 1
6 15132 1 1 158 VAL CG2 C -2.415 6.552 -1.528 1.00 . A A . 158 VAL CG2 1 1
6 15133 1 1 158 VAL H H -2.308 6.118 1.075 1.00 . A A . 158 VAL H 1 1
6 15134 1 1 158 VAL HA H -0.010 7.873 0.548 1.00 . A A . 158 VAL HA 1 1
6 15135 1 1 158 VAL HB H -0.698 7.768 -1.823 1.00 . A A . 158 VAL HB 1 1
6 15136 1 1 158 VAL HG11 H -0.507 4.944 -0.859 1.00 . A A . 158 VAL HG11 1 1
6 15137 1 1 158 VAL HG12 H 0.830 6.065 -0.601 1.00 . A A . 158 VAL HG12 1 1
6 15138 1 1 158 VAL HG13 H 0.277 5.712 -2.238 1.00 . A A . 158 VAL HG13 1 1
6 15139 1 1 158 VAL HG21 H -2.584 6.782 -2.569 1.00 . A A . 158 VAL HG21 1 1
6 15140 1 1 158 VAL HG22 H -3.145 7.067 -0.922 1.00 . A A . 158 VAL HG22 1 1
6 15141 1 1 158 VAL HG23 H -2.506 5.487 -1.373 1.00 . A A . 158 VAL HG23 1 1
6 15142 1 1 158 VAL N N -1.502 6.641 1.270 1.00 . A A . 158 VAL N 1 1
6 15143 1 1 158 VAL O O -3.095 8.801 0.495 1.00 . A A . 158 VAL O 1 1
6 15144 1 1 159 ASN C C -2.514 11.618 1.418 1.00 . A A . 159 ASN C 1 1
6 15145 1 1 159 ASN CA C -1.947 11.284 0.041 1.00 . A A . 159 ASN CA 1 1
6 15146 1 1 159 ASN CB C -3.072 11.257 -0.997 1.00 . A A . 159 ASN CB 1 1
6 15147 1 1 159 ASN CG C -2.587 10.821 -2.365 1.00 . A A . 159 ASN CG 1 1
6 15148 1 1 159 ASN H H -0.277 9.991 -0.091 1.00 . A A . 159 ASN H 1 1
6 15149 1 1 159 ASN HA H -1.232 12.046 -0.233 1.00 . A A . 159 ASN HA 1 1
6 15150 1 1 159 ASN HB2 H -3.837 10.569 -0.672 1.00 . A A . 159 ASN HB2 1 1
6 15151 1 1 159 ASN HB3 H -3.496 12.247 -1.085 1.00 . A A . 159 ASN HB3 1 1
6 15152 1 1 159 ASN HD21 H -3.810 12.120 -3.242 1.00 . A A . 159 ASN HD21 1 1
6 15153 1 1 159 ASN HD22 H -2.838 11.168 -4.307 1.00 . A A . 159 ASN HD22 1 1
6 15154 1 1 159 ASN N N -1.244 10.007 0.063 1.00 . A A . 159 ASN N 1 1
6 15155 1 1 159 ASN ND2 N -3.133 11.431 -3.411 1.00 . A A . 159 ASN ND2 1 1
6 15156 1 1 159 ASN O O -3.710 11.871 1.564 1.00 . A A . 159 ASN O 1 1
6 15157 1 1 159 ASN OD1 O -1.729 9.944 -2.483 1.00 . A A . 159 ASN OD1 1 1
6 15158 1 1 160 LYS C C -2.188 13.427 3.998 1.00 . A A . 160 LYS C 1 1
6 15159 1 1 160 LYS CA C -2.061 11.920 3.791 1.00 . A A . 160 LYS CA 1 1
6 15160 1 1 160 LYS CB C -1.061 11.337 4.791 1.00 . A A . 160 LYS CB 1 1
6 15161 1 1 160 LYS CD C -2.326 9.496 5.941 1.00 . A A . 160 LYS CD 1 1
6 15162 1 1 160 LYS CE C -1.802 9.210 7.338 1.00 . A A . 160 LYS CE 1 1
6 15163 1 1 160 LYS CG C -1.198 9.835 4.981 1.00 . A A . 160 LYS CG 1 1
6 15164 1 1 160 LYS H H -0.707 11.408 2.246 1.00 . A A . 160 LYS H 1 1
6 15165 1 1 160 LYS HA H -3.026 11.465 3.953 1.00 . A A . 160 LYS HA 1 1
6 15166 1 1 160 LYS HB2 H -0.060 11.544 4.444 1.00 . A A . 160 LYS HB2 1 1
6 15167 1 1 160 LYS HB3 H -1.207 11.814 5.748 1.00 . A A . 160 LYS HB3 1 1
6 15168 1 1 160 LYS HD2 H -3.010 10.330 5.987 1.00 . A A . 160 LYS HD2 1 1
6 15169 1 1 160 LYS HD3 H -2.846 8.621 5.575 1.00 . A A . 160 LYS HD3 1 1
6 15170 1 1 160 LYS HE2 H -0.909 9.794 7.501 1.00 . A A . 160 LYS HE2 1 1
6 15171 1 1 160 LYS HE3 H -2.555 9.499 8.057 1.00 . A A . 160 LYS HE3 1 1
6 15172 1 1 160 LYS HG2 H -1.403 9.377 4.024 1.00 . A A . 160 LYS HG2 1 1
6 15173 1 1 160 LYS HG3 H -0.271 9.447 5.377 1.00 . A A . 160 LYS HG3 1 1
6 15174 1 1 160 LYS HZ1 H -0.990 7.628 8.435 1.00 . A A . 160 LYS HZ1 1 1
6 15175 1 1 160 LYS HZ2 H -0.862 7.438 6.758 1.00 . A A . 160 LYS HZ2 1 1
6 15176 1 1 160 LYS HZ3 H -2.352 7.204 7.527 1.00 . A A . 160 LYS HZ3 1 1
6 15177 1 1 160 LYS N N -1.646 11.617 2.426 1.00 . A A . 160 LYS N 1 1
6 15178 1 1 160 LYS NZ N -1.479 7.770 7.528 1.00 . A A . 160 LYS NZ 1 1
6 15179 1 1 160 LYS O O -1.322 14.053 4.607 1.00 . A A . 160 LYS O 1 1
6 15180 1 1 161 LYS C C -2.392 16.233 2.957 1.00 . A A . 161 LYS C 1 1
6 15181 1 1 161 LYS CA C -3.512 15.433 3.615 1.00 . A A . 161 LYS CA 1 1
6 15182 1 1 161 LYS CB C -3.632 15.820 5.090 1.00 . A A . 161 LYS CB 1 1
6 15183 1 1 161 LYS CD C -5.594 17.325 4.643 1.00 . A A . 161 LYS CD 1 1
6 15184 1 1 161 LYS CE C -5.494 18.032 3.300 1.00 . A A . 161 LYS CE 1 1
6 15185 1 1 161 LYS CG C -4.235 17.199 5.310 1.00 . A A . 161 LYS CG 1 1
6 15186 1 1 161 LYS H H -3.925 13.446 3.010 1.00 . A A . 161 LYS H 1 1
6 15187 1 1 161 LYS HA H -4.441 15.659 3.115 1.00 . A A . 161 LYS HA 1 1
6 15188 1 1 161 LYS HB2 H -4.256 15.094 5.590 1.00 . A A . 161 LYS HB2 1 1
6 15189 1 1 161 LYS HB3 H -2.649 15.804 5.535 1.00 . A A . 161 LYS HB3 1 1
6 15190 1 1 161 LYS HD2 H -6.002 16.338 4.488 1.00 . A A . 161 LYS HD2 1 1
6 15191 1 1 161 LYS HD3 H -6.250 17.890 5.290 1.00 . A A . 161 LYS HD3 1 1
6 15192 1 1 161 LYS HE2 H -5.736 19.075 3.439 1.00 . A A . 161 LYS HE2 1 1
6 15193 1 1 161 LYS HE3 H -4.479 17.943 2.937 1.00 . A A . 161 LYS HE3 1 1
6 15194 1 1 161 LYS HG2 H -4.348 17.366 6.370 1.00 . A A . 161 LYS HG2 1 1
6 15195 1 1 161 LYS HG3 H -3.569 17.941 4.894 1.00 . A A . 161 LYS HG3 1 1
6 15196 1 1 161 LYS HZ1 H -6.057 16.535 1.958 1.00 . A A . 161 LYS HZ1 1 1
6 15197 1 1 161 LYS HZ2 H -6.520 18.092 1.482 1.00 . A A . 161 LYS HZ2 1 1
6 15198 1 1 161 LYS HZ3 H -7.361 17.300 2.717 1.00 . A A . 161 LYS HZ3 1 1
6 15199 1 1 161 LYS N N -3.272 14.001 3.486 1.00 . A A . 161 LYS N 1 1
6 15200 1 1 161 LYS NZ N -6.423 17.450 2.294 1.00 . A A . 161 LYS NZ 1 1
6 15201 1 1 161 LYS O O -1.970 17.269 3.470 1.00 . A A . 161 LYS O 1 1
6 15202 1 1 162 GLU C C 0.423 16.494 1.932 1.00 . A A . 162 GLU C 1 1
6 15203 1 1 162 GLU CA C -0.843 16.413 1.086 1.00 . A A . 162 GLU CA 1 1
6 15204 1 1 162 GLU CB C -1.282 17.817 0.667 1.00 . A A . 162 GLU CB 1 1
6 15205 1 1 162 GLU CD C -1.522 19.076 -1.510 1.00 . A A . 162 GLU CD 1 1
6 15206 1 1 162 GLU CG C -1.945 17.866 -0.700 1.00 . A A . 162 GLU CG 1 1
6 15207 1 1 162 GLU H H -2.292 14.914 1.457 1.00 . A A . 162 GLU H 1 1
6 15208 1 1 162 GLU HA H -0.634 15.833 0.200 1.00 . A A . 162 GLU HA 1 1
6 15209 1 1 162 GLU HB2 H -1.984 18.194 1.397 1.00 . A A . 162 GLU HB2 1 1
6 15210 1 1 162 GLU HB3 H -0.416 18.462 0.646 1.00 . A A . 162 GLU HB3 1 1
6 15211 1 1 162 GLU HG2 H -1.677 16.974 -1.247 1.00 . A A . 162 GLU HG2 1 1
6 15212 1 1 162 GLU HG3 H -3.015 17.897 -0.565 1.00 . A A . 162 GLU HG3 1 1
6 15213 1 1 162 GLU N N -1.915 15.744 1.815 1.00 . A A . 162 GLU N 1 1
6 15214 1 1 162 GLU O O 0.727 17.534 2.515 1.00 . A A . 162 GLU O 1 1
6 15215 1 1 162 GLU OE1 O -1.653 20.208 -0.999 1.00 . A A . 162 GLU OE1 1 1
6 15216 1 1 162 GLU OE2 O -1.059 18.890 -2.655 1.00 . A A . 162 GLU OE2 1 1
6 15217 1 1 163 ASP C C 3.512 16.092 2.063 1.00 . A A . 163 ASP C 1 1
6 15218 1 1 163 ASP CA C 2.392 15.335 2.770 1.00 . A A . 163 ASP CA 1 1
6 15219 1 1 163 ASP CB C 2.811 13.881 3.001 1.00 . A A . 163 ASP CB 1 1
6 15220 1 1 163 ASP CG C 3.410 13.664 4.378 1.00 . A A . 163 ASP CG 1 1
6 15221 1 1 163 ASP H H 0.864 14.589 1.509 1.00 . A A . 163 ASP H 1 1
6 15222 1 1 163 ASP HA H 2.204 15.801 3.725 1.00 . A A . 163 ASP HA 1 1
6 15223 1 1 163 ASP HB2 H 1.945 13.243 2.902 1.00 . A A . 163 ASP HB2 1 1
6 15224 1 1 163 ASP HB3 H 3.546 13.602 2.261 1.00 . A A . 163 ASP HB3 1 1
6 15225 1 1 163 ASP N N 1.159 15.388 1.995 1.00 . A A . 163 ASP N 1 1
6 15226 1 1 163 ASP O O 3.475 16.284 0.848 1.00 . A A . 163 ASP O 1 1
6 15227 1 1 163 ASP OD1 O 2.638 13.433 5.331 1.00 . A A . 163 ASP OD1 1 1
6 15228 1 1 163 ASP OD2 O 4.651 13.726 4.501 1.00 . A A . 163 ASP OD2 1 1
6 15229 1 1 164 SER C C 6.711 17.481 3.340 1.00 . A A . 164 SER C 1 1
6 15230 1 1 164 SER CA C 5.637 17.258 2.281 1.00 . A A . 164 SER CA 1 1
6 15231 1 1 164 SER CB C 5.170 18.603 1.720 1.00 . A A . 164 SER CB 1 1
6 15232 1 1 164 SER H H 4.480 16.338 3.796 1.00 . A A . 164 SER H 1 1
6 15233 1 1 164 SER HA H 6.056 16.670 1.479 1.00 . A A . 164 SER HA 1 1
6 15234 1 1 164 SER HB2 H 4.291 18.928 2.255 1.00 . A A . 164 SER HB2 1 1
6 15235 1 1 164 SER HB3 H 5.957 19.333 1.841 1.00 . A A . 164 SER HB3 1 1
6 15236 1 1 164 SER HG H 3.947 18.196 0.246 1.00 . A A . 164 SER HG 1 1
6 15237 1 1 164 SER N N 4.506 16.520 2.833 1.00 . A A . 164 SER N 1 1
6 15238 1 1 164 SER O O 6.519 17.016 4.484 1.00 . A A . 164 SER O 1 1
6 15239 1 1 164 SER OXT O 7.737 18.118 3.017 1.00 . A A . 164 SER OXT 1 1
6 15240 1 1 164 SER OG O 4.853 18.498 0.342 1.00 . A A . 164 SER OG 1 1
7 15241 1 1 1 MET C C -21.000 29.655 -18.624 1.00 . A A . 1 MET C 1 1
7 15242 1 1 1 MET CA C -21.207 29.993 -17.151 1.00 . A A . 1 MET CA 1 1
7 15243 1 1 1 MET CB C -20.711 31.410 -16.859 1.00 . A A . 1 MET CB 1 1
7 15244 1 1 1 MET CE C -19.180 32.809 -14.058 1.00 . A A . 1 MET CE 1 1
7 15245 1 1 1 MET CG C -21.333 32.030 -15.618 1.00 . A A . 1 MET CG 1 1
7 15246 1 1 1 MET H1 H -20.639 28.084 -16.634 1.00 . A A . 1 MET H1 1 1
7 15247 1 1 1 MET H2 H -20.846 29.153 -15.308 1.00 . A A . 1 MET H2 1 1
7 15248 1 1 1 MET H3 H -19.464 29.289 -16.316 1.00 . A A . 1 MET H3 1 1
7 15249 1 1 1 MET HA H -22.260 29.930 -16.920 1.00 . A A . 1 MET HA 1 1
7 15250 1 1 1 MET HB2 H -19.641 31.384 -16.724 1.00 . A A . 1 MET HB2 1 1
7 15251 1 1 1 MET HB3 H -20.943 32.041 -17.704 1.00 . A A . 1 MET HB3 1 1
7 15252 1 1 1 MET HE1 H -19.579 33.725 -13.648 1.00 . A A . 1 MET HE1 1 1
7 15253 1 1 1 MET HE2 H -18.817 32.989 -15.058 1.00 . A A . 1 MET HE2 1 1
7 15254 1 1 1 MET HE3 H -18.368 32.461 -13.436 1.00 . A A . 1 MET HE3 1 1
7 15255 1 1 1 MET HG2 H -21.306 33.105 -15.716 1.00 . A A . 1 MET HG2 1 1
7 15256 1 1 1 MET HG3 H -22.360 31.701 -15.544 1.00 . A A . 1 MET HG3 1 1
7 15257 1 1 1 MET N N -20.473 29.045 -16.273 1.00 . A A . 1 MET N 1 1
7 15258 1 1 1 MET O O -20.044 28.969 -18.984 1.00 . A A . 1 MET O 1 1
7 15259 1 1 1 MET SD S -20.469 31.565 -14.104 1.00 . A A . 1 MET SD 1 1
7 15260 1 1 2 GLY C C -22.801 28.847 -21.368 1.00 . A A . 2 GLY C 1 1
7 15261 1 1 2 GLY CA C -21.799 29.881 -20.893 1.00 . A A . 2 GLY CA 1 1
7 15262 1 1 2 GLY H H -22.642 30.682 -19.125 1.00 . A A . 2 GLY H 1 1
7 15263 1 1 2 GLY HA2 H -21.967 30.804 -21.430 1.00 . A A . 2 GLY HA2 1 1
7 15264 1 1 2 GLY HA3 H -20.802 29.527 -21.112 1.00 . A A . 2 GLY HA3 1 1
7 15265 1 1 2 GLY N N -21.900 30.141 -19.470 1.00 . A A . 2 GLY N 1 1
7 15266 1 1 2 GLY O O -22.906 27.764 -20.791 1.00 . A A . 2 GLY O 1 1
7 15267 1 1 3 SER C C -23.939 27.411 -24.077 1.00 . A A . 3 SER C 1 1
7 15268 1 1 3 SER CA C -24.539 28.274 -22.972 1.00 . A A . 3 SER CA 1 1
7 15269 1 1 3 SER CB C -25.731 29.065 -23.517 1.00 . A A . 3 SER CB 1 1
7 15270 1 1 3 SER H H -23.410 30.059 -22.837 1.00 . A A . 3 SER H 1 1
7 15271 1 1 3 SER HA H -24.880 27.632 -22.174 1.00 . A A . 3 SER HA 1 1
7 15272 1 1 3 SER HB2 H -26.194 28.508 -24.318 1.00 . A A . 3 SER HB2 1 1
7 15273 1 1 3 SER HB3 H -26.448 29.219 -22.725 1.00 . A A . 3 SER HB3 1 1
7 15274 1 1 3 SER HG H -26.081 30.911 -24.070 1.00 . A A . 3 SER HG 1 1
7 15275 1 1 3 SER N N -23.540 29.182 -22.421 1.00 . A A . 3 SER N 1 1
7 15276 1 1 3 SER O O -24.115 27.692 -25.263 1.00 . A A . 3 SER O 1 1
7 15277 1 1 3 SER OG O -25.321 30.326 -24.016 1.00 . A A . 3 SER OG 1 1
7 15278 1 1 4 SER C C -22.159 24.165 -23.956 1.00 . A A . 4 SER C 1 1
7 15279 1 1 4 SER CA C -22.605 25.454 -24.637 1.00 . A A . 4 SER CA 1 1
7 15280 1 1 4 SER CB C -21.406 26.133 -25.304 1.00 . A A . 4 SER CB 1 1
7 15281 1 1 4 SER H H -23.127 26.187 -22.721 1.00 . A A . 4 SER H 1 1
7 15282 1 1 4 SER HA H -23.337 25.213 -25.393 1.00 . A A . 4 SER HA 1 1
7 15283 1 1 4 SER HB2 H -20.960 26.833 -24.613 1.00 . A A . 4 SER HB2 1 1
7 15284 1 1 4 SER HB3 H -20.678 25.384 -25.578 1.00 . A A . 4 SER HB3 1 1
7 15285 1 1 4 SER HG H -21.547 26.330 -27.248 1.00 . A A . 4 SER HG 1 1
7 15286 1 1 4 SER N N -23.230 26.359 -23.680 1.00 . A A . 4 SER N 1 1
7 15287 1 1 4 SER O O -21.016 24.048 -23.512 1.00 . A A . 4 SER O 1 1
7 15288 1 1 4 SER OG O -21.801 26.834 -26.470 1.00 . A A . 4 SER OG 1 1
7 15289 1 1 5 HIS C C -22.259 20.913 -24.276 1.00 . A A . 5 HIS C 1 1
7 15290 1 1 5 HIS CA C -22.769 21.918 -23.246 1.00 . A A . 5 HIS CA 1 1
7 15291 1 1 5 HIS CB C -24.013 21.364 -22.552 1.00 . A A . 5 HIS CB 1 1
7 15292 1 1 5 HIS CD2 C -23.144 21.092 -20.122 1.00 . A A . 5 HIS CD2 1 1
7 15293 1 1 5 HIS CE1 C -23.634 18.974 -19.841 1.00 . A A . 5 HIS CE1 1 1
7 15294 1 1 5 HIS CG C -23.716 20.651 -21.269 1.00 . A A . 5 HIS CG 1 1
7 15295 1 1 5 HIS H H -23.963 23.353 -24.246 1.00 . A A . 5 HIS H 1 1
7 15296 1 1 5 HIS HA H -21.999 22.082 -22.509 1.00 . A A . 5 HIS HA 1 1
7 15297 1 1 5 HIS HB2 H -24.686 22.178 -22.329 1.00 . A A . 5 HIS HB2 1 1
7 15298 1 1 5 HIS HB3 H -24.507 20.666 -23.213 1.00 . A A . 5 HIS HB3 1 1
7 15299 1 1 5 HIS HD1 H -24.432 18.720 -21.709 1.00 . A A . 5 HIS HD1 1 1
7 15300 1 1 5 HIS HD2 H -22.786 22.094 -19.928 1.00 . A A . 5 HIS HD2 1 1
7 15301 1 1 5 HIS HE1 H -23.739 17.993 -19.403 1.00 . A A . 5 HIS HE1 1 1
7 15302 1 1 5 HIS HE2 H -22.824 20.073 -18.316 1.00 . A A . 5 HIS HE2 1 1
7 15303 1 1 5 HIS N N -23.069 23.199 -23.875 1.00 . A A . 5 HIS N 1 1
7 15304 1 1 5 HIS ND1 N -24.009 19.321 -21.061 1.00 . A A . 5 HIS ND1 1 1
7 15305 1 1 5 HIS NE2 N -23.106 20.031 -19.254 1.00 . A A . 5 HIS NE2 1 1
7 15306 1 1 5 HIS O O -23.040 20.200 -24.903 1.00 . A A . 5 HIS O 1 1
7 15307 1 1 6 HIS C C -19.176 19.183 -24.748 1.00 . A A . 6 HIS C 1 1
7 15308 1 1 6 HIS CA C -20.325 19.950 -25.397 1.00 . A A . 6 HIS CA 1 1
7 15309 1 1 6 HIS CB C -19.817 20.717 -26.618 1.00 . A A . 6 HIS CB 1 1
7 15310 1 1 6 HIS CD2 C -21.938 20.233 -28.033 1.00 . A A . 6 HIS CD2 1 1
7 15311 1 1 6 HIS CE1 C -21.964 22.082 -29.211 1.00 . A A . 6 HIS CE1 1 1
7 15312 1 1 6 HIS CG C -20.877 20.981 -27.641 1.00 . A A . 6 HIS CG 1 1
7 15313 1 1 6 HIS H H -20.369 21.460 -23.914 1.00 . A A . 6 HIS H 1 1
7 15314 1 1 6 HIS HA H -21.079 19.244 -25.712 1.00 . A A . 6 HIS HA 1 1
7 15315 1 1 6 HIS HB2 H -19.422 21.669 -26.298 1.00 . A A . 6 HIS HB2 1 1
7 15316 1 1 6 HIS HB3 H -19.032 20.146 -27.092 1.00 . A A . 6 HIS HB3 1 1
7 15317 1 1 6 HIS HD1 H -20.286 22.875 -28.351 1.00 . A A . 6 HIS HD1 1 1
7 15318 1 1 6 HIS HD2 H -22.214 19.261 -27.647 1.00 . A A . 6 HIS HD2 1 1
7 15319 1 1 6 HIS HE1 H -22.249 22.844 -29.920 1.00 . A A . 6 HIS HE1 1 1
7 15320 1 1 6 HIS HE2 H -23.450 20.688 -29.417 1.00 . A A . 6 HIS HE2 1 1
7 15321 1 1 6 HIS N N -20.940 20.865 -24.444 1.00 . A A . 6 HIS N 1 1
7 15322 1 1 6 HIS ND1 N -20.922 22.131 -28.400 1.00 . A A . 6 HIS ND1 1 1
7 15323 1 1 6 HIS NE2 N -22.596 20.941 -29.008 1.00 . A A . 6 HIS NE2 1 1
7 15324 1 1 6 HIS O O -19.158 17.952 -24.752 1.00 . A A . 6 HIS O 1 1
7 15325 1 1 7 HIS C C -16.462 20.252 -22.509 1.00 . A A . 7 HIS C 1 1
7 15326 1 1 7 HIS CA C -17.064 19.309 -23.544 1.00 . A A . 7 HIS CA 1 1
7 15327 1 1 7 HIS CB C -16.006 18.932 -24.583 1.00 . A A . 7 HIS CB 1 1
7 15328 1 1 7 HIS CD2 C -13.715 18.043 -23.752 1.00 . A A . 7 HIS CD2 1 1
7 15329 1 1 7 HIS CE1 C -14.273 15.941 -23.466 1.00 . A A . 7 HIS CE1 1 1
7 15330 1 1 7 HIS CG C -15.022 17.918 -24.091 1.00 . A A . 7 HIS CG 1 1
7 15331 1 1 7 HIS H H -18.289 20.896 -24.225 1.00 . A A . 7 HIS H 1 1
7 15332 1 1 7 HIS HA H -17.401 18.413 -23.044 1.00 . A A . 7 HIS HA 1 1
7 15333 1 1 7 HIS HB2 H -16.497 18.523 -25.454 1.00 . A A . 7 HIS HB2 1 1
7 15334 1 1 7 HIS HB3 H -15.459 19.818 -24.866 1.00 . A A . 7 HIS HB3 1 1
7 15335 1 1 7 HIS HD1 H -16.215 16.181 -24.061 1.00 . A A . 7 HIS HD1 1 1
7 15336 1 1 7 HIS HD2 H -13.131 18.951 -23.778 1.00 . A A . 7 HIS HD2 1 1
7 15337 1 1 7 HIS HE1 H -14.225 14.888 -23.230 1.00 . A A . 7 HIS HE1 1 1
7 15338 1 1 7 HIS HE2 H -12.395 16.601 -22.984 1.00 . A A . 7 HIS HE2 1 1
7 15339 1 1 7 HIS N N -18.217 19.920 -24.195 1.00 . A A . 7 HIS N 1 1
7 15340 1 1 7 HIS ND1 N -15.339 16.589 -23.902 1.00 . A A . 7 HIS ND1 1 1
7 15341 1 1 7 HIS NE2 N -13.276 16.800 -23.366 1.00 . A A . 7 HIS NE2 1 1
7 15342 1 1 7 HIS O O -15.548 21.019 -22.808 1.00 . A A . 7 HIS O 1 1
7 15343 1 1 8 HIS C C -15.176 20.509 -19.649 1.00 . A A . 8 HIS C 1 1
7 15344 1 1 8 HIS CA C -16.495 21.038 -20.204 1.00 . A A . 8 HIS CA 1 1
7 15345 1 1 8 HIS CB C -17.537 21.125 -19.088 1.00 . A A . 8 HIS CB 1 1
7 15346 1 1 8 HIS CD2 C -19.186 22.365 -20.662 1.00 . A A . 8 HIS CD2 1 1
7 15347 1 1 8 HIS CE1 C -20.613 23.057 -19.148 1.00 . A A . 8 HIS CE1 1 1
7 15348 1 1 8 HIS CG C -18.745 21.930 -19.457 1.00 . A A . 8 HIS CG 1 1
7 15349 1 1 8 HIS H H -17.710 19.558 -21.107 1.00 . A A . 8 HIS H 1 1
7 15350 1 1 8 HIS HA H -16.331 22.026 -20.608 1.00 . A A . 8 HIS HA 1 1
7 15351 1 1 8 HIS HB2 H -17.867 20.129 -18.836 1.00 . A A . 8 HIS HB2 1 1
7 15352 1 1 8 HIS HB3 H -17.086 21.580 -18.219 1.00 . A A . 8 HIS HB3 1 1
7 15353 1 1 8 HIS HD1 H -19.621 22.226 -17.564 1.00 . A A . 8 HIS HD1 1 1
7 15354 1 1 8 HIS HD2 H -18.710 22.195 -21.618 1.00 . A A . 8 HIS HD2 1 1
7 15355 1 1 8 HIS HE1 H -21.464 23.527 -18.677 1.00 . A A . 8 HIS HE1 1 1
7 15356 1 1 8 HIS HE2 H -20.936 23.419 -21.139 1.00 . A A . 8 HIS HE2 1 1
7 15357 1 1 8 HIS N N -16.982 20.190 -21.287 1.00 . A A . 8 HIS N 1 1
7 15358 1 1 8 HIS ND1 N -19.662 22.381 -18.530 1.00 . A A . 8 HIS ND1 1 1
7 15359 1 1 8 HIS NE2 N -20.347 23.062 -20.441 1.00 . A A . 8 HIS NE2 1 1
7 15360 1 1 8 HIS O O -15.125 19.989 -18.535 1.00 . A A . 8 HIS O 1 1
7 15361 1 1 9 HIS C C -12.776 18.672 -19.825 1.00 . A A . 9 HIS C 1 1
7 15362 1 1 9 HIS CA C -12.790 20.185 -20.027 1.00 . A A . 9 HIS CA 1 1
7 15363 1 1 9 HIS CB C -12.349 20.892 -18.742 1.00 . A A . 9 HIS CB 1 1
7 15364 1 1 9 HIS CD2 C -11.597 23.280 -18.063 1.00 . A A . 9 HIS CD2 1 1
7 15365 1 1 9 HIS CE1 C -11.902 24.274 -19.994 1.00 . A A . 9 HIS CE1 1 1
7 15366 1 1 9 HIS CG C -12.059 22.349 -18.932 1.00 . A A . 9 HIS CG 1 1
7 15367 1 1 9 HIS H H -14.220 21.072 -21.312 1.00 . A A . 9 HIS H 1 1
7 15368 1 1 9 HIS HA H -12.097 20.434 -20.817 1.00 . A A . 9 HIS HA 1 1
7 15369 1 1 9 HIS HB2 H -13.131 20.803 -18.004 1.00 . A A . 9 HIS HB2 1 1
7 15370 1 1 9 HIS HB3 H -11.453 20.418 -18.369 1.00 . A A . 9 HIS HB3 1 1
7 15371 1 1 9 HIS HD1 H -12.566 22.598 -20.962 1.00 . A A . 9 HIS HD1 1 1
7 15372 1 1 9 HIS HD2 H -11.346 23.118 -17.025 1.00 . A A . 9 HIS HD2 1 1
7 15373 1 1 9 HIS HE1 H -11.940 25.025 -20.768 1.00 . A A . 9 HIS HE1 1 1
7 15374 1 1 9 HIS HE2 H -11.288 25.336 -18.354 1.00 . A A . 9 HIS HE2 1 1
7 15375 1 1 9 HIS N N -14.113 20.647 -20.435 1.00 . A A . 9 HIS N 1 1
7 15376 1 1 9 HIS ND1 N -12.240 23.004 -20.132 1.00 . A A . 9 HIS ND1 1 1
7 15377 1 1 9 HIS NE2 N -11.509 24.467 -18.749 1.00 . A A . 9 HIS NE2 1 1
7 15378 1 1 9 HIS O O -12.330 17.925 -20.695 1.00 . A A . 9 HIS O 1 1
7 15379 1 1 10 HIS C C -13.993 16.560 -17.017 1.00 . A A . 10 HIS C 1 1
7 15380 1 1 10 HIS CA C -13.311 16.801 -18.361 1.00 . A A . 10 HIS CA 1 1
7 15381 1 1 10 HIS CB C -11.895 16.220 -18.339 1.00 . A A . 10 HIS CB 1 1
7 15382 1 1 10 HIS CD2 C -9.565 17.055 -17.567 1.00 . A A . 10 HIS CD2 1 1
7 15383 1 1 10 HIS CE1 C -10.227 18.583 -16.141 1.00 . A A . 10 HIS CE1 1 1
7 15384 1 1 10 HIS CG C -10.918 17.051 -17.567 1.00 . A A . 10 HIS CG 1 1
7 15385 1 1 10 HIS H H -13.610 18.869 -18.017 1.00 . A A . 10 HIS H 1 1
7 15386 1 1 10 HIS HA H -13.881 16.310 -19.135 1.00 . A A . 10 HIS HA 1 1
7 15387 1 1 10 HIS HB2 H -11.924 15.239 -17.890 1.00 . A A . 10 HIS HB2 1 1
7 15388 1 1 10 HIS HB3 H -11.534 16.136 -19.353 1.00 . A A . 10 HIS HB3 1 1
7 15389 1 1 10 HIS HD1 H -12.226 18.257 -16.438 1.00 . A A . 10 HIS HD1 1 1
7 15390 1 1 10 HIS HD2 H -8.921 16.421 -18.160 1.00 . A A . 10 HIS HD2 1 1
7 15391 1 1 10 HIS HE1 H -10.222 19.372 -15.404 1.00 . A A . 10 HIS HE1 1 1
7 15392 1 1 10 HIS HE2 H -8.237 18.304 -16.527 1.00 . A A . 10 HIS HE2 1 1
7 15393 1 1 10 HIS N N -13.268 18.226 -18.672 1.00 . A A . 10 HIS N 1 1
7 15394 1 1 10 HIS ND1 N -11.302 18.019 -16.663 1.00 . A A . 10 HIS ND1 1 1
7 15395 1 1 10 HIS NE2 N -9.161 18.016 -16.673 1.00 . A A . 10 HIS NE2 1 1
7 15396 1 1 10 HIS O O -14.329 17.503 -16.302 1.00 . A A . 10 HIS O 1 1
7 15397 1 1 11 SER C C -14.862 13.409 -15.249 1.00 . A A . 11 SER C 1 1
7 15398 1 1 11 SER CA C -14.836 14.923 -15.426 1.00 . A A . 11 SER CA 1 1
7 15399 1 1 11 SER CB C -16.261 15.478 -15.376 1.00 . A A . 11 SER CB 1 1
7 15400 1 1 11 SER H H -13.904 14.582 -17.296 1.00 . A A . 11 SER H 1 1
7 15401 1 1 11 SER HA H -14.262 15.359 -14.622 1.00 . A A . 11 SER HA 1 1
7 15402 1 1 11 SER HB2 H -16.649 15.558 -16.381 1.00 . A A . 11 SER HB2 1 1
7 15403 1 1 11 SER HB3 H -16.886 14.808 -14.802 1.00 . A A . 11 SER HB3 1 1
7 15404 1 1 11 SER HG H -15.709 17.353 -15.253 1.00 . A A . 11 SER HG 1 1
7 15405 1 1 11 SER N N -14.195 15.289 -16.684 1.00 . A A . 11 SER N 1 1
7 15406 1 1 11 SER O O -14.929 12.660 -16.224 1.00 . A A . 11 SER O 1 1
7 15407 1 1 11 SER OG O -16.290 16.759 -14.773 1.00 . A A . 11 SER OG 1 1
7 15408 1 1 12 SER C C -16.218 11.088 -13.270 1.00 . A A . 12 SER C 1 1
7 15409 1 1 12 SER CA C -14.823 11.537 -13.693 1.00 . A A . 12 SER CA 1 1
7 15410 1 1 12 SER CB C -13.816 11.219 -12.587 1.00 . A A . 12 SER CB 1 1
7 15411 1 1 12 SER H H -14.754 13.609 -13.263 1.00 . A A . 12 SER H 1 1
7 15412 1 1 12 SER HA H -14.542 11.003 -14.588 1.00 . A A . 12 SER HA 1 1
7 15413 1 1 12 SER HB2 H -13.061 11.992 -12.557 1.00 . A A . 12 SER HB2 1 1
7 15414 1 1 12 SER HB3 H -14.328 11.180 -11.636 1.00 . A A . 12 SER HB3 1 1
7 15415 1 1 12 SER HG H -12.239 10.109 -12.933 1.00 . A A . 12 SER HG 1 1
7 15416 1 1 12 SER N N -14.806 12.963 -13.998 1.00 . A A . 12 SER N 1 1
7 15417 1 1 12 SER O O -16.884 10.339 -13.986 1.00 . A A . 12 SER O 1 1
7 15418 1 1 12 SER OG O -13.181 9.973 -12.816 1.00 . A A . 12 SER OG 1 1
7 15419 1 1 13 GLY C C -18.063 9.714 -11.244 1.00 . A A . 13 GLY C 1 1
7 15420 1 1 13 GLY CA C -17.967 11.182 -11.605 1.00 . A A . 13 GLY CA 1 1
7 15421 1 1 13 GLY H H -16.080 12.142 -11.574 1.00 . A A . 13 GLY H 1 1
7 15422 1 1 13 GLY HA2 H -18.185 11.772 -10.727 1.00 . A A . 13 GLY HA2 1 1
7 15423 1 1 13 GLY HA3 H -18.703 11.404 -12.363 1.00 . A A . 13 GLY HA3 1 1
7 15424 1 1 13 GLY N N -16.655 11.549 -12.102 1.00 . A A . 13 GLY N 1 1
7 15425 1 1 13 GLY O O -18.068 9.356 -10.066 1.00 . A A . 13 GLY O 1 1
7 15426 1 1 14 LEU C C -19.492 7.073 -11.254 1.00 . A A . 14 LEU C 1 1
7 15427 1 1 14 LEU CA C -18.235 7.421 -12.045 1.00 . A A . 14 LEU CA 1 1
7 15428 1 1 14 LEU CB C -16.995 6.911 -11.307 1.00 . A A . 14 LEU CB 1 1
7 15429 1 1 14 LEU CD1 C -14.505 6.662 -11.442 1.00 . A A . 14 LEU CD1 1 1
7 15430 1 1 14 LEU CD2 C -15.985 5.132 -12.755 1.00 . A A . 14 LEU CD2 1 1
7 15431 1 1 14 LEU CG C -15.815 6.541 -12.206 1.00 . A A . 14 LEU CG 1 1
7 15432 1 1 14 LEU H H -18.129 9.207 -13.177 1.00 . A A . 14 LEU H 1 1
7 15433 1 1 14 LEU HA H -18.288 6.944 -13.013 1.00 . A A . 14 LEU HA 1 1
7 15434 1 1 14 LEU HB2 H -16.671 7.678 -10.619 1.00 . A A . 14 LEU HB2 1 1
7 15435 1 1 14 LEU HB3 H -17.275 6.036 -10.740 1.00 . A A . 14 LEU HB3 1 1
7 15436 1 1 14 LEU HD11 H -14.147 7.679 -11.500 1.00 . A A . 14 LEU HD11 1 1
7 15437 1 1 14 LEU HD12 H -13.772 5.997 -11.877 1.00 . A A . 14 LEU HD12 1 1
7 15438 1 1 14 LEU HD13 H -14.665 6.395 -10.409 1.00 . A A . 14 LEU HD13 1 1
7 15439 1 1 14 LEU HD21 H -16.936 5.055 -13.259 1.00 . A A . 14 LEU HD21 1 1
7 15440 1 1 14 LEU HD22 H -15.951 4.422 -11.941 1.00 . A A . 14 LEU HD22 1 1
7 15441 1 1 14 LEU HD23 H -15.188 4.919 -13.452 1.00 . A A . 14 LEU HD23 1 1
7 15442 1 1 14 LEU HG H -15.778 7.224 -13.042 1.00 . A A . 14 LEU HG 1 1
7 15443 1 1 14 LEU N N -18.139 8.861 -12.261 1.00 . A A . 14 LEU N 1 1
7 15444 1 1 14 LEU O O -19.521 7.199 -10.030 1.00 . A A . 14 LEU O 1 1
7 15445 1 1 15 VAL C C -22.260 4.893 -11.796 1.00 . A A . 15 VAL C 1 1
7 15446 1 1 15 VAL CA C -21.787 6.266 -11.327 1.00 . A A . 15 VAL CA 1 1
7 15447 1 1 15 VAL CB C -22.887 7.302 -11.619 1.00 . A A . 15 VAL CB 1 1
7 15448 1 1 15 VAL CG1 C -22.656 8.570 -10.811 1.00 . A A . 15 VAL CG1 1 1
7 15449 1 1 15 VAL CG2 C -22.946 7.612 -13.107 1.00 . A A . 15 VAL CG2 1 1
7 15450 1 1 15 VAL H H -20.442 6.554 -12.936 1.00 . A A . 15 VAL H 1 1
7 15451 1 1 15 VAL HA H -21.625 6.233 -10.259 1.00 . A A . 15 VAL HA 1 1
7 15452 1 1 15 VAL HB H -23.837 6.882 -11.322 1.00 . A A . 15 VAL HB 1 1
7 15453 1 1 15 VAL HG11 H -22.166 8.319 -9.882 1.00 . A A . 15 VAL HG11 1 1
7 15454 1 1 15 VAL HG12 H -23.605 9.041 -10.602 1.00 . A A . 15 VAL HG12 1 1
7 15455 1 1 15 VAL HG13 H -22.033 9.248 -11.376 1.00 . A A . 15 VAL HG13 1 1
7 15456 1 1 15 VAL HG21 H -23.975 7.760 -13.403 1.00 . A A . 15 VAL HG21 1 1
7 15457 1 1 15 VAL HG22 H -22.526 6.786 -13.664 1.00 . A A . 15 VAL HG22 1 1
7 15458 1 1 15 VAL HG23 H -22.380 8.508 -13.311 1.00 . A A . 15 VAL HG23 1 1
7 15459 1 1 15 VAL N N -20.527 6.633 -11.962 1.00 . A A . 15 VAL N 1 1
7 15460 1 1 15 VAL O O -23.011 4.783 -12.765 1.00 . A A . 15 VAL O 1 1
7 15461 1 1 16 PRO C C -23.717 2.284 -11.588 1.00 . A A . 16 PRO C 1 1
7 15462 1 1 16 PRO CA C -22.206 2.449 -11.464 1.00 . A A . 16 PRO CA 1 1
7 15463 1 1 16 PRO CB C -21.671 1.618 -10.297 1.00 . A A . 16 PRO CB 1 1
7 15464 1 1 16 PRO CD C -20.923 3.860 -9.944 1.00 . A A . 16 PRO CD 1 1
7 15465 1 1 16 PRO CG C -20.542 2.419 -9.747 1.00 . A A . 16 PRO CG 1 1
7 15466 1 1 16 PRO HA H -21.736 2.130 -12.383 1.00 . A A . 16 PRO HA 1 1
7 15467 1 1 16 PRO HB2 H -22.453 1.479 -9.562 1.00 . A A . 16 PRO HB2 1 1
7 15468 1 1 16 PRO HB3 H -21.335 0.657 -10.658 1.00 . A A . 16 PRO HB3 1 1
7 15469 1 1 16 PRO HD2 H -21.440 4.236 -9.073 1.00 . A A . 16 PRO HD2 1 1
7 15470 1 1 16 PRO HD3 H -20.048 4.457 -10.152 1.00 . A A . 16 PRO HD3 1 1
7 15471 1 1 16 PRO HG2 H -20.416 2.203 -8.697 1.00 . A A . 16 PRO HG2 1 1
7 15472 1 1 16 PRO HG3 H -19.635 2.194 -10.290 1.00 . A A . 16 PRO HG3 1 1
7 15473 1 1 16 PRO N N -21.823 3.820 -11.111 1.00 . A A . 16 PRO N 1 1
7 15474 1 1 16 PRO O O -24.230 1.939 -12.653 1.00 . A A . 16 PRO O 1 1
7 15475 1 1 17 ARG C C -26.451 2.867 -9.139 1.00 . A A . 17 ARG C 1 1
7 15476 1 1 17 ARG CA C -25.879 2.409 -10.477 1.00 . A A . 17 ARG CA 1 1
7 15477 1 1 17 ARG CB C -26.294 0.962 -10.755 1.00 . A A . 17 ARG CB 1 1
7 15478 1 1 17 ARG CD C -27.505 -0.361 -12.513 1.00 . A A . 17 ARG CD 1 1
7 15479 1 1 17 ARG CG C -27.561 0.843 -11.584 1.00 . A A . 17 ARG CG 1 1
7 15480 1 1 17 ARG CZ C -29.689 -0.372 -13.655 1.00 . A A . 17 ARG CZ 1 1
7 15481 1 1 17 ARG H H -23.961 2.802 -9.672 1.00 . A A . 17 ARG H 1 1
7 15482 1 1 17 ARG HA H -26.272 3.044 -11.257 1.00 . A A . 17 ARG HA 1 1
7 15483 1 1 17 ARG HB2 H -25.494 0.466 -11.283 1.00 . A A . 17 ARG HB2 1 1
7 15484 1 1 17 ARG HB3 H -26.458 0.461 -9.812 1.00 . A A . 17 ARG HB3 1 1
7 15485 1 1 17 ARG HD2 H -26.489 -0.494 -12.849 1.00 . A A . 17 ARG HD2 1 1
7 15486 1 1 17 ARG HD3 H -27.821 -1.236 -11.965 1.00 . A A . 17 ARG HD3 1 1
7 15487 1 1 17 ARG HE H -27.946 0.065 -14.523 1.00 . A A . 17 ARG HE 1 1
7 15488 1 1 17 ARG HG2 H -28.406 0.734 -10.922 1.00 . A A . 17 ARG HG2 1 1
7 15489 1 1 17 ARG HG3 H -27.678 1.738 -12.177 1.00 . A A . 17 ARG HG3 1 1
7 15490 1 1 17 ARG HH11 H -29.768 -0.854 -11.692 1.00 . A A . 17 ARG HH11 1 1
7 15491 1 1 17 ARG HH12 H -31.290 -0.854 -12.519 1.00 . A A . 17 ARG HH12 1 1
7 15492 1 1 17 ARG HH21 H -29.946 0.066 -15.612 1.00 . A A . 17 ARG HH21 1 1
7 15493 1 1 17 ARG HH22 H -31.391 -0.332 -14.745 1.00 . A A . 17 ARG HH22 1 1
7 15494 1 1 17 ARG N N -24.426 2.531 -10.491 1.00 . A A . 17 ARG N 1 1
7 15495 1 1 17 ARG NE N -28.370 -0.193 -13.679 1.00 . A A . 17 ARG NE 1 1
7 15496 1 1 17 ARG NH1 N -30.298 -0.722 -12.530 1.00 . A A . 17 ARG NH1 1 1
7 15497 1 1 17 ARG NH2 N -30.400 -0.198 -14.761 1.00 . A A . 17 ARG NH2 1 1
7 15498 1 1 17 ARG O O -27.136 3.886 -9.061 1.00 . A A . 17 ARG O 1 1
7 15499 1 1 18 GLY C C -25.895 1.747 -5.661 1.00 . A A . 18 GLY C 1 1
7 15500 1 1 18 GLY CA C -26.657 2.451 -6.767 1.00 . A A . 18 GLY CA 1 1
7 15501 1 1 18 GLY H H -25.612 1.305 -8.209 1.00 . A A . 18 GLY H 1 1
7 15502 1 1 18 GLY HA2 H -26.569 3.518 -6.628 1.00 . A A . 18 GLY HA2 1 1
7 15503 1 1 18 GLY HA3 H -27.699 2.175 -6.701 1.00 . A A . 18 GLY HA3 1 1
7 15504 1 1 18 GLY N N -26.164 2.106 -8.087 1.00 . A A . 18 GLY N 1 1
7 15505 1 1 18 GLY O O -24.664 1.740 -5.655 1.00 . A A . 18 GLY O 1 1
7 15506 1 1 19 SER C C -26.112 -1.064 -3.801 1.00 . A A . 19 SER C 1 1
7 15507 1 1 19 SER CA C -26.012 0.446 -3.608 1.00 . A A . 19 SER CA 1 1
7 15508 1 1 19 SER CB C -26.680 0.848 -2.292 1.00 . A A . 19 SER CB 1 1
7 15509 1 1 19 SER H H -27.605 1.196 -4.784 1.00 . A A . 19 SER H 1 1
7 15510 1 1 19 SER HA H -24.970 0.725 -3.572 1.00 . A A . 19 SER HA 1 1
7 15511 1 1 19 SER HB2 H -27.751 0.745 -2.386 1.00 . A A . 19 SER HB2 1 1
7 15512 1 1 19 SER HB3 H -26.325 0.204 -1.499 1.00 . A A . 19 SER HB3 1 1
7 15513 1 1 19 SER HG H -25.616 2.214 -1.374 1.00 . A A . 19 SER HG 1 1
7 15514 1 1 19 SER N N -26.628 1.155 -4.725 1.00 . A A . 19 SER N 1 1
7 15515 1 1 19 SER O O -27.002 -1.713 -3.251 1.00 . A A . 19 SER O 1 1
7 15516 1 1 19 SER OG O -26.380 2.192 -1.956 1.00 . A A . 19 SER OG 1 1
7 15517 1 1 20 HIS C C -23.854 -3.471 -5.486 1.00 . A A . 20 HIS C 1 1
7 15518 1 1 20 HIS CA C -25.176 -3.049 -4.852 1.00 . A A . 20 HIS CA 1 1
7 15519 1 1 20 HIS CB C -26.340 -3.433 -5.768 1.00 . A A . 20 HIS CB 1 1
7 15520 1 1 20 HIS CD2 C -26.749 -5.765 -4.710 1.00 . A A . 20 HIS CD2 1 1
7 15521 1 1 20 HIS CE1 C -27.198 -6.876 -6.547 1.00 . A A . 20 HIS CE1 1 1
7 15522 1 1 20 HIS CG C -26.665 -4.894 -5.744 1.00 . A A . 20 HIS CG 1 1
7 15523 1 1 20 HIS H H -24.508 -1.046 -4.996 1.00 . A A . 20 HIS H 1 1
7 15524 1 1 20 HIS HA H -25.289 -3.562 -3.909 1.00 . A A . 20 HIS HA 1 1
7 15525 1 1 20 HIS HB2 H -27.221 -2.890 -5.464 1.00 . A A . 20 HIS HB2 1 1
7 15526 1 1 20 HIS HB3 H -26.091 -3.164 -6.786 1.00 . A A . 20 HIS HB3 1 1
7 15527 1 1 20 HIS HD1 H -26.970 -5.270 -7.795 1.00 . A A . 20 HIS HD1 1 1
7 15528 1 1 20 HIS HD2 H -26.586 -5.539 -3.666 1.00 . A A . 20 HIS HD2 1 1
7 15529 1 1 20 HIS HE1 H -27.450 -7.673 -7.230 1.00 . A A . 20 HIS HE1 1 1
7 15530 1 1 20 HIS HE2 H -27.297 -7.792 -4.718 1.00 . A A . 20 HIS HE2 1 1
7 15531 1 1 20 HIS N N -25.192 -1.616 -4.586 1.00 . A A . 20 HIS N 1 1
7 15532 1 1 20 HIS ND1 N -26.951 -5.621 -6.880 1.00 . A A . 20 HIS ND1 1 1
7 15533 1 1 20 HIS NE2 N -27.080 -6.990 -5.236 1.00 . A A . 20 HIS NE2 1 1
7 15534 1 1 20 HIS O O -23.810 -4.392 -6.302 1.00 . A A . 20 HIS O 1 1
7 15535 1 1 21 MET C C -20.452 -3.310 -4.507 1.00 . A A . 21 MET C 1 1
7 15536 1 1 21 MET CA C -21.454 -3.093 -5.636 1.00 . A A . 21 MET CA 1 1
7 15537 1 1 21 MET CB C -20.976 -1.961 -6.548 1.00 . A A . 21 MET CB 1 1
7 15538 1 1 21 MET CE C -23.445 -0.317 -8.128 1.00 . A A . 21 MET CE 1 1
7 15539 1 1 21 MET CG C -21.367 -2.146 -8.005 1.00 . A A . 21 MET CG 1 1
7 15540 1 1 21 MET H H -22.876 -2.066 -4.452 1.00 . A A . 21 MET H 1 1
7 15541 1 1 21 MET HA H -21.529 -4.001 -6.215 1.00 . A A . 21 MET HA 1 1
7 15542 1 1 21 MET HB2 H -21.399 -1.030 -6.199 1.00 . A A . 21 MET HB2 1 1
7 15543 1 1 21 MET HB3 H -19.898 -1.899 -6.491 1.00 . A A . 21 MET HB3 1 1
7 15544 1 1 21 MET HE1 H -22.530 0.181 -7.843 1.00 . A A . 21 MET HE1 1 1
7 15545 1 1 21 MET HE2 H -24.202 -0.133 -7.380 1.00 . A A . 21 MET HE2 1 1
7 15546 1 1 21 MET HE3 H -23.782 0.064 -9.080 1.00 . A A . 21 MET HE3 1 1
7 15547 1 1 21 MET HG2 H -20.905 -1.365 -8.589 1.00 . A A . 21 MET HG2 1 1
7 15548 1 1 21 MET HG3 H -21.005 -3.107 -8.340 1.00 . A A . 21 MET HG3 1 1
7 15549 1 1 21 MET N N -22.778 -2.790 -5.106 1.00 . A A . 21 MET N 1 1
7 15550 1 1 21 MET O O -20.050 -4.439 -4.229 1.00 . A A . 21 MET O 1 1
7 15551 1 1 21 MET SD S -23.151 -2.079 -8.258 1.00 . A A . 21 MET SD 1 1
7 15552 1 1 22 ALA C C -18.925 -0.932 -2.093 1.00 . A A . 22 ALA C 1 1
7 15553 1 1 22 ALA CA C -19.096 -2.292 -2.761 1.00 . A A . 22 ALA CA 1 1
7 15554 1 1 22 ALA CB C -17.757 -2.812 -3.260 1.00 . A A . 22 ALA CB 1 1
7 15555 1 1 22 ALA H H -20.408 -1.347 -4.128 1.00 . A A . 22 ALA H 1 1
7 15556 1 1 22 ALA HA H -19.479 -2.993 -2.033 1.00 . A A . 22 ALA HA 1 1
7 15557 1 1 22 ALA HB1 H -16.962 -2.391 -2.663 1.00 . A A . 22 ALA HB1 1 1
7 15558 1 1 22 ALA HB2 H -17.621 -2.525 -4.293 1.00 . A A . 22 ALA HB2 1 1
7 15559 1 1 22 ALA HB3 H -17.736 -3.890 -3.181 1.00 . A A . 22 ALA HB3 1 1
7 15560 1 1 22 ALA N N -20.052 -2.220 -3.860 1.00 . A A . 22 ALA N 1 1
7 15561 1 1 22 ALA O O -17.817 -0.399 -2.016 1.00 . A A . 22 ALA O 1 1
7 15562 1 1 23 SER C C -19.493 2.009 -1.895 1.00 . A A . 23 SER C 1 1
7 15563 1 1 23 SER CA C -20.004 0.927 -0.949 1.00 . A A . 23 SER CA 1 1
7 15564 1 1 23 SER CB C -19.123 0.868 0.300 1.00 . A A . 23 SER CB 1 1
7 15565 1 1 23 SER H H -20.884 -0.844 -1.702 1.00 . A A . 23 SER H 1 1
7 15566 1 1 23 SER HA H -21.014 1.171 -0.656 1.00 . A A . 23 SER HA 1 1
7 15567 1 1 23 SER HB2 H -19.560 0.186 1.014 1.00 . A A . 23 SER HB2 1 1
7 15568 1 1 23 SER HB3 H -18.137 0.520 0.028 1.00 . A A . 23 SER HB3 1 1
7 15569 1 1 23 SER HG H -18.460 2.080 1.691 1.00 . A A . 23 SER HG 1 1
7 15570 1 1 23 SER N N -20.031 -0.371 -1.611 1.00 . A A . 23 SER N 1 1
7 15571 1 1 23 SER O O -18.842 2.964 -1.469 1.00 . A A . 23 SER O 1 1
7 15572 1 1 23 SER OG O -19.006 2.145 0.904 1.00 . A A . 23 SER OG 1 1
7 15573 1 1 24 ASP C C -17.839 2.929 -4.222 1.00 . A A . 24 ASP C 1 1
7 15574 1 1 24 ASP CA C -19.361 2.818 -4.187 1.00 . A A . 24 ASP CA 1 1
7 15575 1 1 24 ASP CB C -19.977 4.189 -3.904 1.00 . A A . 24 ASP CB 1 1
7 15576 1 1 24 ASP CG C -21.336 4.358 -4.557 1.00 . A A . 24 ASP CG 1 1
7 15577 1 1 24 ASP H H -20.313 1.072 -3.458 1.00 . A A . 24 ASP H 1 1
7 15578 1 1 24 ASP HA H -19.708 2.469 -5.149 1.00 . A A . 24 ASP HA 1 1
7 15579 1 1 24 ASP HB2 H -20.093 4.313 -2.838 1.00 . A A . 24 ASP HB2 1 1
7 15580 1 1 24 ASP HB3 H -19.318 4.958 -4.283 1.00 . A A . 24 ASP HB3 1 1
7 15581 1 1 24 ASP N N -19.792 1.854 -3.180 1.00 . A A . 24 ASP N 1 1
7 15582 1 1 24 ASP O O -17.158 2.534 -3.274 1.00 . A A . 24 ASP O 1 1
7 15583 1 1 24 ASP OD1 O -22.340 3.924 -3.956 1.00 . A A . 24 ASP OD1 1 1
7 15584 1 1 24 ASP OD2 O -21.394 4.925 -5.668 1.00 . A A . 24 ASP OD2 1 1
7 15585 1 1 25 PRO C C -15.265 4.682 -4.528 1.00 . A A . 25 PRO C 1 1
7 15586 1 1 25 PRO CA C -15.833 3.628 -5.473 1.00 . A A . 25 PRO CA 1 1
7 15587 1 1 25 PRO CB C -15.675 4.074 -6.929 1.00 . A A . 25 PRO CB 1 1
7 15588 1 1 25 PRO CD C -18.023 3.963 -6.495 1.00 . A A . 25 PRO CD 1 1
7 15589 1 1 25 PRO CG C -16.975 4.708 -7.278 1.00 . A A . 25 PRO CG 1 1
7 15590 1 1 25 PRO HA H -15.314 2.694 -5.320 1.00 . A A . 25 PRO HA 1 1
7 15591 1 1 25 PRO HB2 H -14.857 4.776 -7.006 1.00 . A A . 25 PRO HB2 1 1
7 15592 1 1 25 PRO HB3 H -15.478 3.213 -7.551 1.00 . A A . 25 PRO HB3 1 1
7 15593 1 1 25 PRO HD2 H -18.818 4.631 -6.198 1.00 . A A . 25 PRO HD2 1 1
7 15594 1 1 25 PRO HD3 H -18.415 3.143 -7.078 1.00 . A A . 25 PRO HD3 1 1
7 15595 1 1 25 PRO HG2 H -16.965 5.750 -6.991 1.00 . A A . 25 PRO HG2 1 1
7 15596 1 1 25 PRO HG3 H -17.160 4.611 -8.337 1.00 . A A . 25 PRO HG3 1 1
7 15597 1 1 25 PRO N N -17.283 3.469 -5.319 1.00 . A A . 25 PRO N 1 1
7 15598 1 1 25 PRO O O -14.252 4.454 -3.867 1.00 . A A . 25 PRO O 1 1
7 15599 1 1 26 ASN C C -14.106 7.433 -4.019 1.00 . A A . 26 ASN C 1 1
7 15600 1 1 26 ASN CA C -15.488 6.929 -3.609 1.00 . A A . 26 ASN CA 1 1
7 15601 1 1 26 ASN CB C -15.472 6.481 -2.146 1.00 . A A . 26 ASN CB 1 1
7 15602 1 1 26 ASN CG C -16.865 6.245 -1.598 1.00 . A A . 26 ASN CG 1 1
7 15603 1 1 26 ASN H H -16.724 5.955 -5.024 1.00 . A A . 26 ASN H 1 1
7 15604 1 1 26 ASN HA H -16.197 7.737 -3.719 1.00 . A A . 26 ASN HA 1 1
7 15605 1 1 26 ASN HB2 H -14.913 5.561 -2.062 1.00 . A A . 26 ASN HB2 1 1
7 15606 1 1 26 ASN HB3 H -14.994 7.243 -1.548 1.00 . A A . 26 ASN HB3 1 1
7 15607 1 1 26 ASN HD21 H -16.110 5.724 0.166 1.00 . A A . 26 ASN HD21 1 1
7 15608 1 1 26 ASN HD22 H -17.834 5.685 0.045 1.00 . A A . 26 ASN HD22 1 1
7 15609 1 1 26 ASN N N -15.923 5.836 -4.472 1.00 . A A . 26 ASN N 1 1
7 15610 1 1 26 ASN ND2 N -16.945 5.844 -0.334 1.00 . A A . 26 ASN ND2 1 1
7 15611 1 1 26 ASN O O -13.985 8.455 -4.695 1.00 . A A . 26 ASN O 1 1
7 15612 1 1 26 ASN OD1 O -17.861 6.421 -2.302 1.00 . A A . 26 ASN OD1 1 1
7 15613 1 1 27 ARG C C -10.897 5.877 -4.398 1.00 . A A . 27 ARG C 1 1
7 15614 1 1 27 ARG CA C -11.699 7.089 -3.932 1.00 . A A . 27 ARG CA 1 1
7 15615 1 1 27 ARG CB C -11.021 7.728 -2.717 1.00 . A A . 27 ARG CB 1 1
7 15616 1 1 27 ARG CD C -12.079 6.795 -0.637 1.00 . A A . 27 ARG CD 1 1
7 15617 1 1 27 ARG CG C -10.857 6.779 -1.541 1.00 . A A . 27 ARG CG 1 1
7 15618 1 1 27 ARG CZ C -12.971 8.200 1.181 1.00 . A A . 27 ARG CZ 1 1
7 15619 1 1 27 ARG H H -13.229 5.908 -3.070 1.00 . A A . 27 ARG H 1 1
7 15620 1 1 27 ARG HA H -11.735 7.812 -4.733 1.00 . A A . 27 ARG HA 1 1
7 15621 1 1 27 ARG HB2 H -10.042 8.079 -3.009 1.00 . A A . 27 ARG HB2 1 1
7 15622 1 1 27 ARG HB3 H -11.613 8.571 -2.392 1.00 . A A . 27 ARG HB3 1 1
7 15623 1 1 27 ARG HD2 H -12.963 6.679 -1.248 1.00 . A A . 27 ARG HD2 1 1
7 15624 1 1 27 ARG HD3 H -12.010 5.970 0.056 1.00 . A A . 27 ARG HD3 1 1
7 15625 1 1 27 ARG HE H -11.641 8.800 -0.182 1.00 . A A . 27 ARG HE 1 1
7 15626 1 1 27 ARG HG2 H -10.713 5.778 -1.916 1.00 . A A . 27 ARG HG2 1 1
7 15627 1 1 27 ARG HG3 H -9.992 7.079 -0.968 1.00 . A A . 27 ARG HG3 1 1
7 15628 1 1 27 ARG HH11 H -13.699 6.313 1.147 1.00 . A A . 27 ARG HH11 1 1
7 15629 1 1 27 ARG HH12 H -14.310 7.320 2.415 1.00 . A A . 27 ARG HH12 1 1
7 15630 1 1 27 ARG HH21 H -12.445 10.127 1.486 1.00 . A A . 27 ARG HH21 1 1
7 15631 1 1 27 ARG HH22 H -13.599 9.486 2.608 1.00 . A A . 27 ARG HH22 1 1
7 15632 1 1 27 ARG N N -13.068 6.712 -3.606 1.00 . A A . 27 ARG N 1 1
7 15633 1 1 27 ARG NE N -12.186 8.042 0.118 1.00 . A A . 27 ARG NE 1 1
7 15634 1 1 27 ARG NH1 N -13.721 7.195 1.616 1.00 . A A . 27 ARG NH1 1 1
7 15635 1 1 27 ARG NH2 N -13.008 9.366 1.810 1.00 . A A . 27 ARG NH2 1 1
7 15636 1 1 27 ARG O O -11.450 4.794 -4.591 1.00 . A A . 27 ARG O 1 1
7 15637 1 1 28 ILE C C -8.626 3.894 -3.959 1.00 . A A . 28 ILE C 1 1
7 15638 1 1 28 ILE CA C -8.720 4.986 -5.018 1.00 . A A . 28 ILE CA 1 1
7 15639 1 1 28 ILE CB C -7.307 5.509 -5.348 1.00 . A A . 28 ILE CB 1 1
7 15640 1 1 28 ILE CD1 C -7.863 6.249 -7.722 1.00 . A A . 28 ILE CD1 1 1
7 15641 1 1 28 ILE CG1 C -7.401 6.669 -6.345 1.00 . A A . 28 ILE CG1 1 1
7 15642 1 1 28 ILE CG2 C -6.439 4.385 -5.906 1.00 . A A . 28 ILE CG2 1 1
7 15643 1 1 28 ILE H H -9.211 6.952 -4.405 1.00 . A A . 28 ILE H 1 1
7 15644 1 1 28 ILE HA H -9.144 4.564 -5.918 1.00 . A A . 28 ILE HA 1 1
7 15645 1 1 28 ILE HB H -6.854 5.863 -4.435 1.00 . A A . 28 ILE HB 1 1
7 15646 1 1 28 ILE HD11 H -7.264 5.418 -8.066 1.00 . A A . 28 ILE HD11 1 1
7 15647 1 1 28 ILE HD12 H -7.754 7.077 -8.407 1.00 . A A . 28 ILE HD12 1 1
7 15648 1 1 28 ILE HD13 H -8.901 5.951 -7.679 1.00 . A A . 28 ILE HD13 1 1
7 15649 1 1 28 ILE HG12 H -8.103 7.397 -5.971 1.00 . A A . 28 ILE HG12 1 1
7 15650 1 1 28 ILE HG13 H -6.430 7.131 -6.443 1.00 . A A . 28 ILE HG13 1 1
7 15651 1 1 28 ILE HG21 H -5.398 4.691 -5.908 1.00 . A A . 28 ILE HG21 1 1
7 15652 1 1 28 ILE HG22 H -6.750 4.159 -6.916 1.00 . A A . 28 ILE HG22 1 1
7 15653 1 1 28 ILE HG23 H -6.553 3.504 -5.290 1.00 . A A . 28 ILE HG23 1 1
7 15654 1 1 28 ILE N N -9.594 6.065 -4.576 1.00 . A A . 28 ILE N 1 1
7 15655 1 1 28 ILE O O -8.341 4.166 -2.793 1.00 . A A . 28 ILE O 1 1
7 15656 1 1 29 ILE C C -7.409 1.015 -3.263 1.00 . A A . 29 ILE C 1 1
7 15657 1 1 29 ILE CA C -8.835 1.518 -3.463 1.00 . A A . 29 ILE CA 1 1
7 15658 1 1 29 ILE CB C -9.708 0.358 -3.981 1.00 . A A . 29 ILE CB 1 1
7 15659 1 1 29 ILE CD1 C -11.060 -1.442 -2.787 1.00 . A A . 29 ILE CD1 1 1
7 15660 1 1 29 ILE CG1 C -9.702 -0.803 -2.981 1.00 . A A . 29 ILE CG1 1 1
7 15661 1 1 29 ILE CG2 C -9.222 -0.106 -5.348 1.00 . A A . 29 ILE CG2 1 1
7 15662 1 1 29 ILE H H -9.108 2.506 -5.315 1.00 . A A . 29 ILE H 1 1
7 15663 1 1 29 ILE HA H -9.230 1.840 -2.510 1.00 . A A . 29 ILE HA 1 1
7 15664 1 1 29 ILE HB H -10.718 0.720 -4.093 1.00 . A A . 29 ILE HB 1 1
7 15665 1 1 29 ILE HD11 H -10.976 -2.263 -2.091 1.00 . A A . 29 ILE HD11 1 1
7 15666 1 1 29 ILE HD12 H -11.423 -1.808 -3.736 1.00 . A A . 29 ILE HD12 1 1
7 15667 1 1 29 ILE HD13 H -11.751 -0.708 -2.398 1.00 . A A . 29 ILE HD13 1 1
7 15668 1 1 29 ILE HG12 H -9.024 -1.566 -3.332 1.00 . A A . 29 ILE HG12 1 1
7 15669 1 1 29 ILE HG13 H -9.364 -0.440 -2.022 1.00 . A A . 29 ILE HG13 1 1
7 15670 1 1 29 ILE HG21 H -8.892 -1.132 -5.286 1.00 . A A . 29 ILE HG21 1 1
7 15671 1 1 29 ILE HG22 H -8.399 0.518 -5.668 1.00 . A A . 29 ILE HG22 1 1
7 15672 1 1 29 ILE HG23 H -10.029 -0.030 -6.061 1.00 . A A . 29 ILE HG23 1 1
7 15673 1 1 29 ILE N N -8.879 2.657 -4.373 1.00 . A A . 29 ILE N 1 1
7 15674 1 1 29 ILE O O -6.887 0.259 -4.081 1.00 . A A . 29 ILE O 1 1
7 15675 1 1 30 ALA C C -5.438 -0.325 -1.113 1.00 . A A . 30 ALA C 1 1
7 15676 1 1 30 ALA CA C -5.429 0.999 -1.866 1.00 . A A . 30 ALA CA 1 1
7 15677 1 1 30 ALA CB C -4.704 2.068 -1.062 1.00 . A A . 30 ALA CB 1 1
7 15678 1 1 30 ALA H H -7.254 2.022 -1.543 1.00 . A A . 30 ALA H 1 1
7 15679 1 1 30 ALA HA H -4.905 0.868 -2.802 1.00 . A A . 30 ALA HA 1 1
7 15680 1 1 30 ALA HB1 H -4.611 1.744 -0.035 1.00 . A A . 30 ALA HB1 1 1
7 15681 1 1 30 ALA HB2 H -5.266 2.989 -1.098 1.00 . A A . 30 ALA HB2 1 1
7 15682 1 1 30 ALA HB3 H -3.721 2.230 -1.479 1.00 . A A . 30 ALA HB3 1 1
7 15683 1 1 30 ALA N N -6.788 1.426 -2.166 1.00 . A A . 30 ALA N 1 1
7 15684 1 1 30 ALA O O -5.630 -0.356 0.103 1.00 . A A . 30 ALA O 1 1
7 15685 1 1 31 THR C C -3.803 -3.176 -0.891 1.00 . A A . 31 THR C 1 1
7 15686 1 1 31 THR CA C -5.214 -2.744 -1.237 1.00 . A A . 31 THR CA 1 1
7 15687 1 1 31 THR CB C -5.818 -3.782 -2.174 1.00 . A A . 31 THR CB 1 1
7 15688 1 1 31 THR CG2 C -7.218 -4.202 -1.786 1.00 . A A . 31 THR CG2 1 1
7 15689 1 1 31 THR H H -5.082 -1.329 -2.804 1.00 . A A . 31 THR H 1 1
7 15690 1 1 31 THR HA H -5.801 -2.705 -0.334 1.00 . A A . 31 THR HA 1 1
7 15691 1 1 31 THR HB H -5.187 -4.663 -2.152 1.00 . A A . 31 THR HB 1 1
7 15692 1 1 31 THR HG1 H -4.973 -3.105 -3.808 1.00 . A A . 31 THR HG1 1 1
7 15693 1 1 31 THR HG21 H -7.918 -3.430 -2.070 1.00 . A A . 31 THR HG21 1 1
7 15694 1 1 31 THR HG22 H -7.263 -4.353 -0.717 1.00 . A A . 31 THR HG22 1 1
7 15695 1 1 31 THR HG23 H -7.472 -5.122 -2.291 1.00 . A A . 31 THR HG23 1 1
7 15696 1 1 31 THR N N -5.229 -1.418 -1.839 1.00 . A A . 31 THR N 1 1
7 15697 1 1 31 THR O O -2.945 -3.297 -1.761 1.00 . A A . 31 THR O 1 1
7 15698 1 1 31 THR OG1 O -5.864 -3.296 -3.505 1.00 . A A . 31 THR OG1 1 1
7 15699 1 1 32 TYR C C -1.756 -5.063 0.084 1.00 . A A . 32 TYR C 1 1
7 15700 1 1 32 TYR CA C -2.276 -3.845 0.857 1.00 . A A . 32 TYR CA 1 1
7 15701 1 1 32 TYR CB C -2.367 -4.176 2.342 1.00 . A A . 32 TYR CB 1 1
7 15702 1 1 32 TYR CD1 C -0.005 -4.927 2.609 1.00 . A A . 32 TYR CD1 1 1
7 15703 1 1 32 TYR CD2 C -0.811 -3.235 4.066 1.00 . A A . 32 TYR CD2 1 1
7 15704 1 1 32 TYR CE1 C 1.233 -4.873 3.212 1.00 . A A . 32 TYR CE1 1 1
7 15705 1 1 32 TYR CE2 C 0.421 -3.169 4.681 1.00 . A A . 32 TYR CE2 1 1
7 15706 1 1 32 TYR CG C -1.037 -4.115 3.026 1.00 . A A . 32 TYR CG 1 1
7 15707 1 1 32 TYR CZ C 1.442 -3.990 4.251 1.00 . A A . 32 TYR CZ 1 1
7 15708 1 1 32 TYR H H -4.300 -3.306 1.027 1.00 . A A . 32 TYR H 1 1
7 15709 1 1 32 TYR HA H -1.586 -3.027 0.725 1.00 . A A . 32 TYR HA 1 1
7 15710 1 1 32 TYR HB2 H -3.026 -3.469 2.824 1.00 . A A . 32 TYR HB2 1 1
7 15711 1 1 32 TYR HB3 H -2.761 -5.174 2.462 1.00 . A A . 32 TYR HB3 1 1
7 15712 1 1 32 TYR HD1 H -0.184 -5.619 1.800 1.00 . A A . 32 TYR HD1 1 1
7 15713 1 1 32 TYR HD2 H -1.616 -2.597 4.394 1.00 . A A . 32 TYR HD2 1 1
7 15714 1 1 32 TYR HE1 H 2.029 -5.515 2.866 1.00 . A A . 32 TYR HE1 1 1
7 15715 1 1 32 TYR HE2 H 0.579 -2.478 5.494 1.00 . A A . 32 TYR HE2 1 1
7 15716 1 1 32 TYR HH H 3.071 -3.075 4.687 1.00 . A A . 32 TYR HH 1 1
7 15717 1 1 32 TYR N N -3.573 -3.417 0.383 1.00 . A A . 32 TYR N 1 1
7 15718 1 1 32 TYR O O -2.504 -6.000 -0.197 1.00 . A A . 32 TYR O 1 1
7 15719 1 1 32 TYR OH O 2.671 -3.930 4.859 1.00 . A A . 32 TYR OH 1 1
7 15720 1 1 33 ILE C C 1.303 -6.750 -0.133 1.00 . A A . 33 ILE C 1 1
7 15721 1 1 33 ILE CA C 0.180 -6.147 -0.959 1.00 . A A . 33 ILE CA 1 1
7 15722 1 1 33 ILE CB C 0.797 -5.706 -2.302 1.00 . A A . 33 ILE CB 1 1
7 15723 1 1 33 ILE CD1 C 1.075 -3.698 -3.857 1.00 . A A . 33 ILE CD1 1 1
7 15724 1 1 33 ILE CG1 C 0.719 -4.189 -2.467 1.00 . A A . 33 ILE CG1 1 1
7 15725 1 1 33 ILE CG2 C 0.115 -6.418 -3.463 1.00 . A A . 33 ILE CG2 1 1
7 15726 1 1 33 ILE H H 0.083 -4.272 0.027 1.00 . A A . 33 ILE H 1 1
7 15727 1 1 33 ILE HA H -0.566 -6.904 -1.153 1.00 . A A . 33 ILE HA 1 1
7 15728 1 1 33 ILE HB H 1.837 -5.999 -2.289 1.00 . A A . 33 ILE HB 1 1
7 15729 1 1 33 ILE HD11 H 0.495 -4.240 -4.590 1.00 . A A . 33 ILE HD11 1 1
7 15730 1 1 33 ILE HD12 H 2.126 -3.860 -4.037 1.00 . A A . 33 ILE HD12 1 1
7 15731 1 1 33 ILE HD13 H 0.856 -2.644 -3.933 1.00 . A A . 33 ILE HD13 1 1
7 15732 1 1 33 ILE HG12 H -0.282 -3.871 -2.250 1.00 . A A . 33 ILE HG12 1 1
7 15733 1 1 33 ILE HG13 H 1.398 -3.728 -1.768 1.00 . A A . 33 ILE HG13 1 1
7 15734 1 1 33 ILE HG21 H 0.509 -6.041 -4.396 1.00 . A A . 33 ILE HG21 1 1
7 15735 1 1 33 ILE HG22 H -0.948 -6.238 -3.421 1.00 . A A . 33 ILE HG22 1 1
7 15736 1 1 33 ILE HG23 H 0.305 -7.480 -3.394 1.00 . A A . 33 ILE HG23 1 1
7 15737 1 1 33 ILE N N -0.461 -5.043 -0.238 1.00 . A A . 33 ILE N 1 1
7 15738 1 1 33 ILE O O 1.618 -6.273 0.950 1.00 . A A . 33 ILE O 1 1
7 15739 1 1 34 SER C C 3.635 -9.550 -0.820 1.00 . A A . 34 SER C 1 1
7 15740 1 1 34 SER CA C 3.041 -8.426 0.020 1.00 . A A . 34 SER CA 1 1
7 15741 1 1 34 SER CB C 2.592 -8.972 1.376 1.00 . A A . 34 SER CB 1 1
7 15742 1 1 34 SER H H 1.656 -8.115 -1.549 1.00 . A A . 34 SER H 1 1
7 15743 1 1 34 SER HA H 3.796 -7.671 0.178 1.00 . A A . 34 SER HA 1 1
7 15744 1 1 34 SER HB2 H 3.451 -9.083 2.020 1.00 . A A . 34 SER HB2 1 1
7 15745 1 1 34 SER HB3 H 1.892 -8.282 1.826 1.00 . A A . 34 SER HB3 1 1
7 15746 1 1 34 SER HG H 2.454 -10.893 1.728 1.00 . A A . 34 SER HG 1 1
7 15747 1 1 34 SER N N 1.931 -7.787 -0.667 1.00 . A A . 34 SER N 1 1
7 15748 1 1 34 SER O O 2.913 -10.424 -1.300 1.00 . A A . 34 SER O 1 1
7 15749 1 1 34 SER OG O 1.962 -10.232 1.235 1.00 . A A . 34 SER OG 1 1
7 15750 1 1 35 ASN C C 5.368 -11.935 -1.149 1.00 . A A . 35 ASN C 1 1
7 15751 1 1 35 ASN CA C 5.633 -10.564 -1.758 1.00 . A A . 35 ASN CA 1 1
7 15752 1 1 35 ASN CB C 7.138 -10.307 -1.801 1.00 . A A . 35 ASN CB 1 1
7 15753 1 1 35 ASN CG C 7.799 -10.964 -2.996 1.00 . A A . 35 ASN CG 1 1
7 15754 1 1 35 ASN H H 5.480 -8.816 -0.572 1.00 . A A . 35 ASN H 1 1
7 15755 1 1 35 ASN HA H 5.243 -10.539 -2.761 1.00 . A A . 35 ASN HA 1 1
7 15756 1 1 35 ASN HB2 H 7.315 -9.244 -1.854 1.00 . A A . 35 ASN HB2 1 1
7 15757 1 1 35 ASN HB3 H 7.590 -10.697 -0.900 1.00 . A A . 35 ASN HB3 1 1
7 15758 1 1 35 ASN HD21 H 9.064 -11.924 -1.798 1.00 . A A . 35 ASN HD21 1 1
7 15759 1 1 35 ASN HD22 H 9.253 -12.228 -3.489 1.00 . A A . 35 ASN HD22 1 1
7 15760 1 1 35 ASN N N 4.954 -9.531 -0.985 1.00 . A A . 35 ASN N 1 1
7 15761 1 1 35 ASN ND2 N 8.808 -11.788 -2.735 1.00 . A A . 35 ASN ND2 1 1
7 15762 1 1 35 ASN O O 5.276 -12.939 -1.857 1.00 . A A . 35 ASN O 1 1
7 15763 1 1 35 ASN OD1 O 7.407 -10.738 -4.140 1.00 . A A . 35 ASN OD1 1 1
7 15764 1 1 36 ARG C C 3.601 -13.737 0.580 1.00 . A A . 36 ARG C 1 1
7 15765 1 1 36 ARG CA C 4.989 -13.194 0.901 1.00 . A A . 36 ARG CA 1 1
7 15766 1 1 36 ARG CB C 5.120 -12.951 2.407 1.00 . A A . 36 ARG CB 1 1
7 15767 1 1 36 ARG CD C 6.948 -12.598 4.097 1.00 . A A . 36 ARG CD 1 1
7 15768 1 1 36 ARG CG C 6.342 -12.129 2.784 1.00 . A A . 36 ARG CG 1 1
7 15769 1 1 36 ARG CZ C 8.754 -11.871 5.607 1.00 . A A . 36 ARG CZ 1 1
7 15770 1 1 36 ARG H H 5.328 -11.123 0.675 1.00 . A A . 36 ARG H 1 1
7 15771 1 1 36 ARG HA H 5.727 -13.921 0.596 1.00 . A A . 36 ARG HA 1 1
7 15772 1 1 36 ARG HB2 H 4.241 -12.429 2.752 1.00 . A A . 36 ARG HB2 1 1
7 15773 1 1 36 ARG HB3 H 5.183 -13.903 2.910 1.00 . A A . 36 ARG HB3 1 1
7 15774 1 1 36 ARG HD2 H 6.149 -12.801 4.795 1.00 . A A . 36 ARG HD2 1 1
7 15775 1 1 36 ARG HD3 H 7.506 -13.506 3.916 1.00 . A A . 36 ARG HD3 1 1
7 15776 1 1 36 ARG HE H 7.759 -10.677 4.354 1.00 . A A . 36 ARG HE 1 1
7 15777 1 1 36 ARG HG2 H 7.083 -12.223 2.004 1.00 . A A . 36 ARG HG2 1 1
7 15778 1 1 36 ARG HG3 H 6.050 -11.093 2.882 1.00 . A A . 36 ARG HG3 1 1
7 15779 1 1 36 ARG HH11 H 8.314 -13.843 5.716 1.00 . A A . 36 ARG HH11 1 1
7 15780 1 1 36 ARG HH12 H 9.581 -13.306 6.766 1.00 . A A . 36 ARG HH12 1 1
7 15781 1 1 36 ARG HH21 H 9.426 -9.970 5.735 1.00 . A A . 36 ARG HH21 1 1
7 15782 1 1 36 ARG HH22 H 10.214 -11.108 6.779 1.00 . A A . 36 ARG HH22 1 1
7 15783 1 1 36 ARG N N 5.245 -11.961 0.174 1.00 . A A . 36 ARG N 1 1
7 15784 1 1 36 ARG NE N 7.842 -11.599 4.676 1.00 . A A . 36 ARG NE 1 1
7 15785 1 1 36 ARG NH1 N 8.894 -13.108 6.067 1.00 . A A . 36 ARG NH1 1 1
7 15786 1 1 36 ARG NH2 N 9.528 -10.905 6.079 1.00 . A A . 36 ARG NH2 1 1
7 15787 1 1 36 ARG O O 2.639 -12.978 0.460 1.00 . A A . 36 ARG O 1 1
7 15788 1 1 37 GLN C C 1.347 -15.805 1.385 1.00 . A A . 37 GLN C 1 1
7 15789 1 1 37 GLN CA C 2.232 -15.702 0.141 1.00 . A A . 37 GLN CA 1 1
7 15790 1 1 37 GLN CB C 2.474 -17.096 -0.441 1.00 . A A . 37 GLN CB 1 1
7 15791 1 1 37 GLN CD C 1.552 -18.992 -1.833 1.00 . A A . 37 GLN CD 1 1
7 15792 1 1 37 GLN CG C 1.398 -17.542 -1.418 1.00 . A A . 37 GLN CG 1 1
7 15793 1 1 37 GLN H H 4.307 -15.607 0.554 1.00 . A A . 37 GLN H 1 1
7 15794 1 1 37 GLN HA H 1.724 -15.098 -0.596 1.00 . A A . 37 GLN HA 1 1
7 15795 1 1 37 GLN HB2 H 3.422 -17.098 -0.958 1.00 . A A . 37 GLN HB2 1 1
7 15796 1 1 37 GLN HB3 H 2.514 -17.810 0.367 1.00 . A A . 37 GLN HB3 1 1
7 15797 1 1 37 GLN HE21 H 3.304 -18.590 -2.679 1.00 . A A . 37 GLN HE21 1 1
7 15798 1 1 37 GLN HE22 H 2.784 -20.233 -2.777 1.00 . A A . 37 GLN HE22 1 1
7 15799 1 1 37 GLN HG2 H 0.432 -17.417 -0.952 1.00 . A A . 37 GLN HG2 1 1
7 15800 1 1 37 GLN HG3 H 1.454 -16.921 -2.301 1.00 . A A . 37 GLN HG3 1 1
7 15801 1 1 37 GLN N N 3.504 -15.056 0.446 1.00 . A A . 37 GLN N 1 1
7 15802 1 1 37 GLN NE2 N 2.659 -19.303 -2.497 1.00 . A A . 37 GLN NE2 1 1
7 15803 1 1 37 GLN O O 0.219 -16.292 1.310 1.00 . A A . 37 GLN O 1 1
7 15804 1 1 37 GLN OE1 O 0.686 -19.823 -1.558 1.00 . A A . 37 GLN OE1 1 1
7 15805 1 1 38 ASP C C 0.046 -14.297 3.808 1.00 . A A . 38 ASP C 1 1
7 15806 1 1 38 ASP CA C 1.106 -15.394 3.773 1.00 . A A . 38 ASP CA 1 1
7 15807 1 1 38 ASP CB C 2.048 -15.251 4.971 1.00 . A A . 38 ASP CB 1 1
7 15808 1 1 38 ASP CG C 1.970 -16.437 5.912 1.00 . A A . 38 ASP CG 1 1
7 15809 1 1 38 ASP H H 2.762 -14.968 2.530 1.00 . A A . 38 ASP H 1 1
7 15810 1 1 38 ASP HA H 0.614 -16.353 3.826 1.00 . A A . 38 ASP HA 1 1
7 15811 1 1 38 ASP HB2 H 3.063 -15.166 4.613 1.00 . A A . 38 ASP HB2 1 1
7 15812 1 1 38 ASP HB3 H 1.789 -14.358 5.522 1.00 . A A . 38 ASP HB3 1 1
7 15813 1 1 38 ASP N N 1.860 -15.346 2.525 1.00 . A A . 38 ASP N 1 1
7 15814 1 1 38 ASP O O 0.305 -13.158 3.422 1.00 . A A . 38 ASP O 1 1
7 15815 1 1 38 ASP OD1 O 1.831 -17.576 5.421 1.00 . A A . 38 ASP OD1 1 1
7 15816 1 1 38 ASP OD2 O 2.047 -16.226 7.141 1.00 . A A . 38 ASP OD2 1 1
7 15817 1 1 39 ALA C C -1.985 -12.665 5.457 1.00 . A A . 39 ALA C 1 1
7 15818 1 1 39 ALA CA C -2.242 -13.698 4.366 1.00 . A A . 39 ALA CA 1 1
7 15819 1 1 39 ALA CB C -3.550 -14.427 4.630 1.00 . A A . 39 ALA CB 1 1
7 15820 1 1 39 ALA H H -1.288 -15.574 4.571 1.00 . A A . 39 ALA H 1 1
7 15821 1 1 39 ALA HA H -2.325 -13.192 3.414 1.00 . A A . 39 ALA HA 1 1
7 15822 1 1 39 ALA HB1 H -3.625 -14.657 5.682 1.00 . A A . 39 ALA HB1 1 1
7 15823 1 1 39 ALA HB2 H -3.572 -15.344 4.059 1.00 . A A . 39 ALA HB2 1 1
7 15824 1 1 39 ALA HB3 H -4.378 -13.799 4.338 1.00 . A A . 39 ALA HB3 1 1
7 15825 1 1 39 ALA N N -1.145 -14.651 4.276 1.00 . A A . 39 ALA N 1 1
7 15826 1 1 39 ALA O O -1.247 -12.927 6.406 1.00 . A A . 39 ALA O 1 1
7 15827 1 1 40 PRO C C -3.121 -10.738 7.649 1.00 . A A . 40 PRO C 1 1
7 15828 1 1 40 PRO CA C -2.432 -10.408 6.330 1.00 . A A . 40 PRO CA 1 1
7 15829 1 1 40 PRO CB C -3.093 -9.201 5.664 1.00 . A A . 40 PRO CB 1 1
7 15830 1 1 40 PRO CD C -3.501 -11.080 4.244 1.00 . A A . 40 PRO CD 1 1
7 15831 1 1 40 PRO CG C -4.093 -9.786 4.730 1.00 . A A . 40 PRO CG 1 1
7 15832 1 1 40 PRO HA H -1.389 -10.197 6.513 1.00 . A A . 40 PRO HA 1 1
7 15833 1 1 40 PRO HB2 H -3.566 -8.585 6.417 1.00 . A A . 40 PRO HB2 1 1
7 15834 1 1 40 PRO HB3 H -2.349 -8.624 5.136 1.00 . A A . 40 PRO HB3 1 1
7 15835 1 1 40 PRO HD2 H -4.277 -11.818 4.100 1.00 . A A . 40 PRO HD2 1 1
7 15836 1 1 40 PRO HD3 H -2.950 -10.925 3.330 1.00 . A A . 40 PRO HD3 1 1
7 15837 1 1 40 PRO HG2 H -5.021 -9.969 5.252 1.00 . A A . 40 PRO HG2 1 1
7 15838 1 1 40 PRO HG3 H -4.256 -9.114 3.899 1.00 . A A . 40 PRO HG3 1 1
7 15839 1 1 40 PRO N N -2.598 -11.476 5.342 1.00 . A A . 40 PRO N 1 1
7 15840 1 1 40 PRO O O -4.336 -10.935 7.692 1.00 . A A . 40 PRO O 1 1
7 15841 1 1 41 THR C C -3.920 -10.068 10.456 1.00 . A A . 41 THR C 1 1
7 15842 1 1 41 THR CA C -2.876 -11.099 10.042 1.00 . A A . 41 THR CA 1 1
7 15843 1 1 41 THR CB C -1.749 -11.140 11.074 1.00 . A A . 41 THR CB 1 1
7 15844 1 1 41 THR CG2 C -1.272 -9.766 11.492 1.00 . A A . 41 THR CG2 1 1
7 15845 1 1 41 THR H H -1.381 -10.628 8.622 1.00 . A A . 41 THR H 1 1
7 15846 1 1 41 THR HA H -3.346 -12.071 9.995 1.00 . A A . 41 THR HA 1 1
7 15847 1 1 41 THR HB H -0.906 -11.668 10.650 1.00 . A A . 41 THR HB 1 1
7 15848 1 1 41 THR HG1 H -1.989 -12.766 12.139 1.00 . A A . 41 THR HG1 1 1
7 15849 1 1 41 THR HG21 H -1.620 -9.034 10.777 1.00 . A A . 41 THR HG21 1 1
7 15850 1 1 41 THR HG22 H -0.194 -9.752 11.525 1.00 . A A . 41 THR HG22 1 1
7 15851 1 1 41 THR HG23 H -1.666 -9.531 12.469 1.00 . A A . 41 THR HG23 1 1
7 15852 1 1 41 THR N N -2.340 -10.794 8.720 1.00 . A A . 41 THR N 1 1
7 15853 1 1 41 THR O O -3.967 -8.967 9.906 1.00 . A A . 41 THR O 1 1
7 15854 1 1 41 THR OG1 O -2.162 -11.828 12.243 1.00 . A A . 41 THR OG1 1 1
7 15855 1 1 42 GLY C C -6.505 -8.812 10.791 1.00 . A A . 42 GLY C 1 1
7 15856 1 1 42 GLY CA C -5.775 -9.519 11.914 1.00 . A A . 42 GLY CA 1 1
7 15857 1 1 42 GLY H H -4.656 -11.316 11.836 1.00 . A A . 42 GLY H 1 1
7 15858 1 1 42 GLY HA2 H -6.491 -10.080 12.495 1.00 . A A . 42 GLY HA2 1 1
7 15859 1 1 42 GLY HA3 H -5.314 -8.778 12.549 1.00 . A A . 42 GLY HA3 1 1
7 15860 1 1 42 GLY N N -4.748 -10.427 11.433 1.00 . A A . 42 GLY N 1 1
7 15861 1 1 42 GLY O O -7.443 -9.355 10.207 1.00 . A A . 42 GLY O 1 1
7 15862 1 1 43 ASN C C -5.733 -5.730 8.912 1.00 . A A . 43 ASN C 1 1
7 15863 1 1 43 ASN CA C -6.685 -6.810 9.423 1.00 . A A . 43 ASN CA 1 1
7 15864 1 1 43 ASN CB C -7.979 -6.168 9.923 1.00 . A A . 43 ASN CB 1 1
7 15865 1 1 43 ASN CG C -9.064 -6.153 8.864 1.00 . A A . 43 ASN CG 1 1
7 15866 1 1 43 ASN H H -5.317 -7.214 10.984 1.00 . A A . 43 ASN H 1 1
7 15867 1 1 43 ASN HA H -6.921 -7.483 8.613 1.00 . A A . 43 ASN HA 1 1
7 15868 1 1 43 ASN HB2 H -8.343 -6.721 10.776 1.00 . A A . 43 ASN HB2 1 1
7 15869 1 1 43 ASN HB3 H -7.777 -5.149 10.219 1.00 . A A . 43 ASN HB3 1 1
7 15870 1 1 43 ASN HD21 H -10.456 -5.884 10.259 1.00 . A A . 43 ASN HD21 1 1
7 15871 1 1 43 ASN HD22 H -11.031 -5.974 8.633 1.00 . A A . 43 ASN HD22 1 1
7 15872 1 1 43 ASN N N -6.071 -7.593 10.484 1.00 . A A . 43 ASN N 1 1
7 15873 1 1 43 ASN ND2 N -10.310 -5.987 9.296 1.00 . A A . 43 ASN ND2 1 1
7 15874 1 1 43 ASN O O -5.344 -4.831 9.659 1.00 . A A . 43 ASN O 1 1
7 15875 1 1 43 ASN OD1 O -8.788 -6.289 7.674 1.00 . A A . 43 ASN OD1 1 1
7 15876 1 1 44 PRO C C -5.170 -3.462 6.770 1.00 . A A . 44 PRO C 1 1
7 15877 1 1 44 PRO CA C -4.463 -4.795 7.012 1.00 . A A . 44 PRO CA 1 1
7 15878 1 1 44 PRO CB C -4.066 -5.438 5.685 1.00 . A A . 44 PRO CB 1 1
7 15879 1 1 44 PRO CD C -5.783 -6.810 6.646 1.00 . A A . 44 PRO CD 1 1
7 15880 1 1 44 PRO CG C -5.206 -6.331 5.340 1.00 . A A . 44 PRO CG 1 1
7 15881 1 1 44 PRO HA H -3.579 -4.629 7.614 1.00 . A A . 44 PRO HA 1 1
7 15882 1 1 44 PRO HB2 H -3.926 -4.671 4.938 1.00 . A A . 44 PRO HB2 1 1
7 15883 1 1 44 PRO HB3 H -3.152 -5.999 5.811 1.00 . A A . 44 PRO HB3 1 1
7 15884 1 1 44 PRO HD2 H -6.862 -6.856 6.586 1.00 . A A . 44 PRO HD2 1 1
7 15885 1 1 44 PRO HD3 H -5.378 -7.778 6.904 1.00 . A A . 44 PRO HD3 1 1
7 15886 1 1 44 PRO HG2 H -5.947 -5.778 4.783 1.00 . A A . 44 PRO HG2 1 1
7 15887 1 1 44 PRO HG3 H -4.848 -7.171 4.763 1.00 . A A . 44 PRO HG3 1 1
7 15888 1 1 44 PRO N N -5.356 -5.787 7.618 1.00 . A A . 44 PRO N 1 1
7 15889 1 1 44 PRO O O -4.561 -2.509 6.283 1.00 . A A . 44 PRO O 1 1
7 15890 1 1 45 ASP C C -6.482 -0.936 7.250 1.00 . A A . 45 ASP C 1 1
7 15891 1 1 45 ASP CA C -7.273 -2.203 6.934 1.00 . A A . 45 ASP CA 1 1
7 15892 1 1 45 ASP CB C -8.517 -2.271 7.821 1.00 . A A . 45 ASP CB 1 1
7 15893 1 1 45 ASP CG C -9.701 -2.896 7.110 1.00 . A A . 45 ASP CG 1 1
7 15894 1 1 45 ASP H H -6.888 -4.205 7.486 1.00 . A A . 45 ASP H 1 1
7 15895 1 1 45 ASP HA H -7.585 -2.167 5.902 1.00 . A A . 45 ASP HA 1 1
7 15896 1 1 45 ASP HB2 H -8.295 -2.862 8.697 1.00 . A A . 45 ASP HB2 1 1
7 15897 1 1 45 ASP HB3 H -8.789 -1.271 8.126 1.00 . A A . 45 ASP HB3 1 1
7 15898 1 1 45 ASP N N -6.463 -3.408 7.110 1.00 . A A . 45 ASP N 1 1
7 15899 1 1 45 ASP O O -6.720 0.116 6.657 1.00 . A A . 45 ASP O 1 1
7 15900 1 1 45 ASP OD1 O -10.223 -2.270 6.164 1.00 . A A . 45 ASP OD1 1 1
7 15901 1 1 45 ASP OD2 O -10.107 -4.012 7.498 1.00 . A A . 45 ASP OD2 1 1
7 15902 1 1 46 ASN C C -4.207 0.845 7.331 1.00 . A A . 46 ASN C 1 1
7 15903 1 1 46 ASN CA C -4.706 0.096 8.566 1.00 . A A . 46 ASN CA 1 1
7 15904 1 1 46 ASN CB C -3.498 -0.371 9.382 1.00 . A A . 46 ASN CB 1 1
7 15905 1 1 46 ASN CG C -3.889 -1.119 10.629 1.00 . A A . 46 ASN CG 1 1
7 15906 1 1 46 ASN H H -5.388 -1.908 8.618 1.00 . A A . 46 ASN H 1 1
7 15907 1 1 46 ASN HA H -5.308 0.758 9.171 1.00 . A A . 46 ASN HA 1 1
7 15908 1 1 46 ASN HB2 H -2.893 -1.027 8.777 1.00 . A A . 46 ASN HB2 1 1
7 15909 1 1 46 ASN HB3 H -2.910 0.489 9.670 1.00 . A A . 46 ASN HB3 1 1
7 15910 1 1 46 ASN HD21 H -3.719 -2.843 9.660 1.00 . A A . 46 ASN HD21 1 1
7 15911 1 1 46 ASN HD22 H -4.199 -2.951 11.312 1.00 . A A . 46 ASN HD22 1 1
7 15912 1 1 46 ASN N N -5.534 -1.043 8.182 1.00 . A A . 46 ASN N 1 1
7 15913 1 1 46 ASN ND2 N -3.938 -2.437 10.525 1.00 . A A . 46 ASN ND2 1 1
7 15914 1 1 46 ASN O O -3.971 2.052 7.371 1.00 . A A . 46 ASN O 1 1
7 15915 1 1 46 ASN OD1 O -4.139 -0.520 11.675 1.00 . A A . 46 ASN OD1 1 1
7 15916 1 1 47 ILE C C -4.659 0.872 3.979 1.00 . A A . 47 ILE C 1 1
7 15917 1 1 47 ILE CA C -3.538 0.666 4.993 1.00 . A A . 47 ILE CA 1 1
7 15918 1 1 47 ILE CB C -2.463 -0.250 4.379 1.00 . A A . 47 ILE CB 1 1
7 15919 1 1 47 ILE CD1 C -1.554 -1.149 6.582 1.00 . A A . 47 ILE CD1 1 1
7 15920 1 1 47 ILE CG1 C -1.267 -0.358 5.326 1.00 . A A . 47 ILE CG1 1 1
7 15921 1 1 47 ILE CG2 C -2.029 0.264 3.012 1.00 . A A . 47 ILE CG2 1 1
7 15922 1 1 47 ILE H H -4.224 -0.855 6.285 1.00 . A A . 47 ILE H 1 1
7 15923 1 1 47 ILE HA H -3.083 1.620 5.213 1.00 . A A . 47 ILE HA 1 1
7 15924 1 1 47 ILE HB H -2.895 -1.232 4.247 1.00 . A A . 47 ILE HB 1 1
7 15925 1 1 47 ILE HD11 H -1.662 -0.470 7.415 1.00 . A A . 47 ILE HD11 1 1
7 15926 1 1 47 ILE HD12 H -0.740 -1.828 6.775 1.00 . A A . 47 ILE HD12 1 1
7 15927 1 1 47 ILE HD13 H -2.468 -1.710 6.454 1.00 . A A . 47 ILE HD13 1 1
7 15928 1 1 47 ILE HG12 H -0.453 -0.842 4.812 1.00 . A A . 47 ILE HG12 1 1
7 15929 1 1 47 ILE HG13 H -0.961 0.636 5.621 1.00 . A A . 47 ILE HG13 1 1
7 15930 1 1 47 ILE HG21 H -2.320 1.299 2.908 1.00 . A A . 47 ILE HG21 1 1
7 15931 1 1 47 ILE HG22 H -2.503 -0.323 2.239 1.00 . A A . 47 ILE HG22 1 1
7 15932 1 1 47 ILE HG23 H -0.957 0.181 2.920 1.00 . A A . 47 ILE HG23 1 1
7 15933 1 1 47 ILE N N -4.031 0.103 6.242 1.00 . A A . 47 ILE N 1 1
7 15934 1 1 47 ILE O O -4.580 1.757 3.127 1.00 . A A . 47 ILE O 1 1
7 15935 1 1 48 PHE C C -7.393 1.564 3.132 1.00 . A A . 48 PHE C 1 1
7 15936 1 1 48 PHE CA C -6.820 0.148 3.142 1.00 . A A . 48 PHE CA 1 1
7 15937 1 1 48 PHE CB C -7.921 -0.838 3.529 1.00 . A A . 48 PHE CB 1 1
7 15938 1 1 48 PHE CD1 C -6.719 -2.580 2.125 1.00 . A A . 48 PHE CD1 1 1
7 15939 1 1 48 PHE CD2 C -8.508 -3.270 3.553 1.00 . A A . 48 PHE CD2 1 1
7 15940 1 1 48 PHE CE1 C -6.556 -3.893 1.709 1.00 . A A . 48 PHE CE1 1 1
7 15941 1 1 48 PHE CE2 C -8.343 -4.576 3.139 1.00 . A A . 48 PHE CE2 1 1
7 15942 1 1 48 PHE CG C -7.704 -2.254 3.058 1.00 . A A . 48 PHE CG 1 1
7 15943 1 1 48 PHE CZ C -7.367 -4.887 2.216 1.00 . A A . 48 PHE CZ 1 1
7 15944 1 1 48 PHE H H -5.703 -0.642 4.760 1.00 . A A . 48 PHE H 1 1
7 15945 1 1 48 PHE HA H -6.463 -0.093 2.154 1.00 . A A . 48 PHE HA 1 1
7 15946 1 1 48 PHE HB2 H -8.007 -0.860 4.602 1.00 . A A . 48 PHE HB2 1 1
7 15947 1 1 48 PHE HB3 H -8.857 -0.494 3.111 1.00 . A A . 48 PHE HB3 1 1
7 15948 1 1 48 PHE HD1 H -6.072 -1.803 1.725 1.00 . A A . 48 PHE HD1 1 1
7 15949 1 1 48 PHE HD2 H -9.275 -3.030 4.275 1.00 . A A . 48 PHE HD2 1 1
7 15950 1 1 48 PHE HE1 H -5.795 -4.139 0.986 1.00 . A A . 48 PHE HE1 1 1
7 15951 1 1 48 PHE HE2 H -8.979 -5.353 3.535 1.00 . A A . 48 PHE HE2 1 1
7 15952 1 1 48 PHE HZ H -7.238 -5.908 1.890 1.00 . A A . 48 PHE HZ 1 1
7 15953 1 1 48 PHE N N -5.697 0.049 4.066 1.00 . A A . 48 PHE N 1 1
7 15954 1 1 48 PHE O O -7.560 2.169 2.072 1.00 . A A . 48 PHE O 1 1
7 15955 1 1 49 ASP C C -7.537 4.211 5.542 1.00 . A A . 49 ASP C 1 1
7 15956 1 1 49 ASP CA C -8.251 3.425 4.446 1.00 . A A . 49 ASP CA 1 1
7 15957 1 1 49 ASP CB C -9.748 3.352 4.748 1.00 . A A . 49 ASP CB 1 1
7 15958 1 1 49 ASP CG C -10.487 2.436 3.792 1.00 . A A . 49 ASP CG 1 1
7 15959 1 1 49 ASP H H -7.540 1.550 5.126 1.00 . A A . 49 ASP H 1 1
7 15960 1 1 49 ASP HA H -8.107 3.934 3.505 1.00 . A A . 49 ASP HA 1 1
7 15961 1 1 49 ASP HB2 H -9.890 2.983 5.752 1.00 . A A . 49 ASP HB2 1 1
7 15962 1 1 49 ASP HB3 H -10.174 4.342 4.668 1.00 . A A . 49 ASP HB3 1 1
7 15963 1 1 49 ASP N N -7.694 2.083 4.319 1.00 . A A . 49 ASP N 1 1
7 15964 1 1 49 ASP O O -8.160 4.988 6.266 1.00 . A A . 49 ASP O 1 1
7 15965 1 1 49 ASP OD1 O -10.804 2.878 2.669 1.00 . A A . 49 ASP OD1 1 1
7 15966 1 1 49 ASP OD2 O -10.748 1.273 4.168 1.00 . A A . 49 ASP OD2 1 1
7 15967 1 1 50 ASN C C -6.098 4.716 8.025 1.00 . A A . 50 ASN C 1 1
7 15968 1 1 50 ASN CA C -5.410 4.686 6.661 1.00 . A A . 50 ASN CA 1 1
7 15969 1 1 50 ASN CB C -5.089 6.112 6.206 1.00 . A A . 50 ASN CB 1 1
7 15970 1 1 50 ASN CG C -6.334 6.953 5.999 1.00 . A A . 50 ASN CG 1 1
7 15971 1 1 50 ASN H H -5.794 3.368 5.046 1.00 . A A . 50 ASN H 1 1
7 15972 1 1 50 ASN HA H -4.485 4.138 6.756 1.00 . A A . 50 ASN HA 1 1
7 15973 1 1 50 ASN HB2 H -4.475 6.592 6.952 1.00 . A A . 50 ASN HB2 1 1
7 15974 1 1 50 ASN HB3 H -4.546 6.071 5.271 1.00 . A A . 50 ASN HB3 1 1
7 15975 1 1 50 ASN HD21 H -6.489 6.308 4.125 1.00 . A A . 50 ASN HD21 1 1
7 15976 1 1 50 ASN HD22 H -7.706 7.421 4.638 1.00 . A A . 50 ASN HD22 1 1
7 15977 1 1 50 ASN N N -6.227 4.002 5.657 1.00 . A A . 50 ASN N 1 1
7 15978 1 1 50 ASN ND2 N -6.901 6.888 4.800 1.00 . A A . 50 ASN ND2 1 1
7 15979 1 1 50 ASN O O -6.916 5.593 8.300 1.00 . A A . 50 ASN O 1 1
7 15980 1 1 50 ASN OD1 O -6.782 7.654 6.905 1.00 . A A . 50 ASN OD1 1 1
7 15981 1 1 51 ASN C C -5.246 3.571 11.271 1.00 . A A . 51 ASN C 1 1
7 15982 1 1 51 ASN CA C -6.338 3.669 10.211 1.00 . A A . 51 ASN CA 1 1
7 15983 1 1 51 ASN CB C -7.271 2.460 10.310 1.00 . A A . 51 ASN CB 1 1
7 15984 1 1 51 ASN CG C -8.449 2.712 11.230 1.00 . A A . 51 ASN CG 1 1
7 15985 1 1 51 ASN H H -5.097 3.083 8.598 1.00 . A A . 51 ASN H 1 1
7 15986 1 1 51 ASN HA H -6.910 4.569 10.381 1.00 . A A . 51 ASN HA 1 1
7 15987 1 1 51 ASN HB2 H -7.651 2.225 9.327 1.00 . A A . 51 ASN HB2 1 1
7 15988 1 1 51 ASN HB3 H -6.716 1.615 10.689 1.00 . A A . 51 ASN HB3 1 1
7 15989 1 1 51 ASN HD21 H -9.165 0.897 10.852 1.00 . A A . 51 ASN HD21 1 1
7 15990 1 1 51 ASN HD22 H -10.097 1.860 11.944 1.00 . A A . 51 ASN HD22 1 1
7 15991 1 1 51 ASN N N -5.757 3.753 8.875 1.00 . A A . 51 ASN N 1 1
7 15992 1 1 51 ASN ND2 N -9.326 1.723 11.355 1.00 . A A . 51 ASN ND2 1 1
7 15993 1 1 51 ASN O O -5.253 4.310 12.256 1.00 . A A . 51 ASN O 1 1
7 15994 1 1 51 ASN OD1 O -8.570 3.785 11.823 1.00 . A A . 51 ASN OD1 1 1
7 15995 1 1 52 ALA C C -3.704 2.037 13.372 1.00 . A A . 52 ALA C 1 1
7 15996 1 1 52 ALA CA C -3.204 2.457 11.993 1.00 . A A . 52 ALA CA 1 1
7 15997 1 1 52 ALA CB C -2.367 3.724 12.097 1.00 . A A . 52 ALA CB 1 1
7 15998 1 1 52 ALA H H -4.356 2.098 10.256 1.00 . A A . 52 ALA H 1 1
7 15999 1 1 52 ALA HA H -2.574 1.673 11.598 1.00 . A A . 52 ALA HA 1 1
7 16000 1 1 52 ALA HB1 H -2.594 4.232 13.022 1.00 . A A . 52 ALA HB1 1 1
7 16001 1 1 52 ALA HB2 H -2.595 4.375 11.264 1.00 . A A . 52 ALA HB2 1 1
7 16002 1 1 52 ALA HB3 H -1.318 3.467 12.075 1.00 . A A . 52 ALA HB3 1 1
7 16003 1 1 52 ALA N N -4.307 2.655 11.060 1.00 . A A . 52 ALA N 1 1
7 16004 1 1 52 ALA O O -3.037 2.266 14.380 1.00 . A A . 52 ALA O 1 1
7 16005 1 1 53 SER C C -5.340 -0.555 14.794 1.00 . A A . 53 SER C 1 1
7 16006 1 1 53 SER CA C -5.458 0.957 14.668 1.00 . A A . 53 SER CA 1 1
7 16007 1 1 53 SER CB C -6.924 1.380 14.769 1.00 . A A . 53 SER CB 1 1
7 16008 1 1 53 SER H H -5.364 1.253 12.574 1.00 . A A . 53 SER H 1 1
7 16009 1 1 53 SER HA H -4.902 1.410 15.470 1.00 . A A . 53 SER HA 1 1
7 16010 1 1 53 SER HB2 H -7.089 2.251 14.151 1.00 . A A . 53 SER HB2 1 1
7 16011 1 1 53 SER HB3 H -7.554 0.572 14.429 1.00 . A A . 53 SER HB3 1 1
7 16012 1 1 53 SER HG H -8.099 1.266 16.332 1.00 . A A . 53 SER HG 1 1
7 16013 1 1 53 SER N N -4.879 1.414 13.409 1.00 . A A . 53 SER N 1 1
7 16014 1 1 53 SER O O -5.051 -1.084 15.867 1.00 . A A . 53 SER O 1 1
7 16015 1 1 53 SER OG O -7.273 1.699 16.106 1.00 . A A . 53 SER OG 1 1
7 16016 1 1 54 THR C C -4.001 -3.117 13.401 1.00 . A A . 54 THR C 1 1
7 16017 1 1 54 THR CA C -5.450 -2.694 13.645 1.00 . A A . 54 THR CA 1 1
7 16018 1 1 54 THR CB C -6.389 -3.298 12.581 1.00 . A A . 54 THR CB 1 1
7 16019 1 1 54 THR CG2 C -6.598 -2.439 11.348 1.00 . A A . 54 THR CG2 1 1
7 16020 1 1 54 THR H H -5.760 -0.754 12.860 1.00 . A A . 54 THR H 1 1
7 16021 1 1 54 THR HA H -5.749 -3.060 14.618 1.00 . A A . 54 THR HA 1 1
7 16022 1 1 54 THR HB H -7.357 -3.451 13.031 1.00 . A A . 54 THR HB 1 1
7 16023 1 1 54 THR HG1 H -6.329 -5.254 12.649 1.00 . A A . 54 THR HG1 1 1
7 16024 1 1 54 THR HG21 H -7.654 -2.271 11.203 1.00 . A A . 54 THR HG21 1 1
7 16025 1 1 54 THR HG22 H -6.195 -2.947 10.484 1.00 . A A . 54 THR HG22 1 1
7 16026 1 1 54 THR HG23 H -6.101 -1.494 11.470 1.00 . A A . 54 THR HG23 1 1
7 16027 1 1 54 THR N N -5.548 -1.241 13.680 1.00 . A A . 54 THR N 1 1
7 16028 1 1 54 THR O O -3.143 -2.280 13.120 1.00 . A A . 54 THR O 1 1
7 16029 1 1 54 THR OG1 O -5.909 -4.556 12.143 1.00 . A A . 54 THR OG1 1 1
7 16030 1 1 55 GLU C C -2.245 -5.579 11.938 1.00 . A A . 55 GLU C 1 1
7 16031 1 1 55 GLU CA C -2.379 -4.930 13.311 1.00 . A A . 55 GLU CA 1 1
7 16032 1 1 55 GLU CB C -2.030 -5.944 14.404 1.00 . A A . 55 GLU CB 1 1
7 16033 1 1 55 GLU CD C -2.377 -5.179 16.787 1.00 . A A . 55 GLU CD 1 1
7 16034 1 1 55 GLU CG C -1.397 -5.316 15.636 1.00 . A A . 55 GLU CG 1 1
7 16035 1 1 55 GLU H H -4.450 -5.030 13.743 1.00 . A A . 55 GLU H 1 1
7 16036 1 1 55 GLU HA H -1.691 -4.099 13.372 1.00 . A A . 55 GLU HA 1 1
7 16037 1 1 55 GLU HB2 H -2.931 -6.454 14.708 1.00 . A A . 55 GLU HB2 1 1
7 16038 1 1 55 GLU HB3 H -1.336 -6.667 13.999 1.00 . A A . 55 GLU HB3 1 1
7 16039 1 1 55 GLU HG2 H -0.574 -5.936 15.957 1.00 . A A . 55 GLU HG2 1 1
7 16040 1 1 55 GLU HG3 H -1.030 -4.335 15.377 1.00 . A A . 55 GLU HG3 1 1
7 16041 1 1 55 GLU N N -3.729 -4.412 13.515 1.00 . A A . 55 GLU N 1 1
7 16042 1 1 55 GLU O O -3.243 -5.922 11.304 1.00 . A A . 55 GLU O 1 1
7 16043 1 1 55 GLU OE1 O -2.575 -6.172 17.518 1.00 . A A . 55 GLU OE1 1 1
7 16044 1 1 55 GLU OE2 O -2.945 -4.080 16.955 1.00 . A A . 55 GLU OE2 1 1
7 16045 1 1 56 LEU C C 0.705 -6.764 10.026 1.00 . A A . 56 LEU C 1 1
7 16046 1 1 56 LEU CA C -0.751 -6.332 10.168 1.00 . A A . 56 LEU CA 1 1
7 16047 1 1 56 LEU CB C -1.114 -5.327 9.066 1.00 . A A . 56 LEU CB 1 1
7 16048 1 1 56 LEU CD1 C -1.097 -4.824 6.615 1.00 . A A . 56 LEU CD1 1 1
7 16049 1 1 56 LEU CD2 C -0.417 -7.093 7.399 1.00 . A A . 56 LEU CD2 1 1
7 16050 1 1 56 LEU CG C -1.330 -5.902 7.660 1.00 . A A . 56 LEU CG 1 1
7 16051 1 1 56 LEU H H -0.249 -5.434 12.021 1.00 . A A . 56 LEU H 1 1
7 16052 1 1 56 LEU HA H -1.378 -7.204 10.071 1.00 . A A . 56 LEU HA 1 1
7 16053 1 1 56 LEU HB2 H -2.023 -4.824 9.363 1.00 . A A . 56 LEU HB2 1 1
7 16054 1 1 56 LEU HB3 H -0.326 -4.594 9.011 1.00 . A A . 56 LEU HB3 1 1
7 16055 1 1 56 LEU HD11 H -0.148 -4.342 6.801 1.00 . A A . 56 LEU HD11 1 1
7 16056 1 1 56 LEU HD12 H -1.889 -4.093 6.669 1.00 . A A . 56 LEU HD12 1 1
7 16057 1 1 56 LEU HD13 H -1.085 -5.272 5.632 1.00 . A A . 56 LEU HD13 1 1
7 16058 1 1 56 LEU HD21 H -0.596 -7.473 6.404 1.00 . A A . 56 LEU HD21 1 1
7 16059 1 1 56 LEU HD22 H -0.620 -7.868 8.122 1.00 . A A . 56 LEU HD22 1 1
7 16060 1 1 56 LEU HD23 H 0.614 -6.782 7.484 1.00 . A A . 56 LEU HD23 1 1
7 16061 1 1 56 LEU HG H -2.354 -6.235 7.570 1.00 . A A . 56 LEU HG 1 1
7 16062 1 1 56 LEU N N -1.006 -5.735 11.476 1.00 . A A . 56 LEU N 1 1
7 16063 1 1 56 LEU O O 1.616 -5.937 10.024 1.00 . A A . 56 LEU O 1 1
7 16064 1 1 57 VAL C C 2.175 -9.966 8.982 1.00 . A A . 57 VAL C 1 1
7 16065 1 1 57 VAL CA C 2.245 -8.633 9.725 1.00 . A A . 57 VAL CA 1 1
7 16066 1 1 57 VAL CB C 2.971 -8.830 11.081 1.00 . A A . 57 VAL CB 1 1
7 16067 1 1 57 VAL CG1 C 2.606 -7.727 12.064 1.00 . A A . 57 VAL CG1 1 1
7 16068 1 1 57 VAL CG2 C 2.669 -10.198 11.677 1.00 . A A . 57 VAL CG2 1 1
7 16069 1 1 57 VAL H H 0.138 -8.673 9.885 1.00 . A A . 57 VAL H 1 1
7 16070 1 1 57 VAL HA H 2.821 -7.937 9.131 1.00 . A A . 57 VAL HA 1 1
7 16071 1 1 57 VAL HB H 4.035 -8.774 10.901 1.00 . A A . 57 VAL HB 1 1
7 16072 1 1 57 VAL HG11 H 1.534 -7.699 12.190 1.00 . A A . 57 VAL HG11 1 1
7 16073 1 1 57 VAL HG12 H 2.949 -6.776 11.681 1.00 . A A . 57 VAL HG12 1 1
7 16074 1 1 57 VAL HG13 H 3.076 -7.923 13.016 1.00 . A A . 57 VAL HG13 1 1
7 16075 1 1 57 VAL HG21 H 2.907 -10.194 12.729 1.00 . A A . 57 VAL HG21 1 1
7 16076 1 1 57 VAL HG22 H 3.268 -10.943 11.175 1.00 . A A . 57 VAL HG22 1 1
7 16077 1 1 57 VAL HG23 H 1.624 -10.428 11.543 1.00 . A A . 57 VAL HG23 1 1
7 16078 1 1 57 VAL N N 0.909 -8.072 9.890 1.00 . A A . 57 VAL N 1 1
7 16079 1 1 57 VAL O O 1.209 -10.715 9.123 1.00 . A A . 57 VAL O 1 1
7 16080 1 1 58 TYR C C 4.284 -12.449 8.071 1.00 . A A . 58 TYR C 1 1
7 16081 1 1 58 TYR CA C 3.264 -11.507 7.446 1.00 . A A . 58 TYR CA 1 1
7 16082 1 1 58 TYR CB C 3.616 -11.216 5.990 1.00 . A A . 58 TYR CB 1 1
7 16083 1 1 58 TYR CD1 C 2.689 -8.879 5.774 1.00 . A A . 58 TYR CD1 1 1
7 16084 1 1 58 TYR CD2 C 1.819 -10.576 4.343 1.00 . A A . 58 TYR CD2 1 1
7 16085 1 1 58 TYR CE1 C 1.838 -7.954 5.200 1.00 . A A . 58 TYR CE1 1 1
7 16086 1 1 58 TYR CE2 C 0.967 -9.657 3.763 1.00 . A A . 58 TYR CE2 1 1
7 16087 1 1 58 TYR CG C 2.694 -10.204 5.354 1.00 . A A . 58 TYR CG 1 1
7 16088 1 1 58 TYR CZ C 0.980 -8.348 4.195 1.00 . A A . 58 TYR CZ 1 1
7 16089 1 1 58 TYR H H 3.950 -9.626 8.134 1.00 . A A . 58 TYR H 1 1
7 16090 1 1 58 TYR HA H 2.287 -11.969 7.489 1.00 . A A . 58 TYR HA 1 1
7 16091 1 1 58 TYR HB2 H 4.624 -10.830 5.938 1.00 . A A . 58 TYR HB2 1 1
7 16092 1 1 58 TYR HB3 H 3.554 -12.132 5.420 1.00 . A A . 58 TYR HB3 1 1
7 16093 1 1 58 TYR HD1 H 3.363 -8.573 6.563 1.00 . A A . 58 TYR HD1 1 1
7 16094 1 1 58 TYR HD2 H 1.812 -11.602 4.007 1.00 . A A . 58 TYR HD2 1 1
7 16095 1 1 58 TYR HE1 H 1.848 -6.929 5.538 1.00 . A A . 58 TYR HE1 1 1
7 16096 1 1 58 TYR HE2 H 0.294 -9.965 2.976 1.00 . A A . 58 TYR HE2 1 1
7 16097 1 1 58 TYR HH H -0.693 -7.402 4.118 1.00 . A A . 58 TYR HH 1 1
7 16098 1 1 58 TYR N N 3.206 -10.260 8.201 1.00 . A A . 58 TYR N 1 1
7 16099 1 1 58 TYR O O 4.936 -12.093 9.051 1.00 . A A . 58 TYR O 1 1
7 16100 1 1 58 TYR OH O 0.130 -7.432 3.622 1.00 . A A . 58 TYR OH 1 1
7 16101 1 1 59 LYS C C 6.118 -15.380 6.987 1.00 . A A . 59 LYS C 1 1
7 16102 1 1 59 LYS CA C 5.376 -14.609 8.070 1.00 . A A . 59 LYS CA 1 1
7 16103 1 1 59 LYS CB C 4.640 -15.591 8.984 1.00 . A A . 59 LYS CB 1 1
7 16104 1 1 59 LYS CD C 3.763 -14.340 10.979 1.00 . A A . 59 LYS CD 1 1
7 16105 1 1 59 LYS CE C 2.371 -14.921 10.808 1.00 . A A . 59 LYS CE 1 1
7 16106 1 1 59 LYS CG C 4.828 -15.290 10.457 1.00 . A A . 59 LYS CG 1 1
7 16107 1 1 59 LYS H H 3.879 -13.897 6.743 1.00 . A A . 59 LYS H 1 1
7 16108 1 1 59 LYS HA H 6.099 -14.062 8.663 1.00 . A A . 59 LYS HA 1 1
7 16109 1 1 59 LYS HB2 H 3.585 -15.553 8.760 1.00 . A A . 59 LYS HB2 1 1
7 16110 1 1 59 LYS HB3 H 5.005 -16.589 8.793 1.00 . A A . 59 LYS HB3 1 1
7 16111 1 1 59 LYS HD2 H 3.940 -14.159 12.029 1.00 . A A . 59 LYS HD2 1 1
7 16112 1 1 59 LYS HD3 H 3.825 -13.409 10.435 1.00 . A A . 59 LYS HD3 1 1
7 16113 1 1 59 LYS HE2 H 2.028 -14.707 9.807 1.00 . A A . 59 LYS HE2 1 1
7 16114 1 1 59 LYS HE3 H 2.423 -15.989 10.951 1.00 . A A . 59 LYS HE3 1 1
7 16115 1 1 59 LYS HG2 H 4.780 -16.213 11.014 1.00 . A A . 59 LYS HG2 1 1
7 16116 1 1 59 LYS HG3 H 5.794 -14.837 10.588 1.00 . A A . 59 LYS HG3 1 1
7 16117 1 1 59 LYS HZ1 H 0.572 -14.965 11.868 1.00 . A A . 59 LYS HZ1 1 1
7 16118 1 1 59 LYS HZ2 H 1.096 -13.405 11.470 1.00 . A A . 59 LYS HZ2 1 1
7 16119 1 1 59 LYS HZ3 H 1.851 -14.257 12.720 1.00 . A A . 59 LYS HZ3 1 1
7 16120 1 1 59 LYS N N 4.424 -13.651 7.519 1.00 . A A . 59 LYS N 1 1
7 16121 1 1 59 LYS NZ N 1.405 -14.347 11.786 1.00 . A A . 59 LYS NZ 1 1
7 16122 1 1 59 LYS O O 7.344 -15.300 6.905 1.00 . A A . 59 LYS O 1 1
7 16123 1 1 60 ASN C C 7.226 -17.666 5.640 1.00 . A A . 60 ASN C 1 1
7 16124 1 1 60 ASN CA C 6.004 -16.915 5.092 1.00 . A A . 60 ASN CA 1 1
7 16125 1 1 60 ASN CB C 6.398 -15.992 3.936 1.00 . A A . 60 ASN CB 1 1
7 16126 1 1 60 ASN CG C 5.627 -16.295 2.662 1.00 . A A . 60 ASN CG 1 1
7 16127 1 1 60 ASN H H 4.410 -16.154 6.272 1.00 . A A . 60 ASN H 1 1
7 16128 1 1 60 ASN HA H 5.280 -17.636 4.743 1.00 . A A . 60 ASN HA 1 1
7 16129 1 1 60 ASN HB2 H 6.196 -14.970 4.219 1.00 . A A . 60 ASN HB2 1 1
7 16130 1 1 60 ASN HB3 H 7.453 -16.103 3.734 1.00 . A A . 60 ASN HB3 1 1
7 16131 1 1 60 ASN HD21 H 3.975 -16.657 3.710 1.00 . A A . 60 ASN HD21 1 1
7 16132 1 1 60 ASN HD22 H 3.831 -16.831 1.998 1.00 . A A . 60 ASN HD22 1 1
7 16133 1 1 60 ASN N N 5.384 -16.126 6.158 1.00 . A A . 60 ASN N 1 1
7 16134 1 1 60 ASN ND2 N 4.349 -16.627 2.805 1.00 . A A . 60 ASN ND2 1 1
7 16135 1 1 60 ASN O O 7.518 -17.575 6.832 1.00 . A A . 60 ASN O 1 1
7 16136 1 1 60 ASN OD1 O 6.176 -16.230 1.562 1.00 . A A . 60 ASN OD1 1 1
7 16137 1 1 61 PRO C C 10.065 -18.209 6.087 1.00 . A A . 61 PRO C 1 1
7 16138 1 1 61 PRO CA C 9.145 -19.142 5.305 1.00 . A A . 61 PRO CA 1 1
7 16139 1 1 61 PRO CB C 9.837 -19.656 4.032 1.00 . A A . 61 PRO CB 1 1
7 16140 1 1 61 PRO CD C 7.756 -18.650 3.376 1.00 . A A . 61 PRO CD 1 1
7 16141 1 1 61 PRO CG C 9.132 -19.001 2.888 1.00 . A A . 61 PRO CG 1 1
7 16142 1 1 61 PRO HA H 8.863 -19.976 5.931 1.00 . A A . 61 PRO HA 1 1
7 16143 1 1 61 PRO HB2 H 10.881 -19.382 4.055 1.00 . A A . 61 PRO HB2 1 1
7 16144 1 1 61 PRO HB3 H 9.747 -20.731 3.984 1.00 . A A . 61 PRO HB3 1 1
7 16145 1 1 61 PRO HD2 H 7.406 -17.761 2.886 1.00 . A A . 61 PRO HD2 1 1
7 16146 1 1 61 PRO HD3 H 7.074 -19.469 3.213 1.00 . A A . 61 PRO HD3 1 1
7 16147 1 1 61 PRO HG2 H 9.663 -18.108 2.594 1.00 . A A . 61 PRO HG2 1 1
7 16148 1 1 61 PRO HG3 H 9.068 -19.689 2.058 1.00 . A A . 61 PRO HG3 1 1
7 16149 1 1 61 PRO N N 7.971 -18.424 4.812 1.00 . A A . 61 PRO N 1 1
7 16150 1 1 61 PRO O O 10.679 -17.309 5.513 1.00 . A A . 61 PRO O 1 1
7 16151 1 1 62 ASN C C 12.237 -17.115 7.607 1.00 . A A . 62 ASN C 1 1
7 16152 1 1 62 ASN CA C 10.955 -17.592 8.294 1.00 . A A . 62 ASN CA 1 1
7 16153 1 1 62 ASN CB C 11.300 -18.378 9.563 1.00 . A A . 62 ASN CB 1 1
7 16154 1 1 62 ASN CG C 12.230 -19.545 9.289 1.00 . A A . 62 ASN CG 1 1
7 16155 1 1 62 ASN H H 9.601 -19.144 7.793 1.00 . A A . 62 ASN H 1 1
7 16156 1 1 62 ASN HA H 10.368 -16.723 8.575 1.00 . A A . 62 ASN HA 1 1
7 16157 1 1 62 ASN HB2 H 11.778 -17.719 10.270 1.00 . A A . 62 ASN HB2 1 1
7 16158 1 1 62 ASN HB3 H 10.389 -18.763 9.997 1.00 . A A . 62 ASN HB3 1 1
7 16159 1 1 62 ASN HD21 H 13.642 -18.715 10.416 1.00 . A A . 62 ASN HD21 1 1
7 16160 1 1 62 ASN HD22 H 14.050 -20.233 9.700 1.00 . A A . 62 ASN HD22 1 1
7 16161 1 1 62 ASN N N 10.131 -18.417 7.404 1.00 . A A . 62 ASN N 1 1
7 16162 1 1 62 ASN ND2 N 13.429 -19.493 9.859 1.00 . A A . 62 ASN ND2 1 1
7 16163 1 1 62 ASN O O 12.690 -15.994 7.830 1.00 . A A . 62 ASN O 1 1
7 16164 1 1 62 ASN OD1 O 11.876 -20.482 8.573 1.00 . A A . 62 ASN OD1 1 1
7 16165 1 1 63 ARG C C 13.742 -17.450 4.556 1.00 . A A . 63 ARG C 1 1
7 16166 1 1 63 ARG CA C 14.028 -17.636 6.044 1.00 . A A . 63 ARG CA 1 1
7 16167 1 1 63 ARG CB C 15.083 -18.726 6.241 1.00 . A A . 63 ARG CB 1 1
7 16168 1 1 63 ARG CD C 15.398 -21.215 6.370 1.00 . A A . 63 ARG CD 1 1
7 16169 1 1 63 ARG CG C 14.679 -20.074 5.669 1.00 . A A . 63 ARG CG 1 1
7 16170 1 1 63 ARG CZ C 15.741 -22.853 4.560 1.00 . A A . 63 ARG CZ 1 1
7 16171 1 1 63 ARG H H 12.397 -18.851 6.627 1.00 . A A . 63 ARG H 1 1
7 16172 1 1 63 ARG HA H 14.404 -16.706 6.441 1.00 . A A . 63 ARG HA 1 1
7 16173 1 1 63 ARG HB2 H 16.000 -18.415 5.760 1.00 . A A . 63 ARG HB2 1 1
7 16174 1 1 63 ARG HB3 H 15.266 -18.847 7.298 1.00 . A A . 63 ARG HB3 1 1
7 16175 1 1 63 ARG HD2 H 16.459 -21.008 6.372 1.00 . A A . 63 ARG HD2 1 1
7 16176 1 1 63 ARG HD3 H 15.043 -21.276 7.388 1.00 . A A . 63 ARG HD3 1 1
7 16177 1 1 63 ARG HE H 14.554 -23.126 6.141 1.00 . A A . 63 ARG HE 1 1
7 16178 1 1 63 ARG HG2 H 13.615 -20.203 5.794 1.00 . A A . 63 ARG HG2 1 1
7 16179 1 1 63 ARG HG3 H 14.926 -20.097 4.617 1.00 . A A . 63 ARG HG3 1 1
7 16180 1 1 63 ARG HH11 H 16.782 -21.132 4.342 1.00 . A A . 63 ARG HH11 1 1
7 16181 1 1 63 ARG HH12 H 17.006 -22.300 3.082 1.00 . A A . 63 ARG HH12 1 1
7 16182 1 1 63 ARG HH21 H 14.847 -24.664 4.488 1.00 . A A . 63 ARG HH21 1 1
7 16183 1 1 63 ARG HH22 H 15.907 -24.306 3.165 1.00 . A A . 63 ARG HH22 1 1
7 16184 1 1 63 ARG N N 12.808 -17.972 6.767 1.00 . A A . 63 ARG N 1 1
7 16185 1 1 63 ARG NE N 15.168 -22.497 5.708 1.00 . A A . 63 ARG NE 1 1
7 16186 1 1 63 ARG NH1 N 16.578 -22.028 3.944 1.00 . A A . 63 ARG NH1 1 1
7 16187 1 1 63 ARG NH2 N 15.477 -24.038 4.027 1.00 . A A . 63 ARG NH2 1 1
7 16188 1 1 63 ARG O O 13.218 -18.348 3.898 1.00 . A A . 63 ARG O 1 1
7 16189 1 1 64 ILE C C 14.963 -15.060 2.082 1.00 . A A . 64 ILE C 1 1
7 16190 1 1 64 ILE CA C 13.868 -15.971 2.626 1.00 . A A . 64 ILE CA 1 1
7 16191 1 1 64 ILE CB C 12.497 -15.300 2.397 1.00 . A A . 64 ILE CB 1 1
7 16192 1 1 64 ILE CD1 C 13.124 -13.169 3.644 1.00 . A A . 64 ILE CD1 1 1
7 16193 1 1 64 ILE CG1 C 12.168 -14.337 3.542 1.00 . A A . 64 ILE CG1 1 1
7 16194 1 1 64 ILE CG2 C 11.410 -16.355 2.258 1.00 . A A . 64 ILE CG2 1 1
7 16195 1 1 64 ILE H H 14.501 -15.600 4.612 1.00 . A A . 64 ILE H 1 1
7 16196 1 1 64 ILE HA H 13.884 -16.903 2.078 1.00 . A A . 64 ILE HA 1 1
7 16197 1 1 64 ILE HB H 12.545 -14.746 1.472 1.00 . A A . 64 ILE HB 1 1
7 16198 1 1 64 ILE HD11 H 12.620 -12.331 4.101 1.00 . A A . 64 ILE HD11 1 1
7 16199 1 1 64 ILE HD12 H 13.458 -12.890 2.654 1.00 . A A . 64 ILE HD12 1 1
7 16200 1 1 64 ILE HD13 H 13.974 -13.451 4.245 1.00 . A A . 64 ILE HD13 1 1
7 16201 1 1 64 ILE HG12 H 11.175 -13.941 3.395 1.00 . A A . 64 ILE HG12 1 1
7 16202 1 1 64 ILE HG13 H 12.201 -14.877 4.478 1.00 . A A . 64 ILE HG13 1 1
7 16203 1 1 64 ILE HG21 H 11.489 -17.063 3.071 1.00 . A A . 64 ILE HG21 1 1
7 16204 1 1 64 ILE HG22 H 11.528 -16.873 1.318 1.00 . A A . 64 ILE HG22 1 1
7 16205 1 1 64 ILE HG23 H 10.441 -15.880 2.289 1.00 . A A . 64 ILE HG23 1 1
7 16206 1 1 64 ILE N N 14.088 -16.277 4.035 1.00 . A A . 64 ILE N 1 1
7 16207 1 1 64 ILE O O 15.502 -14.221 2.803 1.00 . A A . 64 ILE O 1 1
7 16208 1 1 65 ASP C C 15.745 -13.619 -0.996 1.00 . A A . 65 ASP C 1 1
7 16209 1 1 65 ASP CA C 16.321 -14.424 0.164 1.00 . A A . 65 ASP CA 1 1
7 16210 1 1 65 ASP CB C 17.458 -15.317 -0.335 1.00 . A A . 65 ASP CB 1 1
7 16211 1 1 65 ASP CG C 16.966 -16.434 -1.235 1.00 . A A . 65 ASP CG 1 1
7 16212 1 1 65 ASP H H 14.824 -15.917 0.280 1.00 . A A . 65 ASP H 1 1
7 16213 1 1 65 ASP HA H 16.711 -13.740 0.903 1.00 . A A . 65 ASP HA 1 1
7 16214 1 1 65 ASP HB2 H 18.162 -14.716 -0.891 1.00 . A A . 65 ASP HB2 1 1
7 16215 1 1 65 ASP HB3 H 17.961 -15.758 0.515 1.00 . A A . 65 ASP HB3 1 1
7 16216 1 1 65 ASP N N 15.289 -15.232 0.804 1.00 . A A . 65 ASP N 1 1
7 16217 1 1 65 ASP O O 15.277 -14.184 -1.984 1.00 . A A . 65 ASP O 1 1
7 16218 1 1 65 ASP OD1 O 16.361 -17.393 -0.713 1.00 . A A . 65 ASP OD1 1 1
7 16219 1 1 65 ASP OD2 O 17.183 -16.347 -2.461 1.00 . A A . 65 ASP OD2 1 1
7 16220 1 1 66 VAL C C 13.791 -11.621 -2.147 1.00 . A A . 66 VAL C 1 1
7 16221 1 1 66 VAL CA C 15.283 -11.406 -1.908 1.00 . A A . 66 VAL CA 1 1
7 16222 1 1 66 VAL CB C 16.036 -11.604 -3.235 1.00 . A A . 66 VAL CB 1 1
7 16223 1 1 66 VAL CG1 C 15.638 -10.533 -4.240 1.00 . A A . 66 VAL CG1 1 1
7 16224 1 1 66 VAL CG2 C 17.540 -11.596 -3.004 1.00 . A A . 66 VAL CG2 1 1
7 16225 1 1 66 VAL H H 16.184 -11.909 -0.060 1.00 . A A . 66 VAL H 1 1
7 16226 1 1 66 VAL HA H 15.441 -10.389 -1.578 1.00 . A A . 66 VAL HA 1 1
7 16227 1 1 66 VAL HB H 15.760 -12.566 -3.642 1.00 . A A . 66 VAL HB 1 1
7 16228 1 1 66 VAL HG11 H 16.475 -10.323 -4.891 1.00 . A A . 66 VAL HG11 1 1
7 16229 1 1 66 VAL HG12 H 15.356 -9.633 -3.715 1.00 . A A . 66 VAL HG12 1 1
7 16230 1 1 66 VAL HG13 H 14.804 -10.883 -4.829 1.00 . A A . 66 VAL HG13 1 1
7 16231 1 1 66 VAL HG21 H 18.048 -11.795 -3.936 1.00 . A A . 66 VAL HG21 1 1
7 16232 1 1 66 VAL HG22 H 17.797 -12.359 -2.283 1.00 . A A . 66 VAL HG22 1 1
7 16233 1 1 66 VAL HG23 H 17.842 -10.630 -2.628 1.00 . A A . 66 VAL HG23 1 1
7 16234 1 1 66 VAL N N 15.793 -12.296 -0.870 1.00 . A A . 66 VAL N 1 1
7 16235 1 1 66 VAL O O 13.298 -12.748 -2.101 1.00 . A A . 66 VAL O 1 1
7 16236 1 1 67 GLY C C 10.815 -10.171 -1.484 1.00 . A A . 67 GLY C 1 1
7 16237 1 1 67 GLY CA C 11.651 -10.619 -2.664 1.00 . A A . 67 GLY CA 1 1
7 16238 1 1 67 GLY H H 13.525 -9.659 -2.441 1.00 . A A . 67 GLY H 1 1
7 16239 1 1 67 GLY HA2 H 11.410 -9.996 -3.514 1.00 . A A . 67 GLY HA2 1 1
7 16240 1 1 67 GLY HA3 H 11.403 -11.643 -2.898 1.00 . A A . 67 GLY HA3 1 1
7 16241 1 1 67 GLY N N 13.079 -10.531 -2.412 1.00 . A A . 67 GLY N 1 1
7 16242 1 1 67 GLY O O 9.734 -9.618 -1.662 1.00 . A A . 67 GLY O 1 1
7 16243 1 1 68 THR C C 10.254 -8.513 0.871 1.00 . A A . 68 THR C 1 1
7 16244 1 1 68 THR CA C 10.585 -10.005 0.924 1.00 . A A . 68 THR CA 1 1
7 16245 1 1 68 THR CB C 11.414 -10.346 2.169 1.00 . A A . 68 THR CB 1 1
7 16246 1 1 68 THR CG2 C 11.272 -9.348 3.301 1.00 . A A . 68 THR CG2 1 1
7 16247 1 1 68 THR H H 12.179 -10.847 -0.190 1.00 . A A . 68 THR H 1 1
7 16248 1 1 68 THR HA H 9.661 -10.563 0.953 1.00 . A A . 68 THR HA 1 1
7 16249 1 1 68 THR HB H 12.458 -10.381 1.892 1.00 . A A . 68 THR HB 1 1
7 16250 1 1 68 THR HG1 H 11.125 -12.273 1.981 1.00 . A A . 68 THR HG1 1 1
7 16251 1 1 68 THR HG21 H 10.228 -9.114 3.446 1.00 . A A . 68 THR HG21 1 1
7 16252 1 1 68 THR HG22 H 11.811 -8.448 3.051 1.00 . A A . 68 THR HG22 1 1
7 16253 1 1 68 THR HG23 H 11.677 -9.771 4.209 1.00 . A A . 68 THR HG23 1 1
7 16254 1 1 68 THR N N 11.309 -10.404 -0.277 1.00 . A A . 68 THR N 1 1
7 16255 1 1 68 THR O O 11.108 -7.670 1.140 1.00 . A A . 68 THR O 1 1
7 16256 1 1 68 THR OG1 O 11.050 -11.616 2.678 1.00 . A A . 68 THR OG1 1 1
7 16257 1 1 69 TYR C C 7.068 -6.670 0.452 1.00 . A A . 69 TYR C 1 1
7 16258 1 1 69 TYR CA C 8.586 -6.800 0.425 1.00 . A A . 69 TYR CA 1 1
7 16259 1 1 69 TYR CB C 9.132 -6.161 -0.854 1.00 . A A . 69 TYR CB 1 1
7 16260 1 1 69 TYR CD1 C 7.349 -6.923 -2.492 1.00 . A A . 69 TYR CD1 1 1
7 16261 1 1 69 TYR CD2 C 9.629 -7.385 -3.010 1.00 . A A . 69 TYR CD2 1 1
7 16262 1 1 69 TYR CE1 C 6.956 -7.534 -3.668 1.00 . A A . 69 TYR CE1 1 1
7 16263 1 1 69 TYR CE2 C 9.241 -7.997 -4.187 1.00 . A A . 69 TYR CE2 1 1
7 16264 1 1 69 TYR CG C 8.692 -6.839 -2.140 1.00 . A A . 69 TYR CG 1 1
7 16265 1 1 69 TYR CZ C 7.904 -8.070 -4.510 1.00 . A A . 69 TYR CZ 1 1
7 16266 1 1 69 TYR H H 8.373 -8.905 0.305 1.00 . A A . 69 TYR H 1 1
7 16267 1 1 69 TYR HA H 8.992 -6.276 1.275 1.00 . A A . 69 TYR HA 1 1
7 16268 1 1 69 TYR HB2 H 8.800 -5.137 -0.896 1.00 . A A . 69 TYR HB2 1 1
7 16269 1 1 69 TYR HB3 H 10.210 -6.182 -0.821 1.00 . A A . 69 TYR HB3 1 1
7 16270 1 1 69 TYR HD1 H 6.604 -6.503 -1.833 1.00 . A A . 69 TYR HD1 1 1
7 16271 1 1 69 TYR HD2 H 10.676 -7.328 -2.757 1.00 . A A . 69 TYR HD2 1 1
7 16272 1 1 69 TYR HE1 H 5.906 -7.589 -3.923 1.00 . A A . 69 TYR HE1 1 1
7 16273 1 1 69 TYR HE2 H 9.986 -8.417 -4.847 1.00 . A A . 69 TYR HE2 1 1
7 16274 1 1 69 TYR HH H 6.778 -9.267 -5.507 1.00 . A A . 69 TYR HH 1 1
7 16275 1 1 69 TYR N N 9.012 -8.192 0.516 1.00 . A A . 69 TYR N 1 1
7 16276 1 1 69 TYR O O 6.346 -7.653 0.284 1.00 . A A . 69 TYR O 1 1
7 16277 1 1 69 TYR OH O 7.516 -8.678 -5.682 1.00 . A A . 69 TYR OH 1 1
7 16278 1 1 70 VAL C C 4.835 -3.749 0.221 1.00 . A A . 70 VAL C 1 1
7 16279 1 1 70 VAL CA C 5.155 -5.174 0.674 1.00 . A A . 70 VAL CA 1 1
7 16280 1 1 70 VAL CB C 4.536 -5.400 2.078 1.00 . A A . 70 VAL CB 1 1
7 16281 1 1 70 VAL CG1 C 5.282 -6.470 2.854 1.00 . A A . 70 VAL CG1 1 1
7 16282 1 1 70 VAL CG2 C 4.469 -4.101 2.880 1.00 . A A . 70 VAL CG2 1 1
7 16283 1 1 70 VAL H H 7.217 -4.695 0.757 1.00 . A A . 70 VAL H 1 1
7 16284 1 1 70 VAL HA H 4.683 -5.864 -0.012 1.00 . A A . 70 VAL HA 1 1
7 16285 1 1 70 VAL HB H 3.530 -5.750 1.931 1.00 . A A . 70 VAL HB 1 1
7 16286 1 1 70 VAL HG11 H 4.693 -6.760 3.711 1.00 . A A . 70 VAL HG11 1 1
7 16287 1 1 70 VAL HG12 H 6.234 -6.081 3.184 1.00 . A A . 70 VAL HG12 1 1
7 16288 1 1 70 VAL HG13 H 5.443 -7.330 2.221 1.00 . A A . 70 VAL HG13 1 1
7 16289 1 1 70 VAL HG21 H 5.286 -3.456 2.593 1.00 . A A . 70 VAL HG21 1 1
7 16290 1 1 70 VAL HG22 H 4.540 -4.322 3.933 1.00 . A A . 70 VAL HG22 1 1
7 16291 1 1 70 VAL HG23 H 3.528 -3.601 2.680 1.00 . A A . 70 VAL HG23 1 1
7 16292 1 1 70 VAL N N 6.589 -5.440 0.644 1.00 . A A . 70 VAL N 1 1
7 16293 1 1 70 VAL O O 5.699 -3.022 -0.268 1.00 . A A . 70 VAL O 1 1
7 16294 1 1 71 GLY C C 1.607 -2.004 -0.003 1.00 . A A . 71 GLY C 1 1
7 16295 1 1 71 GLY CA C 3.112 -2.049 0.048 1.00 . A A . 71 GLY CA 1 1
7 16296 1 1 71 GLY H H 2.948 -4.004 0.813 1.00 . A A . 71 GLY H 1 1
7 16297 1 1 71 GLY HA2 H 3.464 -1.337 0.780 1.00 . A A . 71 GLY HA2 1 1
7 16298 1 1 71 GLY HA3 H 3.502 -1.786 -0.920 1.00 . A A . 71 GLY HA3 1 1
7 16299 1 1 71 GLY N N 3.577 -3.371 0.409 1.00 . A A . 71 GLY N 1 1
7 16300 1 1 71 GLY O O 0.936 -2.376 0.962 1.00 . A A . 71 GLY O 1 1
7 16301 1 1 72 VAL C C -0.761 -1.186 -2.740 1.00 . A A . 72 VAL C 1 1
7 16302 1 1 72 VAL CA C -0.373 -1.537 -1.294 1.00 . A A . 72 VAL CA 1 1
7 16303 1 1 72 VAL CB C -1.032 -0.585 -0.270 1.00 . A A . 72 VAL CB 1 1
7 16304 1 1 72 VAL CG1 C -0.253 0.711 -0.125 1.00 . A A . 72 VAL CG1 1 1
7 16305 1 1 72 VAL CG2 C -2.478 -0.305 -0.640 1.00 . A A . 72 VAL CG2 1 1
7 16306 1 1 72 VAL H H 1.645 -1.322 -1.880 1.00 . A A . 72 VAL H 1 1
7 16307 1 1 72 VAL HA H -0.726 -2.522 -1.085 1.00 . A A . 72 VAL HA 1 1
7 16308 1 1 72 VAL HB H -1.020 -1.084 0.692 1.00 . A A . 72 VAL HB 1 1
7 16309 1 1 72 VAL HG11 H -0.596 1.420 -0.862 1.00 . A A . 72 VAL HG11 1 1
7 16310 1 1 72 VAL HG12 H 0.800 0.517 -0.266 1.00 . A A . 72 VAL HG12 1 1
7 16311 1 1 72 VAL HG13 H -0.413 1.115 0.864 1.00 . A A . 72 VAL HG13 1 1
7 16312 1 1 72 VAL HG21 H -2.822 -1.053 -1.336 1.00 . A A . 72 VAL HG21 1 1
7 16313 1 1 72 VAL HG22 H -2.544 0.666 -1.099 1.00 . A A . 72 VAL HG22 1 1
7 16314 1 1 72 VAL HG23 H -3.091 -0.329 0.249 1.00 . A A . 72 VAL HG23 1 1
7 16315 1 1 72 VAL N N 1.065 -1.583 -1.133 1.00 . A A . 72 VAL N 1 1
7 16316 1 1 72 VAL O O -0.350 -0.166 -3.277 1.00 . A A . 72 VAL O 1 1
7 16317 1 1 73 LYS C C -3.231 -1.054 -4.880 1.00 . A A . 73 LYS C 1 1
7 16318 1 1 73 LYS CA C -1.935 -1.850 -4.769 1.00 . A A . 73 LYS CA 1 1
7 16319 1 1 73 LYS CB C -2.095 -3.195 -5.480 1.00 . A A . 73 LYS CB 1 1
7 16320 1 1 73 LYS CD C -1.890 -4.512 -7.610 1.00 . A A . 73 LYS CD 1 1
7 16321 1 1 73 LYS CE C -3.332 -4.856 -7.951 1.00 . A A . 73 LYS CE 1 1
7 16322 1 1 73 LYS CG C -1.783 -3.139 -6.966 1.00 . A A . 73 LYS CG 1 1
7 16323 1 1 73 LYS H H -1.825 -2.873 -2.915 1.00 . A A . 73 LYS H 1 1
7 16324 1 1 73 LYS HA H -1.148 -1.296 -5.252 1.00 . A A . 73 LYS HA 1 1
7 16325 1 1 73 LYS HB2 H -1.430 -3.912 -5.020 1.00 . A A . 73 LYS HB2 1 1
7 16326 1 1 73 LYS HB3 H -3.113 -3.534 -5.359 1.00 . A A . 73 LYS HB3 1 1
7 16327 1 1 73 LYS HD2 H -1.304 -4.522 -8.516 1.00 . A A . 73 LYS HD2 1 1
7 16328 1 1 73 LYS HD3 H -1.506 -5.253 -6.922 1.00 . A A . 73 LYS HD3 1 1
7 16329 1 1 73 LYS HE2 H -3.883 -3.939 -8.089 1.00 . A A . 73 LYS HE2 1 1
7 16330 1 1 73 LYS HE3 H -3.343 -5.426 -8.869 1.00 . A A . 73 LYS HE3 1 1
7 16331 1 1 73 LYS HG2 H -2.484 -2.473 -7.447 1.00 . A A . 73 LYS HG2 1 1
7 16332 1 1 73 LYS HG3 H -0.779 -2.766 -7.099 1.00 . A A . 73 LYS HG3 1 1
7 16333 1 1 73 LYS HZ1 H -3.861 -6.673 -7.065 1.00 . A A . 73 LYS HZ1 1 1
7 16334 1 1 73 LYS HZ2 H -4.998 -5.440 -6.836 1.00 . A A . 73 LYS HZ2 1 1
7 16335 1 1 73 LYS HZ3 H -3.553 -5.434 -5.955 1.00 . A A . 73 LYS HZ3 1 1
7 16336 1 1 73 LYS N N -1.537 -2.059 -3.379 1.00 . A A . 73 LYS N 1 1
7 16337 1 1 73 LYS NZ N -3.980 -5.656 -6.876 1.00 . A A . 73 LYS NZ 1 1
7 16338 1 1 73 LYS O O -4.102 -1.142 -4.020 1.00 . A A . 73 LYS O 1 1
7 16339 1 1 74 TYR C C -5.398 -0.046 -7.279 1.00 . A A . 74 TYR C 1 1
7 16340 1 1 74 TYR CA C -4.522 0.556 -6.182 1.00 . A A . 74 TYR CA 1 1
7 16341 1 1 74 TYR CB C -4.108 1.987 -6.564 1.00 . A A . 74 TYR CB 1 1
7 16342 1 1 74 TYR CD1 C -2.750 2.029 -4.425 1.00 . A A . 74 TYR CD1 1 1
7 16343 1 1 74 TYR CD2 C -2.305 3.704 -6.067 1.00 . A A . 74 TYR CD2 1 1
7 16344 1 1 74 TYR CE1 C -1.771 2.561 -3.611 1.00 . A A . 74 TYR CE1 1 1
7 16345 1 1 74 TYR CE2 C -1.325 4.241 -5.254 1.00 . A A . 74 TYR CE2 1 1
7 16346 1 1 74 TYR CG C -3.036 2.585 -5.669 1.00 . A A . 74 TYR CG 1 1
7 16347 1 1 74 TYR CZ C -1.061 3.666 -4.030 1.00 . A A . 74 TYR CZ 1 1
7 16348 1 1 74 TYR H H -2.611 -0.242 -6.599 1.00 . A A . 74 TYR H 1 1
7 16349 1 1 74 TYR HA H -5.088 0.589 -5.265 1.00 . A A . 74 TYR HA 1 1
7 16350 1 1 74 TYR HB2 H -3.730 1.984 -7.575 1.00 . A A . 74 TYR HB2 1 1
7 16351 1 1 74 TYR HB3 H -4.976 2.625 -6.517 1.00 . A A . 74 TYR HB3 1 1
7 16352 1 1 74 TYR HD1 H -3.308 1.168 -4.096 1.00 . A A . 74 TYR HD1 1 1
7 16353 1 1 74 TYR HD2 H -2.508 4.158 -7.028 1.00 . A A . 74 TYR HD2 1 1
7 16354 1 1 74 TYR HE1 H -1.556 2.104 -2.653 1.00 . A A . 74 TYR HE1 1 1
7 16355 1 1 74 TYR HE2 H -0.770 5.107 -5.581 1.00 . A A . 74 TYR HE2 1 1
7 16356 1 1 74 TYR HH H -0.135 5.158 -3.247 1.00 . A A . 74 TYR HH 1 1
7 16357 1 1 74 TYR N N -3.342 -0.269 -5.950 1.00 . A A . 74 TYR N 1 1
7 16358 1 1 74 TYR O O -5.141 -1.153 -7.751 1.00 . A A . 74 TYR O 1 1
7 16359 1 1 74 TYR OH O -0.084 4.199 -3.220 1.00 . A A . 74 TYR OH 1 1
7 16360 1 1 75 SER C C -6.965 0.791 -10.078 1.00 . A A . 75 SER C 1 1
7 16361 1 1 75 SER CA C -7.345 0.219 -8.714 1.00 . A A . 75 SER CA 1 1
7 16362 1 1 75 SER CB C -8.786 0.607 -8.371 1.00 . A A . 75 SER CB 1 1
7 16363 1 1 75 SER H H -6.589 1.561 -7.260 1.00 . A A . 75 SER H 1 1
7 16364 1 1 75 SER HA H -7.274 -0.857 -8.755 1.00 . A A . 75 SER HA 1 1
7 16365 1 1 75 SER HB2 H -8.793 1.191 -7.463 1.00 . A A . 75 SER HB2 1 1
7 16366 1 1 75 SER HB3 H -9.203 1.193 -9.177 1.00 . A A . 75 SER HB3 1 1
7 16367 1 1 75 SER HG H -10.498 -0.274 -8.008 1.00 . A A . 75 SER HG 1 1
7 16368 1 1 75 SER N N -6.434 0.687 -7.676 1.00 . A A . 75 SER N 1 1
7 16369 1 1 75 SER O O -6.741 0.050 -11.035 1.00 . A A . 75 SER O 1 1
7 16370 1 1 75 SER OG O -9.591 -0.542 -8.179 1.00 . A A . 75 SER OG 1 1
7 16371 1 1 76 ASN C C -5.473 3.848 -11.153 1.00 . A A . 76 ASN C 1 1
7 16372 1 1 76 ASN CA C -6.554 2.797 -11.396 1.00 . A A . 76 ASN CA 1 1
7 16373 1 1 76 ASN CB C -7.799 3.461 -11.992 1.00 . A A . 76 ASN CB 1 1
7 16374 1 1 76 ASN CG C -8.440 2.619 -13.077 1.00 . A A . 76 ASN CG 1 1
7 16375 1 1 76 ASN H H -7.093 2.651 -9.357 1.00 . A A . 76 ASN H 1 1
7 16376 1 1 76 ASN HA H -6.179 2.061 -12.092 1.00 . A A . 76 ASN HA 1 1
7 16377 1 1 76 ASN HB2 H -8.525 3.616 -11.206 1.00 . A A . 76 ASN HB2 1 1
7 16378 1 1 76 ASN HB3 H -7.525 4.415 -12.414 1.00 . A A . 76 ASN HB3 1 1
7 16379 1 1 76 ASN HD21 H -9.009 1.270 -11.730 1.00 . A A . 76 ASN HD21 1 1
7 16380 1 1 76 ASN HD22 H -9.448 0.929 -13.366 1.00 . A A . 76 ASN HD22 1 1
7 16381 1 1 76 ASN N N -6.899 2.116 -10.154 1.00 . A A . 76 ASN N 1 1
7 16382 1 1 76 ASN ND2 N -9.025 1.493 -12.685 1.00 . A A . 76 ASN ND2 1 1
7 16383 1 1 76 ASN O O -5.181 4.187 -10.008 1.00 . A A . 76 ASN O 1 1
7 16384 1 1 76 ASN OD1 O -8.412 2.977 -14.254 1.00 . A A . 76 ASN OD1 1 1
7 16385 1 1 77 PRO C C -4.298 6.597 -11.277 1.00 . A A . 77 PRO C 1 1
7 16386 1 1 77 PRO CA C -3.824 5.411 -12.109 1.00 . A A . 77 PRO CA 1 1
7 16387 1 1 77 PRO CB C -3.554 5.839 -13.559 1.00 . A A . 77 PRO CB 1 1
7 16388 1 1 77 PRO CD C -5.148 4.057 -13.631 1.00 . A A . 77 PRO CD 1 1
7 16389 1 1 77 PRO CG C -4.689 5.289 -14.357 1.00 . A A . 77 PRO CG 1 1
7 16390 1 1 77 PRO HA H -2.923 5.006 -11.673 1.00 . A A . 77 PRO HA 1 1
7 16391 1 1 77 PRO HB2 H -3.518 6.916 -13.617 1.00 . A A . 77 PRO HB2 1 1
7 16392 1 1 77 PRO HB3 H -2.610 5.426 -13.886 1.00 . A A . 77 PRO HB3 1 1
7 16393 1 1 77 PRO HD2 H -6.204 3.895 -13.790 1.00 . A A . 77 PRO HD2 1 1
7 16394 1 1 77 PRO HD3 H -4.579 3.196 -13.948 1.00 . A A . 77 PRO HD3 1 1
7 16395 1 1 77 PRO HG2 H -5.489 6.014 -14.404 1.00 . A A . 77 PRO HG2 1 1
7 16396 1 1 77 PRO HG3 H -4.352 5.034 -15.350 1.00 . A A . 77 PRO HG3 1 1
7 16397 1 1 77 PRO N N -4.867 4.387 -12.228 1.00 . A A . 77 PRO N 1 1
7 16398 1 1 77 PRO O O -5.440 7.039 -11.409 1.00 . A A . 77 PRO O 1 1
7 16399 1 1 78 ILE C C -2.571 9.109 -9.267 1.00 . A A . 78 ILE C 1 1
7 16400 1 1 78 ILE CA C -3.781 8.226 -9.550 1.00 . A A . 78 ILE CA 1 1
7 16401 1 1 78 ILE CB C -4.402 7.739 -8.211 1.00 . A A . 78 ILE CB 1 1
7 16402 1 1 78 ILE CD1 C -3.934 7.300 -5.740 1.00 . A A . 78 ILE CD1 1 1
7 16403 1 1 78 ILE CG1 C -3.381 7.782 -7.064 1.00 . A A . 78 ILE CG1 1 1
7 16404 1 1 78 ILE CG2 C -4.953 6.329 -8.365 1.00 . A A . 78 ILE CG2 1 1
7 16405 1 1 78 ILE H H -2.534 6.702 -10.337 1.00 . A A . 78 ILE H 1 1
7 16406 1 1 78 ILE HA H -4.524 8.814 -10.070 1.00 . A A . 78 ILE HA 1 1
7 16407 1 1 78 ILE HB H -5.227 8.392 -7.969 1.00 . A A . 78 ILE HB 1 1
7 16408 1 1 78 ILE HD11 H -4.451 8.112 -5.249 1.00 . A A . 78 ILE HD11 1 1
7 16409 1 1 78 ILE HD12 H -3.124 6.959 -5.114 1.00 . A A . 78 ILE HD12 1 1
7 16410 1 1 78 ILE HD13 H -4.623 6.487 -5.912 1.00 . A A . 78 ILE HD13 1 1
7 16411 1 1 78 ILE HG12 H -2.539 7.155 -7.317 1.00 . A A . 78 ILE HG12 1 1
7 16412 1 1 78 ILE HG13 H -3.040 8.798 -6.930 1.00 . A A . 78 ILE HG13 1 1
7 16413 1 1 78 ILE HG21 H -5.287 5.966 -7.407 1.00 . A A . 78 ILE HG21 1 1
7 16414 1 1 78 ILE HG22 H -4.177 5.680 -8.742 1.00 . A A . 78 ILE HG22 1 1
7 16415 1 1 78 ILE HG23 H -5.782 6.339 -9.057 1.00 . A A . 78 ILE HG23 1 1
7 16416 1 1 78 ILE N N -3.427 7.100 -10.410 1.00 . A A . 78 ILE N 1 1
7 16417 1 1 78 ILE O O -1.510 8.617 -8.882 1.00 . A A . 78 ILE O 1 1
7 16418 1 1 79 THR C C -1.259 11.296 -7.713 1.00 . A A . 79 THR C 1 1
7 16419 1 1 79 THR CA C -1.662 11.357 -9.181 1.00 . A A . 79 THR CA 1 1
7 16420 1 1 79 THR CB C -2.091 12.777 -9.549 1.00 . A A . 79 THR CB 1 1
7 16421 1 1 79 THR CG2 C -0.965 13.615 -10.116 1.00 . A A . 79 THR CG2 1 1
7 16422 1 1 79 THR H H -3.614 10.752 -9.734 1.00 . A A . 79 THR H 1 1
7 16423 1 1 79 THR HA H -0.817 11.072 -9.789 1.00 . A A . 79 THR HA 1 1
7 16424 1 1 79 THR HB H -2.459 13.273 -8.662 1.00 . A A . 79 THR HB 1 1
7 16425 1 1 79 THR HG1 H -3.978 12.868 -10.068 1.00 . A A . 79 THR HG1 1 1
7 16426 1 1 79 THR HG21 H -1.193 13.882 -11.138 1.00 . A A . 79 THR HG21 1 1
7 16427 1 1 79 THR HG22 H -0.046 13.049 -10.088 1.00 . A A . 79 THR HG22 1 1
7 16428 1 1 79 THR HG23 H -0.853 14.513 -9.527 1.00 . A A . 79 THR HG23 1 1
7 16429 1 1 79 THR N N -2.742 10.416 -9.439 1.00 . A A . 79 THR N 1 1
7 16430 1 1 79 THR O O -1.879 11.932 -6.860 1.00 . A A . 79 THR O 1 1
7 16431 1 1 79 THR OG1 O -3.133 12.752 -10.509 1.00 . A A . 79 THR OG1 1 1
7 16432 1 1 80 LEU C C 1.226 11.484 -5.690 1.00 . A A . 80 LEU C 1 1
7 16433 1 1 80 LEU CA C 0.260 10.365 -6.059 1.00 . A A . 80 LEU CA 1 1
7 16434 1 1 80 LEU CB C 0.947 9.008 -5.894 1.00 . A A . 80 LEU CB 1 1
7 16435 1 1 80 LEU CD1 C 0.731 7.696 -3.763 1.00 . A A . 80 LEU CD1 1 1
7 16436 1 1 80 LEU CD2 C 2.998 8.311 -4.624 1.00 . A A . 80 LEU CD2 1 1
7 16437 1 1 80 LEU CG C 1.544 8.745 -4.507 1.00 . A A . 80 LEU CG 1 1
7 16438 1 1 80 LEU H H 0.228 10.034 -8.147 1.00 . A A . 80 LEU H 1 1
7 16439 1 1 80 LEU HA H -0.591 10.409 -5.398 1.00 . A A . 80 LEU HA 1 1
7 16440 1 1 80 LEU HB2 H 0.223 8.234 -6.105 1.00 . A A . 80 LEU HB2 1 1
7 16441 1 1 80 LEU HB3 H 1.742 8.940 -6.621 1.00 . A A . 80 LEU HB3 1 1
7 16442 1 1 80 LEU HD11 H 0.927 7.773 -2.703 1.00 . A A . 80 LEU HD11 1 1
7 16443 1 1 80 LEU HD12 H 1.009 6.712 -4.111 1.00 . A A . 80 LEU HD12 1 1
7 16444 1 1 80 LEU HD13 H -0.320 7.858 -3.948 1.00 . A A . 80 LEU HD13 1 1
7 16445 1 1 80 LEU HD21 H 3.547 8.658 -3.762 1.00 . A A . 80 LEU HD21 1 1
7 16446 1 1 80 LEU HD22 H 3.429 8.731 -5.520 1.00 . A A . 80 LEU HD22 1 1
7 16447 1 1 80 LEU HD23 H 3.049 7.232 -4.671 1.00 . A A . 80 LEU HD23 1 1
7 16448 1 1 80 LEU HG H 1.512 9.659 -3.932 1.00 . A A . 80 LEU HG 1 1
7 16449 1 1 80 LEU N N -0.221 10.521 -7.424 1.00 . A A . 80 LEU N 1 1
7 16450 1 1 80 LEU O O 2.358 11.518 -6.166 1.00 . A A . 80 LEU O 1 1
7 16451 1 1 81 ASN C C 2.739 13.029 -3.512 1.00 . A A . 81 ASN C 1 1
7 16452 1 1 81 ASN CA C 1.606 13.513 -4.410 1.00 . A A . 81 ASN CA 1 1
7 16453 1 1 81 ASN CB C 0.766 14.563 -3.677 1.00 . A A . 81 ASN CB 1 1
7 16454 1 1 81 ASN CG C -0.158 13.954 -2.642 1.00 . A A . 81 ASN CG 1 1
7 16455 1 1 81 ASN H H -0.141 12.317 -4.490 1.00 . A A . 81 ASN H 1 1
7 16456 1 1 81 ASN HA H 2.033 13.963 -5.293 1.00 . A A . 81 ASN HA 1 1
7 16457 1 1 81 ASN HB2 H 1.426 15.257 -3.176 1.00 . A A . 81 ASN HB2 1 1
7 16458 1 1 81 ASN HB3 H 0.166 15.101 -4.397 1.00 . A A . 81 ASN HB3 1 1
7 16459 1 1 81 ASN HD21 H 0.981 14.659 -1.174 1.00 . A A . 81 ASN HD21 1 1
7 16460 1 1 81 ASN HD22 H -0.411 13.763 -0.679 1.00 . A A . 81 ASN HD22 1 1
7 16461 1 1 81 ASN N N 0.773 12.396 -4.839 1.00 . A A . 81 ASN N 1 1
7 16462 1 1 81 ASN ND2 N 0.171 14.143 -1.370 1.00 . A A . 81 ASN ND2 1 1
7 16463 1 1 81 ASN O O 3.771 13.692 -3.388 1.00 . A A . 81 ASN O 1 1
7 16464 1 1 81 ASN OD1 O -1.159 13.322 -2.983 1.00 . A A . 81 ASN OD1 1 1
7 16465 1 1 82 ASN C C 3.086 9.991 -1.381 1.00 . A A . 82 ASN C 1 1
7 16466 1 1 82 ASN CA C 3.563 11.299 -2.007 1.00 . A A . 82 ASN CA 1 1
7 16467 1 1 82 ASN CB C 3.933 12.296 -0.904 1.00 . A A . 82 ASN CB 1 1
7 16468 1 1 82 ASN CG C 2.729 13.044 -0.363 1.00 . A A . 82 ASN CG 1 1
7 16469 1 1 82 ASN H H 1.708 11.383 -3.026 1.00 . A A . 82 ASN H 1 1
7 16470 1 1 82 ASN HA H 4.440 11.098 -2.603 1.00 . A A . 82 ASN HA 1 1
7 16471 1 1 82 ASN HB2 H 4.397 11.763 -0.087 1.00 . A A . 82 ASN HB2 1 1
7 16472 1 1 82 ASN HB3 H 4.633 13.017 -1.301 1.00 . A A . 82 ASN HB3 1 1
7 16473 1 1 82 ASN HD21 H 1.975 11.355 0.369 1.00 . A A . 82 ASN HD21 1 1
7 16474 1 1 82 ASN HD22 H 1.031 12.776 0.637 1.00 . A A . 82 ASN HD22 1 1
7 16475 1 1 82 ASN N N 2.548 11.867 -2.888 1.00 . A A . 82 ASN N 1 1
7 16476 1 1 82 ASN ND2 N 1.820 12.318 0.279 1.00 . A A . 82 ASN ND2 1 1
7 16477 1 1 82 ASN O O 1.991 9.920 -0.821 1.00 . A A . 82 ASN O 1 1
7 16478 1 1 82 ASN OD1 O 2.617 14.259 -0.520 1.00 . A A . 82 ASN OD1 1 1
7 16479 1 1 83 VAL C C 4.407 7.444 0.386 1.00 . A A . 83 VAL C 1 1
7 16480 1 1 83 VAL CA C 3.607 7.659 -0.894 1.00 . A A . 83 VAL CA 1 1
7 16481 1 1 83 VAL CB C 3.911 6.517 -1.885 1.00 . A A . 83 VAL CB 1 1
7 16482 1 1 83 VAL CG1 C 5.377 6.536 -2.295 1.00 . A A . 83 VAL CG1 1 1
7 16483 1 1 83 VAL CG2 C 3.532 5.170 -1.285 1.00 . A A . 83 VAL CG2 1 1
7 16484 1 1 83 VAL H H 4.789 9.089 -1.913 1.00 . A A . 83 VAL H 1 1
7 16485 1 1 83 VAL HA H 2.553 7.641 -0.659 1.00 . A A . 83 VAL HA 1 1
7 16486 1 1 83 VAL HB H 3.313 6.672 -2.771 1.00 . A A . 83 VAL HB 1 1
7 16487 1 1 83 VAL HG11 H 5.922 7.214 -1.656 1.00 . A A . 83 VAL HG11 1 1
7 16488 1 1 83 VAL HG12 H 5.460 6.862 -3.321 1.00 . A A . 83 VAL HG12 1 1
7 16489 1 1 83 VAL HG13 H 5.791 5.542 -2.200 1.00 . A A . 83 VAL HG13 1 1
7 16490 1 1 83 VAL HG21 H 2.462 5.128 -1.142 1.00 . A A . 83 VAL HG21 1 1
7 16491 1 1 83 VAL HG22 H 4.028 5.048 -0.334 1.00 . A A . 83 VAL HG22 1 1
7 16492 1 1 83 VAL HG23 H 3.836 4.379 -1.955 1.00 . A A . 83 VAL HG23 1 1
7 16493 1 1 83 VAL N N 3.926 8.963 -1.464 1.00 . A A . 83 VAL N 1 1
7 16494 1 1 83 VAL O O 5.558 7.870 0.480 1.00 . A A . 83 VAL O 1 1
7 16495 1 1 84 GLU C C 3.978 5.336 3.372 1.00 . A A . 84 GLU C 1 1
7 16496 1 1 84 GLU CA C 4.475 6.586 2.650 1.00 . A A . 84 GLU CA 1 1
7 16497 1 1 84 GLU CB C 4.284 7.807 3.553 1.00 . A A . 84 GLU CB 1 1
7 16498 1 1 84 GLU CD C 2.512 8.494 5.219 1.00 . A A . 84 GLU CD 1 1
7 16499 1 1 84 GLU CG C 2.827 8.184 3.767 1.00 . A A . 84 GLU CG 1 1
7 16500 1 1 84 GLU H H 2.871 6.505 1.265 1.00 . A A . 84 GLU H 1 1
7 16501 1 1 84 GLU HA H 5.529 6.471 2.442 1.00 . A A . 84 GLU HA 1 1
7 16502 1 1 84 GLU HB2 H 4.724 7.604 4.517 1.00 . A A . 84 GLU HB2 1 1
7 16503 1 1 84 GLU HB3 H 4.789 8.652 3.109 1.00 . A A . 84 GLU HB3 1 1
7 16504 1 1 84 GLU HG2 H 2.603 9.057 3.173 1.00 . A A . 84 GLU HG2 1 1
7 16505 1 1 84 GLU HG3 H 2.206 7.362 3.447 1.00 . A A . 84 GLU HG3 1 1
7 16506 1 1 84 GLU N N 3.795 6.809 1.380 1.00 . A A . 84 GLU N 1 1
7 16507 1 1 84 GLU O O 2.802 5.234 3.717 1.00 . A A . 84 GLU O 1 1
7 16508 1 1 84 GLU OE1 O 2.404 7.541 6.018 1.00 . A A . 84 GLU OE1 1 1
7 16509 1 1 84 GLU OE2 O 2.374 9.688 5.554 1.00 . A A . 84 GLU OE2 1 1
7 16510 1 1 85 PHE C C 5.022 3.303 5.806 1.00 . A A . 85 PHE C 1 1
7 16511 1 1 85 PHE CA C 4.545 3.183 4.360 1.00 . A A . 85 PHE CA 1 1
7 16512 1 1 85 PHE CB C 5.179 1.937 3.714 1.00 . A A . 85 PHE CB 1 1
7 16513 1 1 85 PHE CD1 C 5.905 2.696 1.434 1.00 . A A . 85 PHE CD1 1 1
7 16514 1 1 85 PHE CD2 C 4.183 1.043 1.574 1.00 . A A . 85 PHE CD2 1 1
7 16515 1 1 85 PHE CE1 C 5.830 2.660 0.059 1.00 . A A . 85 PHE CE1 1 1
7 16516 1 1 85 PHE CE2 C 4.104 1.008 0.197 1.00 . A A . 85 PHE CE2 1 1
7 16517 1 1 85 PHE CG C 5.088 1.891 2.212 1.00 . A A . 85 PHE CG 1 1
7 16518 1 1 85 PHE CZ C 4.929 1.817 -0.563 1.00 . A A . 85 PHE CZ 1 1
7 16519 1 1 85 PHE H H 5.823 4.547 3.361 1.00 . A A . 85 PHE H 1 1
7 16520 1 1 85 PHE HA H 3.469 3.083 4.350 1.00 . A A . 85 PHE HA 1 1
7 16521 1 1 85 PHE HB2 H 6.225 1.901 3.979 1.00 . A A . 85 PHE HB2 1 1
7 16522 1 1 85 PHE HB3 H 4.689 1.056 4.104 1.00 . A A . 85 PHE HB3 1 1
7 16523 1 1 85 PHE HD1 H 6.615 3.353 1.912 1.00 . A A . 85 PHE HD1 1 1
7 16524 1 1 85 PHE HD2 H 3.542 0.399 2.161 1.00 . A A . 85 PHE HD2 1 1
7 16525 1 1 85 PHE HE1 H 6.478 3.293 -0.530 1.00 . A A . 85 PHE HE1 1 1
7 16526 1 1 85 PHE HE2 H 3.393 0.348 -0.285 1.00 . A A . 85 PHE HE2 1 1
7 16527 1 1 85 PHE HZ H 4.872 1.791 -1.640 1.00 . A A . 85 PHE HZ 1 1
7 16528 1 1 85 PHE N N 4.893 4.400 3.634 1.00 . A A . 85 PHE N 1 1
7 16529 1 1 85 PHE O O 6.199 3.104 6.098 1.00 . A A . 85 PHE O 1 1
7 16530 1 1 86 LEU C C 4.359 2.421 8.823 1.00 . A A . 86 LEU C 1 1
7 16531 1 1 86 LEU CA C 4.437 3.771 8.126 1.00 . A A . 86 LEU CA 1 1
7 16532 1 1 86 LEU CB C 3.486 4.765 8.799 1.00 . A A . 86 LEU CB 1 1
7 16533 1 1 86 LEU CD1 C 4.483 7.032 9.191 1.00 . A A . 86 LEU CD1 1 1
7 16534 1 1 86 LEU CD2 C 3.226 5.889 11.025 1.00 . A A . 86 LEU CD2 1 1
7 16535 1 1 86 LEU CG C 4.139 5.693 9.825 1.00 . A A . 86 LEU CG 1 1
7 16536 1 1 86 LEU H H 3.178 3.773 6.422 1.00 . A A . 86 LEU H 1 1
7 16537 1 1 86 LEU HA H 5.447 4.144 8.195 1.00 . A A . 86 LEU HA 1 1
7 16538 1 1 86 LEU HB2 H 3.033 5.374 8.030 1.00 . A A . 86 LEU HB2 1 1
7 16539 1 1 86 LEU HB3 H 2.708 4.206 9.297 1.00 . A A . 86 LEU HB3 1 1
7 16540 1 1 86 LEU HD11 H 3.587 7.481 8.791 1.00 . A A . 86 LEU HD11 1 1
7 16541 1 1 86 LEU HD12 H 5.196 6.880 8.393 1.00 . A A . 86 LEU HD12 1 1
7 16542 1 1 86 LEU HD13 H 4.912 7.684 9.937 1.00 . A A . 86 LEU HD13 1 1
7 16543 1 1 86 LEU HD21 H 3.323 5.048 11.694 1.00 . A A . 86 LEU HD21 1 1
7 16544 1 1 86 LEU HD22 H 2.202 5.966 10.691 1.00 . A A . 86 LEU HD22 1 1
7 16545 1 1 86 LEU HD23 H 3.503 6.795 11.544 1.00 . A A . 86 LEU HD23 1 1
7 16546 1 1 86 LEU HG H 5.058 5.244 10.174 1.00 . A A . 86 LEU HG 1 1
7 16547 1 1 86 LEU N N 4.102 3.627 6.710 1.00 . A A . 86 LEU N 1 1
7 16548 1 1 86 LEU O O 3.288 1.996 9.258 1.00 . A A . 86 LEU O 1 1
7 16549 1 1 87 MET C C 6.784 0.191 10.354 1.00 . A A . 87 MET C 1 1
7 16550 1 1 87 MET CA C 5.516 0.416 9.532 1.00 . A A . 87 MET CA 1 1
7 16551 1 1 87 MET CB C 5.378 -0.654 8.438 1.00 . A A . 87 MET CB 1 1
7 16552 1 1 87 MET CE C 7.716 -1.244 6.185 1.00 . A A . 87 MET CE 1 1
7 16553 1 1 87 MET CG C 6.379 -1.803 8.523 1.00 . A A . 87 MET CG 1 1
7 16554 1 1 87 MET H H 6.316 2.107 8.536 1.00 . A A . 87 MET H 1 1
7 16555 1 1 87 MET HA H 4.664 0.347 10.190 1.00 . A A . 87 MET HA 1 1
7 16556 1 1 87 MET HB2 H 4.387 -1.071 8.489 1.00 . A A . 87 MET HB2 1 1
7 16557 1 1 87 MET HB3 H 5.501 -0.177 7.476 1.00 . A A . 87 MET HB3 1 1
7 16558 1 1 87 MET HE1 H 8.750 -1.384 6.467 1.00 . A A . 87 MET HE1 1 1
7 16559 1 1 87 MET HE2 H 7.371 -0.282 6.539 1.00 . A A . 87 MET HE2 1 1
7 16560 1 1 87 MET HE3 H 7.624 -1.286 5.110 1.00 . A A . 87 MET HE3 1 1
7 16561 1 1 87 MET HG2 H 7.307 -1.430 8.926 1.00 . A A . 87 MET HG2 1 1
7 16562 1 1 87 MET HG3 H 5.982 -2.560 9.177 1.00 . A A . 87 MET HG3 1 1
7 16563 1 1 87 MET N N 5.491 1.732 8.912 1.00 . A A . 87 MET N 1 1
7 16564 1 1 87 MET O O 7.753 0.944 10.258 1.00 . A A . 87 MET O 1 1
7 16565 1 1 87 MET SD S 6.718 -2.539 6.917 1.00 . A A . 87 MET SD 1 1
7 16566 1 1 88 GLY C C 8.193 -2.732 11.854 1.00 . A A . 88 GLY C 1 1
7 16567 1 1 88 GLY CA C 7.904 -1.247 11.955 1.00 . A A . 88 GLY CA 1 1
7 16568 1 1 88 GLY H H 5.966 -1.450 11.145 1.00 . A A . 88 GLY H 1 1
7 16569 1 1 88 GLY HA2 H 8.770 -0.694 11.621 1.00 . A A . 88 GLY HA2 1 1
7 16570 1 1 88 GLY HA3 H 7.696 -0.998 12.983 1.00 . A A . 88 GLY HA3 1 1
7 16571 1 1 88 GLY N N 6.765 -0.881 11.137 1.00 . A A . 88 GLY N 1 1
7 16572 1 1 88 GLY O O 8.726 -3.201 10.849 1.00 . A A . 88 GLY O 1 1
7 16573 1 1 89 ALA C C 6.863 -5.626 13.592 1.00 . A A . 89 ALA C 1 1
7 16574 1 1 89 ALA CA C 8.023 -4.922 12.901 1.00 . A A . 89 ALA CA 1 1
7 16575 1 1 89 ALA CB C 9.331 -5.277 13.583 1.00 . A A . 89 ALA CB 1 1
7 16576 1 1 89 ALA H H 7.386 -3.049 13.656 1.00 . A A . 89 ALA H 1 1
7 16577 1 1 89 ALA HA H 8.075 -5.259 11.876 1.00 . A A . 89 ALA HA 1 1
7 16578 1 1 89 ALA HB1 H 10.147 -4.780 13.079 1.00 . A A . 89 ALA HB1 1 1
7 16579 1 1 89 ALA HB2 H 9.479 -6.347 13.539 1.00 . A A . 89 ALA HB2 1 1
7 16580 1 1 89 ALA HB3 H 9.297 -4.962 14.615 1.00 . A A . 89 ALA HB3 1 1
7 16581 1 1 89 ALA N N 7.820 -3.478 12.889 1.00 . A A . 89 ALA N 1 1
7 16582 1 1 89 ALA O O 5.970 -4.979 14.141 1.00 . A A . 89 ALA O 1 1
7 16583 1 1 90 ASN C C 6.057 -7.782 15.723 1.00 . A A . 90 ASN C 1 1
7 16584 1 1 90 ASN CA C 5.838 -7.736 14.212 1.00 . A A . 90 ASN CA 1 1
7 16585 1 1 90 ASN CB C 5.797 -9.156 13.636 1.00 . A A . 90 ASN CB 1 1
7 16586 1 1 90 ASN CG C 7.171 -9.791 13.551 1.00 . A A . 90 ASN CG 1 1
7 16587 1 1 90 ASN H H 7.628 -7.413 13.128 1.00 . A A . 90 ASN H 1 1
7 16588 1 1 90 ASN HA H 4.895 -7.249 14.009 1.00 . A A . 90 ASN HA 1 1
7 16589 1 1 90 ASN HB2 H 5.174 -9.774 14.263 1.00 . A A . 90 ASN HB2 1 1
7 16590 1 1 90 ASN HB3 H 5.376 -9.120 12.641 1.00 . A A . 90 ASN HB3 1 1
7 16591 1 1 90 ASN HD21 H 6.734 -10.988 15.078 1.00 . A A . 90 ASN HD21 1 1
7 16592 1 1 90 ASN HD22 H 8.314 -11.174 14.408 1.00 . A A . 90 ASN HD22 1 1
7 16593 1 1 90 ASN N N 6.887 -6.953 13.573 1.00 . A A . 90 ASN N 1 1
7 16594 1 1 90 ASN ND2 N 7.433 -10.747 14.433 1.00 . A A . 90 ASN ND2 1 1
7 16595 1 1 90 ASN O O 5.232 -7.292 16.495 1.00 . A A . 90 ASN O 1 1
7 16596 1 1 90 ASN OD1 O 7.987 -9.424 12.706 1.00 . A A . 90 ASN OD1 1 1
7 16597 1 1 91 SER C C 8.601 -7.435 17.904 1.00 . A A . 91 SER C 1 1
7 16598 1 1 91 SER CA C 7.524 -8.457 17.550 1.00 . A A . 91 SER CA 1 1
7 16599 1 1 91 SER CB C 8.012 -9.868 17.884 1.00 . A A . 91 SER CB 1 1
7 16600 1 1 91 SER H H 7.806 -8.718 15.475 1.00 . A A . 91 SER H 1 1
7 16601 1 1 91 SER HA H 6.636 -8.244 18.123 1.00 . A A . 91 SER HA 1 1
7 16602 1 1 91 SER HB2 H 8.516 -10.287 17.027 1.00 . A A . 91 SER HB2 1 1
7 16603 1 1 91 SER HB3 H 8.699 -9.822 18.717 1.00 . A A . 91 SER HB3 1 1
7 16604 1 1 91 SER HG H 6.675 -10.549 19.144 1.00 . A A . 91 SER HG 1 1
7 16605 1 1 91 SER N N 7.182 -8.361 16.137 1.00 . A A . 91 SER N 1 1
7 16606 1 1 91 SER O O 8.420 -6.600 18.788 1.00 . A A . 91 SER O 1 1
7 16607 1 1 91 SER OG O 6.929 -10.712 18.233 1.00 . A A . 91 SER OG 1 1
7 16608 1 1 92 ASN C C 11.088 -5.762 16.155 1.00 . A A . 92 ASN C 1 1
7 16609 1 1 92 ASN CA C 10.843 -6.607 17.406 1.00 . A A . 92 ASN CA 1 1
7 16610 1 1 92 ASN CB C 12.106 -7.395 17.760 1.00 . A A . 92 ASN CB 1 1
7 16611 1 1 92 ASN CG C 12.276 -7.573 19.256 1.00 . A A . 92 ASN CG 1 1
7 16612 1 1 92 ASN H H 9.796 -8.204 16.501 1.00 . A A . 92 ASN H 1 1
7 16613 1 1 92 ASN HA H 10.590 -5.956 18.229 1.00 . A A . 92 ASN HA 1 1
7 16614 1 1 92 ASN HB2 H 12.052 -8.372 17.305 1.00 . A A . 92 ASN HB2 1 1
7 16615 1 1 92 ASN HB3 H 12.969 -6.870 17.377 1.00 . A A . 92 ASN HB3 1 1
7 16616 1 1 92 ASN HD21 H 10.429 -8.293 19.406 1.00 . A A . 92 ASN HD21 1 1
7 16617 1 1 92 ASN HD22 H 11.320 -8.196 20.884 1.00 . A A . 92 ASN HD22 1 1
7 16618 1 1 92 ASN N N 9.722 -7.515 17.193 1.00 . A A . 92 ASN N 1 1
7 16619 1 1 92 ASN ND2 N 11.237 -8.072 19.915 1.00 . A A . 92 ASN ND2 1 1
7 16620 1 1 92 ASN O O 11.315 -6.306 15.077 1.00 . A A . 92 ASN O 1 1
7 16621 1 1 92 ASN OD1 O 13.330 -7.265 19.812 1.00 . A A . 92 ASN OD1 1 1
7 16622 1 1 93 PRO C C 12.265 -3.983 14.135 1.00 . A A . 93 PRO C 1 1
7 16623 1 1 93 PRO CA C 11.242 -3.495 15.162 1.00 . A A . 93 PRO CA 1 1
7 16624 1 1 93 PRO CB C 11.745 -2.243 15.870 1.00 . A A . 93 PRO CB 1 1
7 16625 1 1 93 PRO CD C 10.765 -3.688 17.535 1.00 . A A . 93 PRO CD 1 1
7 16626 1 1 93 PRO CG C 11.029 -2.242 17.180 1.00 . A A . 93 PRO CG 1 1
7 16627 1 1 93 PRO HA H 10.313 -3.271 14.660 1.00 . A A . 93 PRO HA 1 1
7 16628 1 1 93 PRO HB2 H 12.815 -2.306 16.003 1.00 . A A . 93 PRO HB2 1 1
7 16629 1 1 93 PRO HB3 H 11.499 -1.369 15.286 1.00 . A A . 93 PRO HB3 1 1
7 16630 1 1 93 PRO HD2 H 11.434 -4.009 18.318 1.00 . A A . 93 PRO HD2 1 1
7 16631 1 1 93 PRO HD3 H 9.737 -3.818 17.841 1.00 . A A . 93 PRO HD3 1 1
7 16632 1 1 93 PRO HG2 H 11.648 -1.780 17.935 1.00 . A A . 93 PRO HG2 1 1
7 16633 1 1 93 PRO HG3 H 10.095 -1.705 17.083 1.00 . A A . 93 PRO HG3 1 1
7 16634 1 1 93 PRO N N 11.036 -4.419 16.281 1.00 . A A . 93 PRO N 1 1
7 16635 1 1 93 PRO O O 12.147 -3.689 12.945 1.00 . A A . 93 PRO O 1 1
7 16636 1 1 94 ASN C C 13.725 -6.134 12.619 1.00 . A A . 94 ASN C 1 1
7 16637 1 1 94 ASN CA C 14.310 -5.235 13.710 1.00 . A A . 94 ASN CA 1 1
7 16638 1 1 94 ASN CB C 15.353 -6.010 14.516 1.00 . A A . 94 ASN CB 1 1
7 16639 1 1 94 ASN CG C 16.303 -5.097 15.264 1.00 . A A . 94 ASN CG 1 1
7 16640 1 1 94 ASN H H 13.318 -4.917 15.556 1.00 . A A . 94 ASN H 1 1
7 16641 1 1 94 ASN HA H 14.791 -4.390 13.242 1.00 . A A . 94 ASN HA 1 1
7 16642 1 1 94 ASN HB2 H 14.850 -6.640 15.234 1.00 . A A . 94 ASN HB2 1 1
7 16643 1 1 94 ASN HB3 H 15.931 -6.630 13.844 1.00 . A A . 94 ASN HB3 1 1
7 16644 1 1 94 ASN HD21 H 16.446 -6.417 16.745 1.00 . A A . 94 ASN HD21 1 1
7 16645 1 1 94 ASN HD22 H 17.365 -4.968 16.941 1.00 . A A . 94 ASN HD22 1 1
7 16646 1 1 94 ASN N N 13.270 -4.718 14.597 1.00 . A A . 94 ASN N 1 1
7 16647 1 1 94 ASN ND2 N 16.749 -5.538 16.435 1.00 . A A . 94 ASN ND2 1 1
7 16648 1 1 94 ASN O O 14.363 -6.372 11.594 1.00 . A A . 94 ASN O 1 1
7 16649 1 1 94 ASN OD1 O 16.631 -4.006 14.798 1.00 . A A . 94 ASN OD1 1 1
7 16650 1 1 95 ASP C C 11.310 -6.723 10.696 1.00 . A A . 95 ASP C 1 1
7 16651 1 1 95 ASP CA C 11.852 -7.512 11.884 1.00 . A A . 95 ASP CA 1 1
7 16652 1 1 95 ASP CB C 10.715 -8.278 12.564 1.00 . A A . 95 ASP CB 1 1
7 16653 1 1 95 ASP CG C 10.932 -9.778 12.542 1.00 . A A . 95 ASP CG 1 1
7 16654 1 1 95 ASP H H 12.055 -6.417 13.684 1.00 . A A . 95 ASP H 1 1
7 16655 1 1 95 ASP HA H 12.584 -8.220 11.525 1.00 . A A . 95 ASP HA 1 1
7 16656 1 1 95 ASP HB2 H 10.641 -7.958 13.592 1.00 . A A . 95 ASP HB2 1 1
7 16657 1 1 95 ASP HB3 H 9.787 -8.057 12.056 1.00 . A A . 95 ASP HB3 1 1
7 16658 1 1 95 ASP N N 12.514 -6.636 12.848 1.00 . A A . 95 ASP N 1 1
7 16659 1 1 95 ASP O O 10.230 -6.138 10.766 1.00 . A A . 95 ASP O 1 1
7 16660 1 1 95 ASP OD1 O 11.289 -10.311 11.470 1.00 . A A . 95 ASP OD1 1 1
7 16661 1 1 95 ASP OD2 O 10.741 -10.420 13.596 1.00 . A A . 95 ASP OD2 1 1
7 16662 1 1 96 THR C C 12.680 -6.234 7.278 1.00 . A A . 96 THR C 1 1
7 16663 1 1 96 THR CA C 11.666 -6.001 8.397 1.00 . A A . 96 THR CA 1 1
7 16664 1 1 96 THR CB C 11.512 -4.499 8.692 1.00 . A A . 96 THR CB 1 1
7 16665 1 1 96 THR CG2 C 12.741 -3.667 8.364 1.00 . A A . 96 THR CG2 1 1
7 16666 1 1 96 THR H H 12.917 -7.201 9.609 1.00 . A A . 96 THR H 1 1
7 16667 1 1 96 THR HA H 10.711 -6.395 8.084 1.00 . A A . 96 THR HA 1 1
7 16668 1 1 96 THR HB H 11.302 -4.374 9.745 1.00 . A A . 96 THR HB 1 1
7 16669 1 1 96 THR HG1 H 9.654 -4.515 8.077 1.00 . A A . 96 THR HG1 1 1
7 16670 1 1 96 THR HG21 H 13.554 -4.315 8.080 1.00 . A A . 96 THR HG21 1 1
7 16671 1 1 96 THR HG22 H 13.032 -3.090 9.228 1.00 . A A . 96 THR HG22 1 1
7 16672 1 1 96 THR HG23 H 12.513 -2.999 7.547 1.00 . A A . 96 THR HG23 1 1
7 16673 1 1 96 THR N N 12.067 -6.714 9.605 1.00 . A A . 96 THR N 1 1
7 16674 1 1 96 THR O O 13.521 -7.128 7.371 1.00 . A A . 96 THR O 1 1
7 16675 1 1 96 THR OG1 O 10.427 -3.958 7.961 1.00 . A A . 96 THR OG1 1 1
7 16676 1 1 97 MET C C 14.964 -5.670 5.625 1.00 . A A . 97 MET C 1 1
7 16677 1 1 97 MET CA C 13.540 -5.505 5.115 1.00 . A A . 97 MET CA 1 1
7 16678 1 1 97 MET CB C 13.467 -4.234 4.251 1.00 . A A . 97 MET CB 1 1
7 16679 1 1 97 MET CE C 10.950 -3.820 2.561 1.00 . A A . 97 MET CE 1 1
7 16680 1 1 97 MET CG C 13.622 -4.484 2.760 1.00 . A A . 97 MET CG 1 1
7 16681 1 1 97 MET H H 11.927 -4.704 6.230 1.00 . A A . 97 MET H 1 1
7 16682 1 1 97 MET HA H 13.269 -6.362 4.517 1.00 . A A . 97 MET HA 1 1
7 16683 1 1 97 MET HB2 H 12.516 -3.751 4.415 1.00 . A A . 97 MET HB2 1 1
7 16684 1 1 97 MET HB3 H 14.254 -3.556 4.557 1.00 . A A . 97 MET HB3 1 1
7 16685 1 1 97 MET HE1 H 10.310 -3.522 1.745 1.00 . A A . 97 MET HE1 1 1
7 16686 1 1 97 MET HE2 H 11.501 -2.961 2.921 1.00 . A A . 97 MET HE2 1 1
7 16687 1 1 97 MET HE3 H 10.350 -4.224 3.363 1.00 . A A . 97 MET HE3 1 1
7 16688 1 1 97 MET HG2 H 13.917 -3.555 2.285 1.00 . A A . 97 MET HG2 1 1
7 16689 1 1 97 MET HG3 H 14.395 -5.223 2.609 1.00 . A A . 97 MET HG3 1 1
7 16690 1 1 97 MET N N 12.608 -5.408 6.236 1.00 . A A . 97 MET N 1 1
7 16691 1 1 97 MET O O 15.270 -5.303 6.760 1.00 . A A . 97 MET O 1 1
7 16692 1 1 97 MET SD S 12.101 -5.066 1.991 1.00 . A A . 97 MET SD 1 1
7 16693 1 1 98 GLN C C 17.995 -5.155 4.588 1.00 . A A . 98 GLN C 1 1
7 16694 1 1 98 GLN CA C 17.233 -6.337 5.155 1.00 . A A . 98 GLN CA 1 1
7 16695 1 1 98 GLN CB C 17.806 -7.657 4.638 1.00 . A A . 98 GLN CB 1 1
7 16696 1 1 98 GLN CD C 20.269 -7.110 4.509 1.00 . A A . 98 GLN CD 1 1
7 16697 1 1 98 GLN CG C 19.200 -7.962 5.164 1.00 . A A . 98 GLN CG 1 1
7 16698 1 1 98 GLN H H 15.551 -6.438 3.880 1.00 . A A . 98 GLN H 1 1
7 16699 1 1 98 GLN HA H 17.291 -6.306 6.237 1.00 . A A . 98 GLN HA 1 1
7 16700 1 1 98 GLN HB2 H 17.150 -8.460 4.936 1.00 . A A . 98 GLN HB2 1 1
7 16701 1 1 98 GLN HB3 H 17.850 -7.619 3.562 1.00 . A A . 98 GLN HB3 1 1
7 16702 1 1 98 GLN HE21 H 21.248 -6.967 6.234 1.00 . A A . 98 GLN HE21 1 1
7 16703 1 1 98 GLN HE22 H 21.966 -6.146 4.893 1.00 . A A . 98 GLN HE22 1 1
7 16704 1 1 98 GLN HG2 H 19.219 -7.779 6.228 1.00 . A A . 98 GLN HG2 1 1
7 16705 1 1 98 GLN HG3 H 19.422 -9.002 4.974 1.00 . A A . 98 GLN HG3 1 1
7 16706 1 1 98 GLN N N 15.839 -6.185 4.782 1.00 . A A . 98 GLN N 1 1
7 16707 1 1 98 GLN NE2 N 21.261 -6.699 5.291 1.00 . A A . 98 GLN NE2 1 1
7 16708 1 1 98 GLN O O 18.860 -4.583 5.244 1.00 . A A . 98 GLN O 1 1
7 16709 1 1 98 GLN OE1 O 20.204 -6.822 3.313 1.00 . A A . 98 GLN OE1 1 1
7 16710 1 1 99 LYS C C 17.411 -3.446 1.362 1.00 . A A . 99 LYS C 1 1
7 16711 1 1 99 LYS CA C 18.161 -3.626 2.677 1.00 . A A . 99 LYS CA 1 1
7 16712 1 1 99 LYS CB C 19.656 -3.818 2.402 1.00 . A A . 99 LYS CB 1 1
7 16713 1 1 99 LYS CD C 21.867 -2.952 3.231 1.00 . A A . 99 LYS CD 1 1
7 16714 1 1 99 LYS CE C 22.625 -3.804 2.225 1.00 . A A . 99 LYS CE 1 1
7 16715 1 1 99 LYS CG C 20.541 -3.587 3.615 1.00 . A A . 99 LYS CG 1 1
7 16716 1 1 99 LYS H H 16.877 -5.272 2.946 1.00 . A A . 99 LYS H 1 1
7 16717 1 1 99 LYS HA H 18.008 -2.751 3.298 1.00 . A A . 99 LYS HA 1 1
7 16718 1 1 99 LYS HB2 H 19.818 -4.827 2.054 1.00 . A A . 99 LYS HB2 1 1
7 16719 1 1 99 LYS HB3 H 19.957 -3.128 1.626 1.00 . A A . 99 LYS HB3 1 1
7 16720 1 1 99 LYS HD2 H 21.677 -1.983 2.798 1.00 . A A . 99 LYS HD2 1 1
7 16721 1 1 99 LYS HD3 H 22.467 -2.841 4.121 1.00 . A A . 99 LYS HD3 1 1
7 16722 1 1 99 LYS HE2 H 21.948 -4.100 1.438 1.00 . A A . 99 LYS HE2 1 1
7 16723 1 1 99 LYS HE3 H 23.426 -3.213 1.805 1.00 . A A . 99 LYS HE3 1 1
7 16724 1 1 99 LYS HG2 H 20.029 -2.933 4.303 1.00 . A A . 99 LYS HG2 1 1
7 16725 1 1 99 LYS HG3 H 20.734 -4.537 4.093 1.00 . A A . 99 LYS HG3 1 1
7 16726 1 1 99 LYS HZ1 H 24.070 -5.306 2.356 1.00 . A A . 99 LYS HZ1 1 1
7 16727 1 1 99 LYS HZ2 H 22.518 -5.808 2.804 1.00 . A A . 99 LYS HZ2 1 1
7 16728 1 1 99 LYS HZ3 H 23.429 -4.841 3.850 1.00 . A A . 99 LYS HZ3 1 1
7 16729 1 1 99 LYS N N 17.605 -4.776 3.375 1.00 . A A . 99 LYS N 1 1
7 16730 1 1 99 LYS NZ N 23.201 -5.025 2.853 1.00 . A A . 99 LYS NZ 1 1
7 16731 1 1 99 LYS O O 17.380 -4.367 0.545 1.00 . A A . 99 LYS O 1 1
7 16732 1 1 100 ALA C C 15.348 -0.735 -0.190 1.00 . A A . 100 ALA C 1 1
7 16733 1 1 100 ALA CA C 16.066 -2.077 -0.111 1.00 . A A . 100 ALA CA 1 1
7 16734 1 1 100 ALA CB C 15.060 -3.198 -0.305 1.00 . A A . 100 ALA CB 1 1
7 16735 1 1 100 ALA H H 16.835 -1.569 1.818 1.00 . A A . 100 ALA H 1 1
7 16736 1 1 100 ALA HA H 16.778 -2.134 -0.922 1.00 . A A . 100 ALA HA 1 1
7 16737 1 1 100 ALA HB1 H 14.101 -2.781 -0.576 1.00 . A A . 100 ALA HB1 1 1
7 16738 1 1 100 ALA HB2 H 14.962 -3.754 0.616 1.00 . A A . 100 ALA HB2 1 1
7 16739 1 1 100 ALA HB3 H 15.402 -3.855 -1.090 1.00 . A A . 100 ALA HB3 1 1
7 16740 1 1 100 ALA N N 16.801 -2.281 1.139 1.00 . A A . 100 ALA N 1 1
7 16741 1 1 100 ALA O O 15.097 -0.082 0.820 1.00 . A A . 100 ALA O 1 1
7 16742 1 1 101 LYS C C 12.816 0.528 -2.044 1.00 . A A . 101 LYS C 1 1
7 16743 1 1 101 LYS CA C 14.270 0.870 -1.707 1.00 . A A . 101 LYS CA 1 1
7 16744 1 1 101 LYS CB C 14.916 1.599 -2.883 1.00 . A A . 101 LYS CB 1 1
7 16745 1 1 101 LYS CD C 16.373 0.176 -4.356 1.00 . A A . 101 LYS CD 1 1
7 16746 1 1 101 LYS CE C 16.480 -0.549 -5.687 1.00 . A A . 101 LYS CE 1 1
7 16747 1 1 101 LYS CG C 14.986 0.766 -4.152 1.00 . A A . 101 LYS CG 1 1
7 16748 1 1 101 LYS H H 15.213 -0.964 -2.168 1.00 . A A . 101 LYS H 1 1
7 16749 1 1 101 LYS HA H 14.310 1.505 -0.830 1.00 . A A . 101 LYS HA 1 1
7 16750 1 1 101 LYS HB2 H 14.345 2.490 -3.094 1.00 . A A . 101 LYS HB2 1 1
7 16751 1 1 101 LYS HB3 H 15.921 1.885 -2.609 1.00 . A A . 101 LYS HB3 1 1
7 16752 1 1 101 LYS HD2 H 17.100 0.975 -4.334 1.00 . A A . 101 LYS HD2 1 1
7 16753 1 1 101 LYS HD3 H 16.578 -0.522 -3.557 1.00 . A A . 101 LYS HD3 1 1
7 16754 1 1 101 LYS HE2 H 15.496 -0.889 -5.977 1.00 . A A . 101 LYS HE2 1 1
7 16755 1 1 101 LYS HE3 H 16.856 0.138 -6.429 1.00 . A A . 101 LYS HE3 1 1
7 16756 1 1 101 LYS HG2 H 14.272 -0.040 -4.084 1.00 . A A . 101 LYS HG2 1 1
7 16757 1 1 101 LYS HG3 H 14.745 1.394 -4.997 1.00 . A A . 101 LYS HG3 1 1
7 16758 1 1 101 LYS HZ1 H 18.287 -1.452 -5.154 1.00 . A A . 101 LYS HZ1 1 1
7 16759 1 1 101 LYS HZ2 H 17.596 -2.084 -6.563 1.00 . A A . 101 LYS HZ2 1 1
7 16760 1 1 101 LYS HZ3 H 16.951 -2.482 -5.052 1.00 . A A . 101 LYS HZ3 1 1
7 16761 1 1 101 LYS N N 14.995 -0.367 -1.421 1.00 . A A . 101 LYS N 1 1
7 16762 1 1 101 LYS NZ N 17.392 -1.724 -5.608 1.00 . A A . 101 LYS NZ 1 1
7 16763 1 1 101 LYS O O 12.472 -0.648 -2.156 1.00 . A A . 101 LYS O 1 1
7 16764 1 1 102 ILE C C 10.323 1.389 -4.053 1.00 . A A . 102 ILE C 1 1
7 16765 1 1 102 ILE CA C 10.561 1.274 -2.550 1.00 . A A . 102 ILE CA 1 1
7 16766 1 1 102 ILE CB C 9.578 2.208 -1.800 1.00 . A A . 102 ILE CB 1 1
7 16767 1 1 102 ILE CD1 C 9.342 3.785 0.179 1.00 . A A . 102 ILE CD1 1 1
7 16768 1 1 102 ILE CG1 C 10.232 2.809 -0.556 1.00 . A A . 102 ILE CG1 1 1
7 16769 1 1 102 ILE CG2 C 8.323 1.441 -1.413 1.00 . A A . 102 ILE CG2 1 1
7 16770 1 1 102 ILE H H 12.278 2.458 -2.130 1.00 . A A . 102 ILE H 1 1
7 16771 1 1 102 ILE HA H 10.345 0.259 -2.251 1.00 . A A . 102 ILE HA 1 1
7 16772 1 1 102 ILE HB H 9.286 3.006 -2.464 1.00 . A A . 102 ILE HB 1 1
7 16773 1 1 102 ILE HD11 H 9.954 4.511 0.692 1.00 . A A . 102 ILE HD11 1 1
7 16774 1 1 102 ILE HD12 H 8.735 3.251 0.894 1.00 . A A . 102 ILE HD12 1 1
7 16775 1 1 102 ILE HD13 H 8.701 4.290 -0.530 1.00 . A A . 102 ILE HD13 1 1
7 16776 1 1 102 ILE HG12 H 10.492 2.015 0.129 1.00 . A A . 102 ILE HG12 1 1
7 16777 1 1 102 ILE HG13 H 11.127 3.334 -0.847 1.00 . A A . 102 ILE HG13 1 1
7 16778 1 1 102 ILE HG21 H 8.519 0.382 -1.471 1.00 . A A . 102 ILE HG21 1 1
7 16779 1 1 102 ILE HG22 H 7.521 1.698 -2.089 1.00 . A A . 102 ILE HG22 1 1
7 16780 1 1 102 ILE HG23 H 8.040 1.698 -0.403 1.00 . A A . 102 ILE HG23 1 1
7 16781 1 1 102 ILE N N 11.963 1.535 -2.216 1.00 . A A . 102 ILE N 1 1
7 16782 1 1 102 ILE O O 11.141 1.956 -4.776 1.00 . A A . 102 ILE O 1 1
7 16783 1 1 103 GLN C C 7.381 1.143 -6.160 1.00 . A A . 103 GLN C 1 1
7 16784 1 1 103 GLN CA C 8.865 0.852 -5.941 1.00 . A A . 103 GLN CA 1 1
7 16785 1 1 103 GLN CB C 9.226 -0.488 -6.586 1.00 . A A . 103 GLN CB 1 1
7 16786 1 1 103 GLN CD C 11.362 -1.591 -7.364 1.00 . A A . 103 GLN CD 1 1
7 16787 1 1 103 GLN CG C 10.598 -1.005 -6.192 1.00 . A A . 103 GLN CG 1 1
7 16788 1 1 103 GLN H H 8.601 0.381 -3.892 1.00 . A A . 103 GLN H 1 1
7 16789 1 1 103 GLN HA H 9.445 1.633 -6.411 1.00 . A A . 103 GLN HA 1 1
7 16790 1 1 103 GLN HB2 H 8.491 -1.223 -6.294 1.00 . A A . 103 GLN HB2 1 1
7 16791 1 1 103 GLN HB3 H 9.200 -0.376 -7.659 1.00 . A A . 103 GLN HB3 1 1
7 16792 1 1 103 GLN HE21 H 9.695 -2.399 -8.087 1.00 . A A . 103 GLN HE21 1 1
7 16793 1 1 103 GLN HE22 H 11.126 -2.684 -9.009 1.00 . A A . 103 GLN HE22 1 1
7 16794 1 1 103 GLN HG2 H 11.173 -0.190 -5.780 1.00 . A A . 103 GLN HG2 1 1
7 16795 1 1 103 GLN HG3 H 10.476 -1.772 -5.441 1.00 . A A . 103 GLN HG3 1 1
7 16796 1 1 103 GLN N N 9.205 0.831 -4.518 1.00 . A A . 103 GLN N 1 1
7 16797 1 1 103 GLN NE2 N 10.657 -2.297 -8.242 1.00 . A A . 103 GLN NE2 1 1
7 16798 1 1 103 GLN O O 6.662 1.509 -5.230 1.00 . A A . 103 GLN O 1 1
7 16799 1 1 103 GLN OE1 O 12.575 -1.410 -7.482 1.00 . A A . 103 GLN OE1 1 1
7 16800 1 1 104 TYR C C 5.269 0.693 -9.185 1.00 . A A . 104 TYR C 1 1
7 16801 1 1 104 TYR CA C 5.544 1.219 -7.775 1.00 . A A . 104 TYR CA 1 1
7 16802 1 1 104 TYR CB C 5.236 2.719 -7.718 1.00 . A A . 104 TYR CB 1 1
7 16803 1 1 104 TYR CD1 C 5.316 3.489 -10.127 1.00 . A A . 104 TYR CD1 1 1
7 16804 1 1 104 TYR CD2 C 6.982 4.300 -8.633 1.00 . A A . 104 TYR CD2 1 1
7 16805 1 1 104 TYR CE1 C 5.879 4.215 -11.158 1.00 . A A . 104 TYR CE1 1 1
7 16806 1 1 104 TYR CE2 C 7.551 5.030 -9.657 1.00 . A A . 104 TYR CE2 1 1
7 16807 1 1 104 TYR CG C 5.858 3.518 -8.848 1.00 . A A . 104 TYR CG 1 1
7 16808 1 1 104 TYR CZ C 6.999 4.984 -10.918 1.00 . A A . 104 TYR CZ 1 1
7 16809 1 1 104 TYR H H 7.566 0.685 -8.096 1.00 . A A . 104 TYR H 1 1
7 16810 1 1 104 TYR HA H 4.909 0.701 -7.068 1.00 . A A . 104 TYR HA 1 1
7 16811 1 1 104 TYR HB2 H 4.167 2.861 -7.763 1.00 . A A . 104 TYR HB2 1 1
7 16812 1 1 104 TYR HB3 H 5.606 3.119 -6.785 1.00 . A A . 104 TYR HB3 1 1
7 16813 1 1 104 TYR HD1 H 4.442 2.885 -10.315 1.00 . A A . 104 TYR HD1 1 1
7 16814 1 1 104 TYR HD2 H 7.412 4.339 -7.648 1.00 . A A . 104 TYR HD2 1 1
7 16815 1 1 104 TYR HE1 H 5.439 4.179 -12.143 1.00 . A A . 104 TYR HE1 1 1
7 16816 1 1 104 TYR HE2 H 8.430 5.628 -9.466 1.00 . A A . 104 TYR HE2 1 1
7 16817 1 1 104 TYR HH H 7.738 6.604 -11.641 1.00 . A A . 104 TYR HH 1 1
7 16818 1 1 104 TYR N N 6.937 0.977 -7.405 1.00 . A A . 104 TYR N 1 1
7 16819 1 1 104 TYR O O 6.191 0.552 -9.989 1.00 . A A . 104 TYR O 1 1
7 16820 1 1 104 TYR OH O 7.562 5.710 -11.942 1.00 . A A . 104 TYR OH 1 1
7 16821 1 1 105 THR C C 2.850 1.042 -11.561 1.00 . A A . 105 THR C 1 1
7 16822 1 1 105 THR CA C 3.628 -0.042 -10.825 1.00 . A A . 105 THR CA 1 1
7 16823 1 1 105 THR CB C 2.808 -1.332 -10.748 1.00 . A A . 105 THR CB 1 1
7 16824 1 1 105 THR CG2 C 1.719 -1.303 -9.703 1.00 . A A . 105 THR CG2 1 1
7 16825 1 1 105 THR H H 3.303 0.585 -8.824 1.00 . A A . 105 THR H 1 1
7 16826 1 1 105 THR HA H 4.541 -0.238 -11.369 1.00 . A A . 105 THR HA 1 1
7 16827 1 1 105 THR HB H 3.471 -2.149 -10.512 1.00 . A A . 105 THR HB 1 1
7 16828 1 1 105 THR HG1 H 1.500 -0.967 -12.160 1.00 . A A . 105 THR HG1 1 1
7 16829 1 1 105 THR HG21 H 0.946 -0.614 -10.006 1.00 . A A . 105 THR HG21 1 1
7 16830 1 1 105 THR HG22 H 2.138 -0.986 -8.761 1.00 . A A . 105 THR HG22 1 1
7 16831 1 1 105 THR HG23 H 1.299 -2.292 -9.594 1.00 . A A . 105 THR HG23 1 1
7 16832 1 1 105 THR N N 4.001 0.435 -9.494 1.00 . A A . 105 THR N 1 1
7 16833 1 1 105 THR O O 2.041 1.752 -10.965 1.00 . A A . 105 THR O 1 1
7 16834 1 1 105 THR OG1 O 2.194 -1.608 -11.996 1.00 . A A . 105 THR OG1 1 1
7 16835 1 1 106 VAL C C 1.160 1.705 -14.282 1.00 . A A . 106 VAL C 1 1
7 16836 1 1 106 VAL CA C 2.457 2.209 -13.658 1.00 . A A . 106 VAL CA 1 1
7 16837 1 1 106 VAL CB C 3.383 2.733 -14.774 1.00 . A A . 106 VAL CB 1 1
7 16838 1 1 106 VAL CG1 C 3.045 4.176 -15.109 1.00 . A A . 106 VAL CG1 1 1
7 16839 1 1 106 VAL CG2 C 4.845 2.609 -14.367 1.00 . A A . 106 VAL CG2 1 1
7 16840 1 1 106 VAL H H 3.786 0.605 -13.273 1.00 . A A . 106 VAL H 1 1
7 16841 1 1 106 VAL HA H 2.222 3.034 -13.004 1.00 . A A . 106 VAL HA 1 1
7 16842 1 1 106 VAL HB H 3.224 2.134 -15.659 1.00 . A A . 106 VAL HB 1 1
7 16843 1 1 106 VAL HG11 H 3.549 4.833 -14.416 1.00 . A A . 106 VAL HG11 1 1
7 16844 1 1 106 VAL HG12 H 1.977 4.323 -15.032 1.00 . A A . 106 VAL HG12 1 1
7 16845 1 1 106 VAL HG13 H 3.367 4.397 -16.115 1.00 . A A . 106 VAL HG13 1 1
7 16846 1 1 106 VAL HG21 H 5.242 1.673 -14.732 1.00 . A A . 106 VAL HG21 1 1
7 16847 1 1 106 VAL HG22 H 4.923 2.637 -13.289 1.00 . A A . 106 VAL HG22 1 1
7 16848 1 1 106 VAL HG23 H 5.408 3.428 -14.790 1.00 . A A . 106 VAL HG23 1 1
7 16849 1 1 106 VAL N N 3.117 1.186 -12.854 1.00 . A A . 106 VAL N 1 1
7 16850 1 1 106 VAL O O 0.086 2.244 -14.018 1.00 . A A . 106 VAL O 1 1
7 16851 1 1 107 ASP C C -0.443 -1.096 -15.032 1.00 . A A . 107 ASP C 1 1
7 16852 1 1 107 ASP CA C 0.090 0.121 -15.781 1.00 . A A . 107 ASP CA 1 1
7 16853 1 1 107 ASP CB C 0.433 -0.253 -17.225 1.00 . A A . 107 ASP CB 1 1
7 16854 1 1 107 ASP CG C -0.028 0.795 -18.219 1.00 . A A . 107 ASP CG 1 1
7 16855 1 1 107 ASP H H 2.146 0.293 -15.297 1.00 . A A . 107 ASP H 1 1
7 16856 1 1 107 ASP HA H -0.675 0.885 -15.792 1.00 . A A . 107 ASP HA 1 1
7 16857 1 1 107 ASP HB2 H 1.503 -0.360 -17.317 1.00 . A A . 107 ASP HB2 1 1
7 16858 1 1 107 ASP HB3 H -0.041 -1.190 -17.473 1.00 . A A . 107 ASP HB3 1 1
7 16859 1 1 107 ASP N N 1.263 0.679 -15.116 1.00 . A A . 107 ASP N 1 1
7 16860 1 1 107 ASP O O -0.920 -2.052 -15.643 1.00 . A A . 107 ASP O 1 1
7 16861 1 1 107 ASP OD1 O -1.200 0.731 -18.648 1.00 . A A . 107 ASP OD1 1 1
7 16862 1 1 107 ASP OD2 O 0.781 1.681 -18.568 1.00 . A A . 107 ASP OD2 1 1
7 16863 1 1 108 GLY C C -0.340 -3.501 -13.393 1.00 . A A . 108 GLY C 1 1
7 16864 1 1 108 GLY CA C -0.845 -2.161 -12.896 1.00 . A A . 108 GLY CA 1 1
7 16865 1 1 108 GLY H H 0.023 -0.265 -13.272 1.00 . A A . 108 GLY H 1 1
7 16866 1 1 108 GLY HA2 H -0.515 -2.019 -11.877 1.00 . A A . 108 GLY HA2 1 1
7 16867 1 1 108 GLY HA3 H -1.925 -2.166 -12.916 1.00 . A A . 108 GLY HA3 1 1
7 16868 1 1 108 GLY N N -0.364 -1.053 -13.706 1.00 . A A . 108 GLY N 1 1
7 16869 1 1 108 GLY O O -1.010 -4.523 -13.243 1.00 . A A . 108 GLY O 1 1
7 16870 1 1 109 ARG C C 2.881 -4.865 -14.017 1.00 . A A . 109 ARG C 1 1
7 16871 1 1 109 ARG CA C 1.451 -4.708 -14.519 1.00 . A A . 109 ARG CA 1 1
7 16872 1 1 109 ARG CB C 1.434 -4.696 -16.052 1.00 . A A . 109 ARG CB 1 1
7 16873 1 1 109 ARG CD C 2.493 -3.262 -17.829 1.00 . A A . 109 ARG CD 1 1
7 16874 1 1 109 ARG CG C 1.515 -3.303 -16.665 1.00 . A A . 109 ARG CG 1 1
7 16875 1 1 109 ARG CZ C 1.174 -3.981 -19.783 1.00 . A A . 109 ARG CZ 1 1
7 16876 1 1 109 ARG H H 1.328 -2.643 -14.077 1.00 . A A . 109 ARG H 1 1
7 16877 1 1 109 ARG HA H 0.866 -5.546 -14.169 1.00 . A A . 109 ARG HA 1 1
7 16878 1 1 109 ARG HB2 H 2.271 -5.273 -16.413 1.00 . A A . 109 ARG HB2 1 1
7 16879 1 1 109 ARG HB3 H 0.518 -5.160 -16.391 1.00 . A A . 109 ARG HB3 1 1
7 16880 1 1 109 ARG HD2 H 2.501 -2.264 -18.241 1.00 . A A . 109 ARG HD2 1 1
7 16881 1 1 109 ARG HD3 H 3.479 -3.508 -17.464 1.00 . A A . 109 ARG HD3 1 1
7 16882 1 1 109 ARG HE H 2.620 -5.053 -18.921 1.00 . A A . 109 ARG HE 1 1
7 16883 1 1 109 ARG HG2 H 0.537 -3.019 -17.021 1.00 . A A . 109 ARG HG2 1 1
7 16884 1 1 109 ARG HG3 H 1.842 -2.602 -15.909 1.00 . A A . 109 ARG HG3 1 1
7 16885 1 1 109 ARG HH11 H 0.684 -2.154 -19.068 1.00 . A A . 109 ARG HH11 1 1
7 16886 1 1 109 ARG HH12 H -0.229 -2.683 -20.442 1.00 . A A . 109 ARG HH12 1 1
7 16887 1 1 109 ARG HH21 H 1.422 -5.751 -20.727 1.00 . A A . 109 ARG HH21 1 1
7 16888 1 1 109 ARG HH22 H 0.190 -4.725 -21.384 1.00 . A A . 109 ARG HH22 1 1
7 16889 1 1 109 ARG N N 0.847 -3.491 -13.989 1.00 . A A . 109 ARG N 1 1
7 16890 1 1 109 ARG NE N 2.128 -4.206 -18.883 1.00 . A A . 109 ARG NE 1 1
7 16891 1 1 109 ARG NH1 N 0.487 -2.847 -19.762 1.00 . A A . 109 ARG NH1 1 1
7 16892 1 1 109 ARG NH2 N 0.906 -4.894 -20.708 1.00 . A A . 109 ARG NH2 1 1
7 16893 1 1 109 ARG O O 3.170 -5.733 -13.191 1.00 . A A . 109 ARG O 1 1
7 16894 1 1 110 GLU C C 5.407 -3.179 -12.893 1.00 . A A . 110 GLU C 1 1
7 16895 1 1 110 GLU CA C 5.174 -4.055 -14.116 1.00 . A A . 110 GLU CA 1 1
7 16896 1 1 110 GLU CB C 6.066 -3.591 -15.269 1.00 . A A . 110 GLU CB 1 1
7 16897 1 1 110 GLU CD C 6.984 -1.622 -16.557 1.00 . A A . 110 GLU CD 1 1
7 16898 1 1 110 GLU CG C 5.933 -2.111 -15.580 1.00 . A A . 110 GLU CG 1 1
7 16899 1 1 110 GLU H H 3.481 -3.345 -15.167 1.00 . A A . 110 GLU H 1 1
7 16900 1 1 110 GLU HA H 5.421 -5.075 -13.868 1.00 . A A . 110 GLU HA 1 1
7 16901 1 1 110 GLU HB2 H 7.095 -3.793 -15.016 1.00 . A A . 110 GLU HB2 1 1
7 16902 1 1 110 GLU HB3 H 5.807 -4.149 -16.157 1.00 . A A . 110 GLU HB3 1 1
7 16903 1 1 110 GLU HG2 H 4.956 -1.932 -16.006 1.00 . A A . 110 GLU HG2 1 1
7 16904 1 1 110 GLU HG3 H 6.030 -1.555 -14.659 1.00 . A A . 110 GLU HG3 1 1
7 16905 1 1 110 GLU N N 3.772 -4.016 -14.516 1.00 . A A . 110 GLU N 1 1
7 16906 1 1 110 GLU O O 4.557 -2.366 -12.529 1.00 . A A . 110 GLU O 1 1
7 16907 1 1 110 GLU OE1 O 7.387 -2.409 -17.439 1.00 . A A . 110 GLU OE1 1 1
7 16908 1 1 110 GLU OE2 O 7.403 -0.451 -16.441 1.00 . A A . 110 GLU OE2 1 1
7 16909 1 1 111 TRP C C 8.334 -2.037 -11.189 1.00 . A A . 111 TRP C 1 1
7 16910 1 1 111 TRP CA C 6.907 -2.565 -11.087 1.00 . A A . 111 TRP CA 1 1
7 16911 1 1 111 TRP CB C 6.746 -3.415 -9.827 1.00 . A A . 111 TRP CB 1 1
7 16912 1 1 111 TRP CD1 C 4.350 -4.334 -9.921 1.00 . A A . 111 TRP CD1 1 1
7 16913 1 1 111 TRP CD2 C 4.713 -2.865 -8.275 1.00 . A A . 111 TRP CD2 1 1
7 16914 1 1 111 TRP CE2 C 3.372 -3.293 -8.202 1.00 . A A . 111 TRP CE2 1 1
7 16915 1 1 111 TRP CE3 C 5.173 -1.937 -7.343 1.00 . A A . 111 TRP CE3 1 1
7 16916 1 1 111 TRP CG C 5.323 -3.548 -9.372 1.00 . A A . 111 TRP CG 1 1
7 16917 1 1 111 TRP CH2 C 2.971 -1.911 -6.336 1.00 . A A . 111 TRP CH2 1 1
7 16918 1 1 111 TRP CZ2 C 2.491 -2.819 -7.230 1.00 . A A . 111 TRP CZ2 1 1
7 16919 1 1 111 TRP CZ3 C 4.298 -1.469 -6.386 1.00 . A A . 111 TRP CZ3 1 1
7 16920 1 1 111 TRP H H 7.201 -4.005 -12.606 1.00 . A A . 111 TRP H 1 1
7 16921 1 1 111 TRP HA H 6.229 -1.726 -11.033 1.00 . A A . 111 TRP HA 1 1
7 16922 1 1 111 TRP HB2 H 7.126 -4.407 -10.022 1.00 . A A . 111 TRP HB2 1 1
7 16923 1 1 111 TRP HB3 H 7.315 -2.969 -9.025 1.00 . A A . 111 TRP HB3 1 1
7 16924 1 1 111 TRP HD1 H 4.498 -4.969 -10.779 1.00 . A A . 111 TRP HD1 1 1
7 16925 1 1 111 TRP HE1 H 2.336 -4.657 -9.415 1.00 . A A . 111 TRP HE1 1 1
7 16926 1 1 111 TRP HE3 H 6.193 -1.581 -7.365 1.00 . A A . 111 TRP HE3 1 1
7 16927 1 1 111 TRP HH2 H 2.323 -1.519 -5.569 1.00 . A A . 111 TRP HH2 1 1
7 16928 1 1 111 TRP HZ2 H 1.465 -3.145 -7.171 1.00 . A A . 111 TRP HZ2 1 1
7 16929 1 1 111 TRP HZ3 H 4.637 -0.746 -5.665 1.00 . A A . 111 TRP HZ3 1 1
7 16930 1 1 111 TRP N N 6.563 -3.345 -12.266 1.00 . A A . 111 TRP N 1 1
7 16931 1 1 111 TRP NE1 N 3.176 -4.192 -9.218 1.00 . A A . 111 TRP NE1 1 1
7 16932 1 1 111 TRP O O 9.286 -2.810 -11.310 1.00 . A A . 111 TRP O 1 1
7 16933 1 1 112 ILE C C 10.143 0.668 -9.970 1.00 . A A . 112 ILE C 1 1
7 16934 1 1 112 ILE CA C 9.789 -0.083 -11.251 1.00 . A A . 112 ILE CA 1 1
7 16935 1 1 112 ILE CB C 9.863 0.893 -12.449 1.00 . A A . 112 ILE CB 1 1
7 16936 1 1 112 ILE CD1 C 8.461 2.240 -14.096 1.00 . A A . 112 ILE CD1 1 1
7 16937 1 1 112 ILE CG1 C 8.460 1.250 -12.952 1.00 . A A . 112 ILE CG1 1 1
7 16938 1 1 112 ILE CG2 C 10.691 0.288 -13.575 1.00 . A A . 112 ILE CG2 1 1
7 16939 1 1 112 ILE H H 7.680 -0.153 -11.060 1.00 . A A . 112 ILE H 1 1
7 16940 1 1 112 ILE HA H 10.518 -0.864 -11.407 1.00 . A A . 112 ILE HA 1 1
7 16941 1 1 112 ILE HB H 10.360 1.794 -12.121 1.00 . A A . 112 ILE HB 1 1
7 16942 1 1 112 ILE HD11 H 8.236 1.723 -15.018 1.00 . A A . 112 ILE HD11 1 1
7 16943 1 1 112 ILE HD12 H 9.434 2.703 -14.171 1.00 . A A . 112 ILE HD12 1 1
7 16944 1 1 112 ILE HD13 H 7.713 2.998 -13.917 1.00 . A A . 112 ILE HD13 1 1
7 16945 1 1 112 ILE HG12 H 7.966 0.352 -13.290 1.00 . A A . 112 ILE HG12 1 1
7 16946 1 1 112 ILE HG13 H 7.895 1.683 -12.138 1.00 . A A . 112 ILE HG13 1 1
7 16947 1 1 112 ILE HG21 H 11.516 -0.271 -13.155 1.00 . A A . 112 ILE HG21 1 1
7 16948 1 1 112 ILE HG22 H 11.074 1.078 -14.204 1.00 . A A . 112 ILE HG22 1 1
7 16949 1 1 112 ILE HG23 H 10.069 -0.371 -14.163 1.00 . A A . 112 ILE HG23 1 1
7 16950 1 1 112 ILE N N 8.477 -0.716 -11.152 1.00 . A A . 112 ILE N 1 1
7 16951 1 1 112 ILE O O 9.262 1.114 -9.236 1.00 . A A . 112 ILE O 1 1
7 16952 1 1 113 ASP C C 11.165 2.782 -8.259 1.00 . A A . 113 ASP C 1 1
7 16953 1 1 113 ASP CA C 11.937 1.492 -8.518 1.00 . A A . 113 ASP CA 1 1
7 16954 1 1 113 ASP CB C 13.428 1.800 -8.666 1.00 . A A . 113 ASP CB 1 1
7 16955 1 1 113 ASP CG C 13.720 2.686 -9.862 1.00 . A A . 113 ASP CG 1 1
7 16956 1 1 113 ASP H H 12.093 0.417 -10.339 1.00 . A A . 113 ASP H 1 1
7 16957 1 1 113 ASP HA H 11.801 0.831 -7.675 1.00 . A A . 113 ASP HA 1 1
7 16958 1 1 113 ASP HB2 H 13.774 2.304 -7.776 1.00 . A A . 113 ASP HB2 1 1
7 16959 1 1 113 ASP HB3 H 13.971 0.874 -8.785 1.00 . A A . 113 ASP HB3 1 1
7 16960 1 1 113 ASP N N 11.445 0.800 -9.711 1.00 . A A . 113 ASP N 1 1
7 16961 1 1 113 ASP O O 10.663 3.415 -9.187 1.00 . A A . 113 ASP O 1 1
7 16962 1 1 113 ASP OD1 O 13.034 2.532 -10.894 1.00 . A A . 113 ASP OD1 1 1
7 16963 1 1 113 ASP OD2 O 14.633 3.532 -9.765 1.00 . A A . 113 ASP OD2 1 1
7 16964 1 1 114 LEU C C 11.203 5.266 -5.714 1.00 . A A . 114 LEU C 1 1
7 16965 1 1 114 LEU CA C 10.350 4.371 -6.603 1.00 . A A . 114 LEU CA 1 1
7 16966 1 1 114 LEU CB C 9.061 4.009 -5.863 1.00 . A A . 114 LEU CB 1 1
7 16967 1 1 114 LEU CD1 C 6.738 4.769 -5.288 1.00 . A A . 114 LEU CD1 1 1
7 16968 1 1 114 LEU CD2 C 8.709 5.848 -4.193 1.00 . A A . 114 LEU CD2 1 1
7 16969 1 1 114 LEU CG C 8.185 5.202 -5.466 1.00 . A A . 114 LEU CG 1 1
7 16970 1 1 114 LEU H H 11.485 2.610 -6.288 1.00 . A A . 114 LEU H 1 1
7 16971 1 1 114 LEU HA H 10.098 4.910 -7.504 1.00 . A A . 114 LEU HA 1 1
7 16972 1 1 114 LEU HB2 H 8.480 3.352 -6.493 1.00 . A A . 114 LEU HB2 1 1
7 16973 1 1 114 LEU HB3 H 9.326 3.475 -4.962 1.00 . A A . 114 LEU HB3 1 1
7 16974 1 1 114 LEU HD11 H 6.195 4.940 -6.206 1.00 . A A . 114 LEU HD11 1 1
7 16975 1 1 114 LEU HD12 H 6.287 5.339 -4.490 1.00 . A A . 114 LEU HD12 1 1
7 16976 1 1 114 LEU HD13 H 6.705 3.718 -5.041 1.00 . A A . 114 LEU HD13 1 1
7 16977 1 1 114 LEU HD21 H 9.117 5.086 -3.545 1.00 . A A . 114 LEU HD21 1 1
7 16978 1 1 114 LEU HD22 H 7.901 6.355 -3.688 1.00 . A A . 114 LEU HD22 1 1
7 16979 1 1 114 LEU HD23 H 9.482 6.560 -4.442 1.00 . A A . 114 LEU HD23 1 1
7 16980 1 1 114 LEU HG H 8.217 5.940 -6.254 1.00 . A A . 114 LEU HG 1 1
7 16981 1 1 114 LEU N N 11.068 3.162 -6.987 1.00 . A A . 114 LEU N 1 1
7 16982 1 1 114 LEU O O 11.354 6.459 -5.981 1.00 . A A . 114 LEU O 1 1
7 16983 1 1 115 GLU C C 14.035 5.224 -3.898 1.00 . A A . 115 GLU C 1 1
7 16984 1 1 115 GLU CA C 12.544 5.447 -3.699 1.00 . A A . 115 GLU CA 1 1
7 16985 1 1 115 GLU CB C 12.144 5.094 -2.268 1.00 . A A . 115 GLU CB 1 1
7 16986 1 1 115 GLU CD C 12.820 7.127 -0.931 1.00 . A A . 115 GLU CD 1 1
7 16987 1 1 115 GLU CG C 11.672 6.293 -1.464 1.00 . A A . 115 GLU CG 1 1
7 16988 1 1 115 GLU H H 11.561 3.742 -4.472 1.00 . A A . 115 GLU H 1 1
7 16989 1 1 115 GLU HA H 12.339 6.485 -3.855 1.00 . A A . 115 GLU HA 1 1
7 16990 1 1 115 GLU HB2 H 11.343 4.372 -2.304 1.00 . A A . 115 GLU HB2 1 1
7 16991 1 1 115 GLU HB3 H 12.991 4.655 -1.762 1.00 . A A . 115 GLU HB3 1 1
7 16992 1 1 115 GLU HG2 H 11.060 6.916 -2.097 1.00 . A A . 115 GLU HG2 1 1
7 16993 1 1 115 GLU HG3 H 11.083 5.941 -0.629 1.00 . A A . 115 GLU HG3 1 1
7 16994 1 1 115 GLU N N 11.735 4.691 -4.643 1.00 . A A . 115 GLU N 1 1
7 16995 1 1 115 GLU O O 14.466 4.192 -4.409 1.00 . A A . 115 GLU O 1 1
7 16996 1 1 115 GLU OE1 O 13.939 6.586 -0.806 1.00 . A A . 115 GLU OE1 1 1
7 16997 1 1 115 GLU OE2 O 12.602 8.321 -0.640 1.00 . A A . 115 GLU OE2 1 1
7 16998 1 1 116 GLU C C 16.777 4.830 -3.015 1.00 . A A . 116 GLU C 1 1
7 16999 1 1 116 GLU CA C 16.269 6.155 -3.557 1.00 . A A . 116 GLU CA 1 1
7 17000 1 1 116 GLU CB C 16.883 7.300 -2.750 1.00 . A A . 116 GLU CB 1 1
7 17001 1 1 116 GLU CD C 17.853 8.613 -4.678 1.00 . A A . 116 GLU CD 1 1
7 17002 1 1 116 GLU CG C 18.136 7.888 -3.378 1.00 . A A . 116 GLU CG 1 1
7 17003 1 1 116 GLU H H 14.398 6.997 -3.058 1.00 . A A . 116 GLU H 1 1
7 17004 1 1 116 GLU HA H 16.552 6.252 -4.592 1.00 . A A . 116 GLU HA 1 1
7 17005 1 1 116 GLU HB2 H 16.150 8.087 -2.653 1.00 . A A . 116 GLU HB2 1 1
7 17006 1 1 116 GLU HB3 H 17.135 6.932 -1.764 1.00 . A A . 116 GLU HB3 1 1
7 17007 1 1 116 GLU HG2 H 18.577 8.587 -2.683 1.00 . A A . 116 GLU HG2 1 1
7 17008 1 1 116 GLU HG3 H 18.834 7.087 -3.573 1.00 . A A . 116 GLU HG3 1 1
7 17009 1 1 116 GLU N N 14.815 6.210 -3.466 1.00 . A A . 116 GLU N 1 1
7 17010 1 1 116 GLU O O 16.031 4.106 -2.361 1.00 . A A . 116 GLU O 1 1
7 17011 1 1 116 GLU OE1 O 16.776 8.379 -5.267 1.00 . A A . 116 GLU OE1 1 1
7 17012 1 1 116 GLU OE2 O 18.709 9.413 -5.110 1.00 . A A . 116 GLU OE2 1 1
7 17013 1 1 117 GLY C C 18.649 3.281 -1.254 1.00 . A A . 117 GLY C 1 1
7 17014 1 1 117 GLY CA C 18.612 3.286 -2.771 1.00 . A A . 117 GLY CA 1 1
7 17015 1 1 117 GLY H H 18.598 5.141 -3.795 1.00 . A A . 117 GLY H 1 1
7 17016 1 1 117 GLY HA2 H 18.014 2.454 -3.114 1.00 . A A . 117 GLY HA2 1 1
7 17017 1 1 117 GLY HA3 H 19.619 3.178 -3.147 1.00 . A A . 117 GLY HA3 1 1
7 17018 1 1 117 GLY N N 18.044 4.521 -3.275 1.00 . A A . 117 GLY N 1 1
7 17019 1 1 117 GLY O O 19.718 3.223 -0.646 1.00 . A A . 117 GLY O 1 1
7 17020 1 1 118 VAL C C 17.385 1.990 1.364 1.00 . A A . 118 VAL C 1 1
7 17021 1 1 118 VAL CA C 17.333 3.388 0.797 1.00 . A A . 118 VAL CA 1 1
7 17022 1 1 118 VAL CB C 15.998 4.070 1.207 1.00 . A A . 118 VAL CB 1 1
7 17023 1 1 118 VAL CG1 C 15.492 3.607 2.579 1.00 . A A . 118 VAL CG1 1 1
7 17024 1 1 118 VAL CG2 C 16.175 5.575 1.191 1.00 . A A . 118 VAL CG2 1 1
7 17025 1 1 118 VAL H H 16.661 3.413 -1.194 1.00 . A A . 118 VAL H 1 1
7 17026 1 1 118 VAL HA H 18.149 3.967 1.203 1.00 . A A . 118 VAL HA 1 1
7 17027 1 1 118 VAL HB H 15.250 3.815 0.471 1.00 . A A . 118 VAL HB 1 1
7 17028 1 1 118 VAL HG11 H 14.974 2.654 2.487 1.00 . A A . 118 VAL HG11 1 1
7 17029 1 1 118 VAL HG12 H 14.813 4.348 2.971 1.00 . A A . 118 VAL HG12 1 1
7 17030 1 1 118 VAL HG13 H 16.321 3.504 3.254 1.00 . A A . 118 VAL HG13 1 1
7 17031 1 1 118 VAL HG21 H 15.878 5.964 0.228 1.00 . A A . 118 VAL HG21 1 1
7 17032 1 1 118 VAL HG22 H 17.213 5.808 1.369 1.00 . A A . 118 VAL HG22 1 1
7 17033 1 1 118 VAL HG23 H 15.566 6.019 1.964 1.00 . A A . 118 VAL HG23 1 1
7 17034 1 1 118 VAL N N 17.469 3.362 -0.648 1.00 . A A . 118 VAL N 1 1
7 17035 1 1 118 VAL O O 17.106 1.017 0.673 1.00 . A A . 118 VAL O 1 1
7 17036 1 1 119 GLU C C 16.621 0.504 4.246 1.00 . A A . 119 GLU C 1 1
7 17037 1 1 119 GLU CA C 17.799 0.631 3.301 1.00 . A A . 119 GLU CA 1 1
7 17038 1 1 119 GLU CB C 19.128 0.495 4.025 1.00 . A A . 119 GLU CB 1 1
7 17039 1 1 119 GLU CD C 21.356 1.642 3.702 1.00 . A A . 119 GLU CD 1 1
7 17040 1 1 119 GLU CG C 20.303 0.737 3.096 1.00 . A A . 119 GLU CG 1 1
7 17041 1 1 119 GLU H H 17.944 2.717 3.130 1.00 . A A . 119 GLU H 1 1
7 17042 1 1 119 GLU HA H 17.725 -0.136 2.555 1.00 . A A . 119 GLU HA 1 1
7 17043 1 1 119 GLU HB2 H 19.170 1.214 4.830 1.00 . A A . 119 GLU HB2 1 1
7 17044 1 1 119 GLU HB3 H 19.212 -0.502 4.431 1.00 . A A . 119 GLU HB3 1 1
7 17045 1 1 119 GLU HG2 H 20.756 -0.213 2.856 1.00 . A A . 119 GLU HG2 1 1
7 17046 1 1 119 GLU HG3 H 19.928 1.196 2.186 1.00 . A A . 119 GLU HG3 1 1
7 17047 1 1 119 GLU N N 17.734 1.902 2.630 1.00 . A A . 119 GLU N 1 1
7 17048 1 1 119 GLU O O 16.756 0.676 5.457 1.00 . A A . 119 GLU O 1 1
7 17049 1 1 119 GLU OE1 O 21.427 1.720 4.947 1.00 . A A . 119 GLU OE1 1 1
7 17050 1 1 119 GLU OE2 O 22.111 2.273 2.933 1.00 . A A . 119 GLU OE2 1 1
7 17051 1 1 120 TYR C C 14.249 -1.185 5.287 1.00 . A A . 120 TYR C 1 1
7 17052 1 1 120 TYR CA C 14.228 0.079 4.442 1.00 . A A . 120 TYR CA 1 1
7 17053 1 1 120 TYR CB C 13.007 0.097 3.516 1.00 . A A . 120 TYR CB 1 1
7 17054 1 1 120 TYR CD1 C 12.652 2.597 3.470 1.00 . A A . 120 TYR CD1 1 1
7 17055 1 1 120 TYR CD2 C 12.938 1.467 1.397 1.00 . A A . 120 TYR CD2 1 1
7 17056 1 1 120 TYR CE1 C 12.540 3.793 2.808 1.00 . A A . 120 TYR CE1 1 1
7 17057 1 1 120 TYR CE2 C 12.823 2.668 0.730 1.00 . A A . 120 TYR CE2 1 1
7 17058 1 1 120 TYR CG C 12.853 1.409 2.781 1.00 . A A . 120 TYR CG 1 1
7 17059 1 1 120 TYR CZ C 12.628 3.828 1.440 1.00 . A A . 120 TYR CZ 1 1
7 17060 1 1 120 TYR H H 15.420 0.105 2.697 1.00 . A A . 120 TYR H 1 1
7 17061 1 1 120 TYR HA H 14.169 0.930 5.105 1.00 . A A . 120 TYR HA 1 1
7 17062 1 1 120 TYR HB2 H 13.104 -0.690 2.783 1.00 . A A . 120 TYR HB2 1 1
7 17063 1 1 120 TYR HB3 H 12.115 -0.064 4.103 1.00 . A A . 120 TYR HB3 1 1
7 17064 1 1 120 TYR HD1 H 12.576 2.579 4.542 1.00 . A A . 120 TYR HD1 1 1
7 17065 1 1 120 TYR HD2 H 13.083 0.558 0.838 1.00 . A A . 120 TYR HD2 1 1
7 17066 1 1 120 TYR HE1 H 12.387 4.698 3.367 1.00 . A A . 120 TYR HE1 1 1
7 17067 1 1 120 TYR HE2 H 12.893 2.696 -0.344 1.00 . A A . 120 TYR HE2 1 1
7 17068 1 1 120 TYR HH H 11.830 5.557 1.187 1.00 . A A . 120 TYR HH 1 1
7 17069 1 1 120 TYR N N 15.455 0.215 3.669 1.00 . A A . 120 TYR N 1 1
7 17070 1 1 120 TYR O O 13.241 -1.879 5.417 1.00 . A A . 120 TYR O 1 1
7 17071 1 1 120 TYR OH O 12.518 5.027 0.778 1.00 . A A . 120 TYR OH 1 1
7 17072 1 1 121 THR C C 15.297 -2.134 8.213 1.00 . A A . 121 THR C 1 1
7 17073 1 1 121 THR CA C 15.575 -2.579 6.791 1.00 . A A . 121 THR CA 1 1
7 17074 1 1 121 THR CB C 16.995 -3.141 6.686 1.00 . A A . 121 THR CB 1 1
7 17075 1 1 121 THR CG2 C 17.974 -2.188 6.031 1.00 . A A . 121 THR CG2 1 1
7 17076 1 1 121 THR H H 16.139 -0.820 5.786 1.00 . A A . 121 THR H 1 1
7 17077 1 1 121 THR HA H 14.862 -3.338 6.510 1.00 . A A . 121 THR HA 1 1
7 17078 1 1 121 THR HB H 16.962 -4.039 6.098 1.00 . A A . 121 THR HB 1 1
7 17079 1 1 121 THR HG1 H 17.358 -4.404 8.142 1.00 . A A . 121 THR HG1 1 1
7 17080 1 1 121 THR HG21 H 18.003 -1.264 6.590 1.00 . A A . 121 THR HG21 1 1
7 17081 1 1 121 THR HG22 H 17.648 -1.986 5.020 1.00 . A A . 121 THR HG22 1 1
7 17082 1 1 121 THR HG23 H 18.959 -2.629 6.016 1.00 . A A . 121 THR HG23 1 1
7 17083 1 1 121 THR N N 15.398 -1.441 5.902 1.00 . A A . 121 THR N 1 1
7 17084 1 1 121 THR O O 15.086 -2.944 9.110 1.00 . A A . 121 THR O 1 1
7 17085 1 1 121 THR OG1 O 17.511 -3.473 7.966 1.00 . A A . 121 THR OG1 1 1
7 17086 1 1 122 MET C C 14.093 1.002 9.430 1.00 . A A . 122 MET C 1 1
7 17087 1 1 122 MET CA C 15.007 -0.197 9.662 1.00 . A A . 122 MET CA 1 1
7 17088 1 1 122 MET CB C 16.306 0.245 10.349 1.00 . A A . 122 MET CB 1 1
7 17089 1 1 122 MET CE C 16.552 -2.730 11.279 1.00 . A A . 122 MET CE 1 1
7 17090 1 1 122 MET CG C 17.547 -0.519 9.899 1.00 . A A . 122 MET CG 1 1
7 17091 1 1 122 MET H H 15.453 -0.242 7.605 1.00 . A A . 122 MET H 1 1
7 17092 1 1 122 MET HA H 14.494 -0.915 10.284 1.00 . A A . 122 MET HA 1 1
7 17093 1 1 122 MET HB2 H 16.466 1.294 10.143 1.00 . A A . 122 MET HB2 1 1
7 17094 1 1 122 MET HB3 H 16.196 0.112 11.415 1.00 . A A . 122 MET HB3 1 1
7 17095 1 1 122 MET HE1 H 15.699 -2.118 11.029 1.00 . A A . 122 MET HE1 1 1
7 17096 1 1 122 MET HE2 H 16.466 -3.066 12.302 1.00 . A A . 122 MET HE2 1 1
7 17097 1 1 122 MET HE3 H 16.581 -3.587 10.621 1.00 . A A . 122 MET HE3 1 1
7 17098 1 1 122 MET HG2 H 17.345 -0.998 8.951 1.00 . A A . 122 MET HG2 1 1
7 17099 1 1 122 MET HG3 H 18.356 0.184 9.771 1.00 . A A . 122 MET HG3 1 1
7 17100 1 1 122 MET N N 15.285 -0.819 8.384 1.00 . A A . 122 MET N 1 1
7 17101 1 1 122 MET O O 14.314 2.082 9.977 1.00 . A A . 122 MET O 1 1
7 17102 1 1 122 MET SD S 18.060 -1.778 11.088 1.00 . A A . 122 MET SD 1 1
7 17103 1 1 123 PRO C C 10.993 2.043 9.256 1.00 . A A . 123 PRO C 1 1
7 17104 1 1 123 PRO CA C 12.122 1.891 8.244 1.00 . A A . 123 PRO CA 1 1
7 17105 1 1 123 PRO CB C 11.560 1.431 6.906 1.00 . A A . 123 PRO CB 1 1
7 17106 1 1 123 PRO CD C 12.731 -0.425 7.863 1.00 . A A . 123 PRO CD 1 1
7 17107 1 1 123 PRO CG C 11.557 -0.055 6.994 1.00 . A A . 123 PRO CG 1 1
7 17108 1 1 123 PRO HA H 12.631 2.835 8.110 1.00 . A A . 123 PRO HA 1 1
7 17109 1 1 123 PRO HB2 H 10.561 1.822 6.779 1.00 . A A . 123 PRO HB2 1 1
7 17110 1 1 123 PRO HB3 H 12.194 1.775 6.110 1.00 . A A . 123 PRO HB3 1 1
7 17111 1 1 123 PRO HD2 H 12.454 -1.204 8.556 1.00 . A A . 123 PRO HD2 1 1
7 17112 1 1 123 PRO HD3 H 13.557 -0.743 7.251 1.00 . A A . 123 PRO HD3 1 1
7 17113 1 1 123 PRO HG2 H 10.637 -0.394 7.442 1.00 . A A . 123 PRO HG2 1 1
7 17114 1 1 123 PRO HG3 H 11.674 -0.479 6.007 1.00 . A A . 123 PRO HG3 1 1
7 17115 1 1 123 PRO N N 13.057 0.825 8.581 1.00 . A A . 123 PRO N 1 1
7 17116 1 1 123 PRO O O 9.994 1.328 9.189 1.00 . A A . 123 PRO O 1 1
7 17117 1 1 124 GLY C C 8.873 3.821 10.474 1.00 . A A . 124 GLY C 1 1
7 17118 1 1 124 GLY CA C 10.091 3.229 11.145 1.00 . A A . 124 GLY CA 1 1
7 17119 1 1 124 GLY H H 11.938 3.555 10.163 1.00 . A A . 124 GLY H 1 1
7 17120 1 1 124 GLY HA2 H 9.824 2.293 11.613 1.00 . A A . 124 GLY HA2 1 1
7 17121 1 1 124 GLY HA3 H 10.451 3.917 11.895 1.00 . A A . 124 GLY HA3 1 1
7 17122 1 1 124 GLY N N 11.135 2.996 10.170 1.00 . A A . 124 GLY N 1 1
7 17123 1 1 124 GLY O O 7.755 3.334 10.638 1.00 . A A . 124 GLY O 1 1
7 17124 1 1 125 ALA C C 8.566 5.959 7.588 1.00 . A A . 125 ALA C 1 1
7 17125 1 1 125 ALA CA C 8.054 5.528 8.947 1.00 . A A . 125 ALA CA 1 1
7 17126 1 1 125 ALA CB C 7.514 6.717 9.715 1.00 . A A . 125 ALA CB 1 1
7 17127 1 1 125 ALA H H 10.032 5.183 9.593 1.00 . A A . 125 ALA H 1 1
7 17128 1 1 125 ALA HA H 7.254 4.821 8.799 1.00 . A A . 125 ALA HA 1 1
7 17129 1 1 125 ALA HB1 H 7.214 7.485 9.019 1.00 . A A . 125 ALA HB1 1 1
7 17130 1 1 125 ALA HB2 H 8.284 7.100 10.369 1.00 . A A . 125 ALA HB2 1 1
7 17131 1 1 125 ALA HB3 H 6.663 6.406 10.302 1.00 . A A . 125 ALA HB3 1 1
7 17132 1 1 125 ALA N N 9.109 4.864 9.691 1.00 . A A . 125 ALA N 1 1
7 17133 1 1 125 ALA O O 9.359 6.894 7.479 1.00 . A A . 125 ALA O 1 1
7 17134 1 1 126 ILE C C 7.610 6.547 4.522 1.00 . A A . 126 ILE C 1 1
7 17135 1 1 126 ILE CA C 8.555 5.575 5.207 1.00 . A A . 126 ILE CA 1 1
7 17136 1 1 126 ILE CB C 8.687 4.313 4.344 1.00 . A A . 126 ILE CB 1 1
7 17137 1 1 126 ILE CD1 C 9.559 1.922 4.360 1.00 . A A . 126 ILE CD1 1 1
7 17138 1 1 126 ILE CG1 C 9.135 3.116 5.187 1.00 . A A . 126 ILE CG1 1 1
7 17139 1 1 126 ILE CG2 C 9.689 4.579 3.251 1.00 . A A . 126 ILE CG2 1 1
7 17140 1 1 126 ILE H H 7.499 4.524 6.704 1.00 . A A . 126 ILE H 1 1
7 17141 1 1 126 ILE HA H 9.530 6.036 5.276 1.00 . A A . 126 ILE HA 1 1
7 17142 1 1 126 ILE HB H 7.731 4.101 3.890 1.00 . A A . 126 ILE HB 1 1
7 17143 1 1 126 ILE HD11 H 8.701 1.520 3.841 1.00 . A A . 126 ILE HD11 1 1
7 17144 1 1 126 ILE HD12 H 9.979 1.165 5.005 1.00 . A A . 126 ILE HD12 1 1
7 17145 1 1 126 ILE HD13 H 10.301 2.234 3.639 1.00 . A A . 126 ILE HD13 1 1
7 17146 1 1 126 ILE HG12 H 9.974 3.410 5.798 1.00 . A A . 126 ILE HG12 1 1
7 17147 1 1 126 ILE HG13 H 8.324 2.807 5.824 1.00 . A A . 126 ILE HG13 1 1
7 17148 1 1 126 ILE HG21 H 10.618 4.853 3.715 1.00 . A A . 126 ILE HG21 1 1
7 17149 1 1 126 ILE HG22 H 9.340 5.388 2.626 1.00 . A A . 126 ILE HG22 1 1
7 17150 1 1 126 ILE HG23 H 9.827 3.690 2.659 1.00 . A A . 126 ILE HG23 1 1
7 17151 1 1 126 ILE N N 8.122 5.265 6.555 1.00 . A A . 126 ILE N 1 1
7 17152 1 1 126 ILE O O 6.396 6.363 4.542 1.00 . A A . 126 ILE O 1 1
7 17153 1 1 127 LYS C C 8.251 9.315 2.176 1.00 . A A . 127 LYS C 1 1
7 17154 1 1 127 LYS CA C 7.398 8.585 3.209 1.00 . A A . 127 LYS CA 1 1
7 17155 1 1 127 LYS CB C 6.807 9.587 4.202 1.00 . A A . 127 LYS CB 1 1
7 17156 1 1 127 LYS CD C 7.310 10.551 6.468 1.00 . A A . 127 LYS CD 1 1
7 17157 1 1 127 LYS CE C 6.853 11.995 6.601 1.00 . A A . 127 LYS CE 1 1
7 17158 1 1 127 LYS CG C 7.851 10.263 5.078 1.00 . A A . 127 LYS CG 1 1
7 17159 1 1 127 LYS H H 9.158 7.663 3.930 1.00 . A A . 127 LYS H 1 1
7 17160 1 1 127 LYS HA H 6.594 8.079 2.700 1.00 . A A . 127 LYS HA 1 1
7 17161 1 1 127 LYS HB2 H 6.280 10.354 3.653 1.00 . A A . 127 LYS HB2 1 1
7 17162 1 1 127 LYS HB3 H 6.110 9.072 4.844 1.00 . A A . 127 LYS HB3 1 1
7 17163 1 1 127 LYS HD2 H 6.469 9.900 6.660 1.00 . A A . 127 LYS HD2 1 1
7 17164 1 1 127 LYS HD3 H 8.086 10.360 7.194 1.00 . A A . 127 LYS HD3 1 1
7 17165 1 1 127 LYS HE2 H 7.662 12.578 7.014 1.00 . A A . 127 LYS HE2 1 1
7 17166 1 1 127 LYS HE3 H 6.604 12.372 5.619 1.00 . A A . 127 LYS HE3 1 1
7 17167 1 1 127 LYS HG2 H 8.709 9.613 5.163 1.00 . A A . 127 LYS HG2 1 1
7 17168 1 1 127 LYS HG3 H 8.145 11.193 4.616 1.00 . A A . 127 LYS HG3 1 1
7 17169 1 1 127 LYS HZ1 H 5.645 13.064 7.928 1.00 . A A . 127 LYS HZ1 1 1
7 17170 1 1 127 LYS HZ2 H 5.694 11.400 8.235 1.00 . A A . 127 LYS HZ2 1 1
7 17171 1 1 127 LYS HZ3 H 4.791 11.996 6.935 1.00 . A A . 127 LYS HZ3 1 1
7 17172 1 1 127 LYS N N 8.182 7.579 3.911 1.00 . A A . 127 LYS N 1 1
7 17173 1 1 127 LYS NZ N 5.663 12.122 7.486 1.00 . A A . 127 LYS NZ 1 1
7 17174 1 1 127 LYS O O 9.367 9.743 2.468 1.00 . A A . 127 LYS O 1 1
7 17175 1 1 128 VAL C C 7.688 11.384 -0.557 1.00 . A A . 128 VAL C 1 1
7 17176 1 1 128 VAL CA C 8.429 10.128 -0.111 1.00 . A A . 128 VAL CA 1 1
7 17177 1 1 128 VAL CB C 8.619 9.202 -1.328 1.00 . A A . 128 VAL CB 1 1
7 17178 1 1 128 VAL CG1 C 9.608 9.808 -2.313 1.00 . A A . 128 VAL CG1 1 1
7 17179 1 1 128 VAL CG2 C 9.078 7.820 -0.884 1.00 . A A . 128 VAL CG2 1 1
7 17180 1 1 128 VAL H H 6.824 9.088 0.795 1.00 . A A . 128 VAL H 1 1
7 17181 1 1 128 VAL HA H 9.406 10.408 0.257 1.00 . A A . 128 VAL HA 1 1
7 17182 1 1 128 VAL HB H 7.668 9.097 -1.828 1.00 . A A . 128 VAL HB 1 1
7 17183 1 1 128 VAL HG11 H 9.085 10.479 -2.980 1.00 . A A . 128 VAL HG11 1 1
7 17184 1 1 128 VAL HG12 H 10.074 9.021 -2.887 1.00 . A A . 128 VAL HG12 1 1
7 17185 1 1 128 VAL HG13 H 10.366 10.356 -1.772 1.00 . A A . 128 VAL HG13 1 1
7 17186 1 1 128 VAL HG21 H 9.118 7.162 -1.738 1.00 . A A . 128 VAL HG21 1 1
7 17187 1 1 128 VAL HG22 H 8.383 7.426 -0.157 1.00 . A A . 128 VAL HG22 1 1
7 17188 1 1 128 VAL HG23 H 10.060 7.893 -0.440 1.00 . A A . 128 VAL HG23 1 1
7 17189 1 1 128 VAL N N 7.717 9.452 0.966 1.00 . A A . 128 VAL N 1 1
7 17190 1 1 128 VAL O O 6.494 11.341 -0.847 1.00 . A A . 128 VAL O 1 1
7 17191 1 1 129 GLU C C 8.215 14.114 -2.454 1.00 . A A . 129 GLU C 1 1
7 17192 1 1 129 GLU CA C 7.818 13.770 -1.023 1.00 . A A . 129 GLU CA 1 1
7 17193 1 1 129 GLU CB C 8.254 14.890 -0.076 1.00 . A A . 129 GLU CB 1 1
7 17194 1 1 129 GLU CD C 9.267 15.001 2.236 1.00 . A A . 129 GLU CD 1 1
7 17195 1 1 129 GLU CG C 8.092 14.540 1.395 1.00 . A A . 129 GLU CG 1 1
7 17196 1 1 129 GLU H H 9.357 12.471 -0.368 1.00 . A A . 129 GLU H 1 1
7 17197 1 1 129 GLU HA H 6.744 13.668 -0.974 1.00 . A A . 129 GLU HA 1 1
7 17198 1 1 129 GLU HB2 H 9.295 15.114 -0.258 1.00 . A A . 129 GLU HB2 1 1
7 17199 1 1 129 GLU HB3 H 7.663 15.770 -0.282 1.00 . A A . 129 GLU HB3 1 1
7 17200 1 1 129 GLU HG2 H 7.196 15.014 1.767 1.00 . A A . 129 GLU HG2 1 1
7 17201 1 1 129 GLU HG3 H 7.998 13.469 1.488 1.00 . A A . 129 GLU HG3 1 1
7 17202 1 1 129 GLU N N 8.408 12.500 -0.611 1.00 . A A . 129 GLU N 1 1
7 17203 1 1 129 GLU O O 9.151 13.534 -3.006 1.00 . A A . 129 GLU O 1 1
7 17204 1 1 129 GLU OE1 O 9.822 16.081 1.941 1.00 . A A . 129 GLU OE1 1 1
7 17205 1 1 129 GLU OE2 O 9.633 14.280 3.189 1.00 . A A . 129 GLU OE2 1 1
7 17206 1 1 130 ASN C C 7.632 14.315 -5.388 1.00 . A A . 130 ASN C 1 1
7 17207 1 1 130 ASN CA C 7.778 15.484 -4.418 1.00 . A A . 130 ASN CA 1 1
7 17208 1 1 130 ASN CB C 9.189 16.069 -4.516 1.00 . A A . 130 ASN CB 1 1
7 17209 1 1 130 ASN CG C 9.272 17.474 -3.953 1.00 . A A . 130 ASN CG 1 1
7 17210 1 1 130 ASN H H 6.766 15.488 -2.558 1.00 . A A . 130 ASN H 1 1
7 17211 1 1 130 ASN HA H 7.063 16.248 -4.682 1.00 . A A . 130 ASN HA 1 1
7 17212 1 1 130 ASN HB2 H 9.872 15.440 -3.966 1.00 . A A . 130 ASN HB2 1 1
7 17213 1 1 130 ASN HB3 H 9.489 16.099 -5.554 1.00 . A A . 130 ASN HB3 1 1
7 17214 1 1 130 ASN HD21 H 11.241 17.300 -3.742 1.00 . A A . 130 ASN HD21 1 1
7 17215 1 1 130 ASN HD22 H 10.564 18.809 -3.245 1.00 . A A . 130 ASN HD22 1 1
7 17216 1 1 130 ASN N N 7.500 15.063 -3.050 1.00 . A A . 130 ASN N 1 1
7 17217 1 1 130 ASN ND2 N 10.480 17.905 -3.612 1.00 . A A . 130 ASN ND2 1 1
7 17218 1 1 130 ASN O O 8.367 14.215 -6.372 1.00 . A A . 130 ASN O 1 1
7 17219 1 1 130 ASN OD1 O 8.260 18.165 -3.825 1.00 . A A . 130 ASN OD1 1 1
7 17220 1 1 131 LEU C C 5.136 12.433 -6.740 1.00 . A A . 131 LEU C 1 1
7 17221 1 1 131 LEU CA C 6.434 12.272 -5.950 1.00 . A A . 131 LEU CA 1 1
7 17222 1 1 131 LEU CB C 6.372 11.001 -5.096 1.00 . A A . 131 LEU CB 1 1
7 17223 1 1 131 LEU CD1 C 7.549 9.642 -6.848 1.00 . A A . 131 LEU CD1 1 1
7 17224 1 1 131 LEU CD2 C 6.425 8.500 -4.926 1.00 . A A . 131 LEU CD2 1 1
7 17225 1 1 131 LEU CG C 6.377 9.685 -5.880 1.00 . A A . 131 LEU CG 1 1
7 17226 1 1 131 LEU H H 6.126 13.570 -4.307 1.00 . A A . 131 LEU H 1 1
7 17227 1 1 131 LEU HA H 7.256 12.188 -6.645 1.00 . A A . 131 LEU HA 1 1
7 17228 1 1 131 LEU HB2 H 7.222 11.001 -4.429 1.00 . A A . 131 LEU HB2 1 1
7 17229 1 1 131 LEU HB3 H 5.470 11.037 -4.503 1.00 . A A . 131 LEU HB3 1 1
7 17230 1 1 131 LEU HD11 H 7.213 9.935 -7.832 1.00 . A A . 131 LEU HD11 1 1
7 17231 1 1 131 LEU HD12 H 7.946 8.640 -6.889 1.00 . A A . 131 LEU HD12 1 1
7 17232 1 1 131 LEU HD13 H 8.318 10.322 -6.512 1.00 . A A . 131 LEU HD13 1 1
7 17233 1 1 131 LEU HD21 H 5.795 7.706 -5.304 1.00 . A A . 131 LEU HD21 1 1
7 17234 1 1 131 LEU HD22 H 6.075 8.805 -3.952 1.00 . A A . 131 LEU HD22 1 1
7 17235 1 1 131 LEU HD23 H 7.442 8.142 -4.848 1.00 . A A . 131 LEU HD23 1 1
7 17236 1 1 131 LEU HG H 5.466 9.613 -6.456 1.00 . A A . 131 LEU HG 1 1
7 17237 1 1 131 LEU N N 6.679 13.435 -5.104 1.00 . A A . 131 LEU N 1 1
7 17238 1 1 131 LEU O O 4.550 11.449 -7.186 1.00 . A A . 131 LEU O 1 1
7 17239 1 1 132 ASP C C 3.504 13.342 -9.039 1.00 . A A . 132 ASP C 1 1
7 17240 1 1 132 ASP CA C 3.460 13.956 -7.645 1.00 . A A . 132 ASP CA 1 1
7 17241 1 1 132 ASP CB C 3.234 15.466 -7.748 1.00 . A A . 132 ASP CB 1 1
7 17242 1 1 132 ASP CG C 1.815 15.811 -8.154 1.00 . A A . 132 ASP CG 1 1
7 17243 1 1 132 ASP H H 5.200 14.424 -6.531 1.00 . A A . 132 ASP H 1 1
7 17244 1 1 132 ASP HA H 2.641 13.516 -7.098 1.00 . A A . 132 ASP HA 1 1
7 17245 1 1 132 ASP HB2 H 3.435 15.920 -6.789 1.00 . A A . 132 ASP HB2 1 1
7 17246 1 1 132 ASP HB3 H 3.910 15.875 -8.485 1.00 . A A . 132 ASP HB3 1 1
7 17247 1 1 132 ASP N N 4.691 13.678 -6.910 1.00 . A A . 132 ASP N 1 1
7 17248 1 1 132 ASP O O 3.948 13.975 -9.997 1.00 . A A . 132 ASP O 1 1
7 17249 1 1 132 ASP OD1 O 1.252 15.098 -9.010 1.00 . A A . 132 ASP OD1 1 1
7 17250 1 1 132 ASP OD2 O 1.266 16.795 -7.615 1.00 . A A . 132 ASP OD2 1 1
7 17251 1 1 133 LEU C C 1.974 10.288 -10.409 1.00 . A A . 133 LEU C 1 1
7 17252 1 1 133 LEU CA C 3.030 11.389 -10.413 1.00 . A A . 133 LEU CA 1 1
7 17253 1 1 133 LEU CB C 4.410 10.783 -10.688 1.00 . A A . 133 LEU CB 1 1
7 17254 1 1 133 LEU CD1 C 4.277 10.536 -13.181 1.00 . A A . 133 LEU CD1 1 1
7 17255 1 1 133 LEU CD2 C 5.807 9.063 -11.858 1.00 . A A . 133 LEU CD2 1 1
7 17256 1 1 133 LEU CG C 4.478 9.805 -11.863 1.00 . A A . 133 LEU CG 1 1
7 17257 1 1 133 LEU H H 2.707 11.648 -8.340 1.00 . A A . 133 LEU H 1 1
7 17258 1 1 133 LEU HA H 2.794 12.098 -11.192 1.00 . A A . 133 LEU HA 1 1
7 17259 1 1 133 LEU HB2 H 5.102 11.591 -10.882 1.00 . A A . 133 LEU HB2 1 1
7 17260 1 1 133 LEU HB3 H 4.734 10.263 -9.798 1.00 . A A . 133 LEU HB3 1 1
7 17261 1 1 133 LEU HD11 H 3.789 9.879 -13.886 1.00 . A A . 133 LEU HD11 1 1
7 17262 1 1 133 LEU HD12 H 5.236 10.837 -13.575 1.00 . A A . 133 LEU HD12 1 1
7 17263 1 1 133 LEU HD13 H 3.663 11.409 -13.018 1.00 . A A . 133 LEU HD13 1 1
7 17264 1 1 133 LEU HD21 H 5.662 8.061 -12.231 1.00 . A A . 133 LEU HD21 1 1
7 17265 1 1 133 LEU HD22 H 6.192 9.019 -10.849 1.00 . A A . 133 LEU HD22 1 1
7 17266 1 1 133 LEU HD23 H 6.512 9.584 -12.489 1.00 . A A . 133 LEU HD23 1 1
7 17267 1 1 133 LEU HG H 3.688 9.075 -11.760 1.00 . A A . 133 LEU HG 1 1
7 17268 1 1 133 LEU N N 3.043 12.100 -9.142 1.00 . A A . 133 LEU N 1 1
7 17269 1 1 133 LEU O O 1.931 9.468 -9.492 1.00 . A A . 133 LEU O 1 1
7 17270 1 1 134 LYS C C 0.768 7.853 -11.432 1.00 . A A . 134 LYS C 1 1
7 17271 1 1 134 LYS CA C 0.110 9.220 -11.545 1.00 . A A . 134 LYS CA 1 1
7 17272 1 1 134 LYS CB C -0.645 9.337 -12.870 1.00 . A A . 134 LYS CB 1 1
7 17273 1 1 134 LYS CD C -0.139 10.680 -14.936 1.00 . A A . 134 LYS CD 1 1
7 17274 1 1 134 LYS CE C 0.682 10.750 -16.213 1.00 . A A . 134 LYS CE 1 1
7 17275 1 1 134 LYS CG C 0.267 9.494 -14.078 1.00 . A A . 134 LYS CG 1 1
7 17276 1 1 134 LYS H H 1.224 10.917 -12.159 1.00 . A A . 134 LYS H 1 1
7 17277 1 1 134 LYS HA H -0.580 9.350 -10.725 1.00 . A A . 134 LYS HA 1 1
7 17278 1 1 134 LYS HB2 H -1.243 8.448 -13.009 1.00 . A A . 134 LYS HB2 1 1
7 17279 1 1 134 LYS HB3 H -1.298 10.196 -12.824 1.00 . A A . 134 LYS HB3 1 1
7 17280 1 1 134 LYS HD2 H -1.182 10.584 -15.197 1.00 . A A . 134 LYS HD2 1 1
7 17281 1 1 134 LYS HD3 H 0.012 11.588 -14.371 1.00 . A A . 134 LYS HD3 1 1
7 17282 1 1 134 LYS HE2 H 1.605 10.211 -16.062 1.00 . A A . 134 LYS HE2 1 1
7 17283 1 1 134 LYS HE3 H 0.122 10.288 -17.013 1.00 . A A . 134 LYS HE3 1 1
7 17284 1 1 134 LYS HG2 H 1.280 9.639 -13.734 1.00 . A A . 134 LYS HG2 1 1
7 17285 1 1 134 LYS HG3 H 0.214 8.594 -14.674 1.00 . A A . 134 LYS HG3 1 1
7 17286 1 1 134 LYS HZ1 H 0.217 12.783 -16.326 1.00 . A A . 134 LYS HZ1 1 1
7 17287 1 1 134 LYS HZ2 H 1.152 12.221 -17.620 1.00 . A A . 134 LYS HZ2 1 1
7 17288 1 1 134 LYS HZ3 H 1.864 12.470 -16.105 1.00 . A A . 134 LYS HZ3 1 1
7 17289 1 1 134 LYS N N 1.137 10.253 -11.445 1.00 . A A . 134 LYS N 1 1
7 17290 1 1 134 LYS NZ N 1.001 12.154 -16.593 1.00 . A A . 134 LYS NZ 1 1
7 17291 1 1 134 LYS O O 1.767 7.590 -12.104 1.00 . A A . 134 LYS O 1 1
7 17292 1 1 135 VAL C C -0.191 4.645 -10.035 1.00 . A A . 135 VAL C 1 1
7 17293 1 1 135 VAL CA C 0.842 5.687 -10.380 1.00 . A A . 135 VAL CA 1 1
7 17294 1 1 135 VAL CB C 1.878 5.722 -9.242 1.00 . A A . 135 VAL CB 1 1
7 17295 1 1 135 VAL CG1 C 1.195 5.930 -7.886 1.00 . A A . 135 VAL CG1 1 1
7 17296 1 1 135 VAL CG2 C 2.702 4.447 -9.240 1.00 . A A . 135 VAL CG2 1 1
7 17297 1 1 135 VAL H H -0.538 7.237 -10.029 1.00 . A A . 135 VAL H 1 1
7 17298 1 1 135 VAL HA H 1.345 5.408 -11.292 1.00 . A A . 135 VAL HA 1 1
7 17299 1 1 135 VAL HB H 2.544 6.554 -9.415 1.00 . A A . 135 VAL HB 1 1
7 17300 1 1 135 VAL HG11 H 0.285 5.336 -7.831 1.00 . A A . 135 VAL HG11 1 1
7 17301 1 1 135 VAL HG12 H 0.948 6.975 -7.768 1.00 . A A . 135 VAL HG12 1 1
7 17302 1 1 135 VAL HG13 H 1.869 5.632 -7.097 1.00 . A A . 135 VAL HG13 1 1
7 17303 1 1 135 VAL HG21 H 3.555 4.569 -8.589 1.00 . A A . 135 VAL HG21 1 1
7 17304 1 1 135 VAL HG22 H 3.043 4.239 -10.245 1.00 . A A . 135 VAL HG22 1 1
7 17305 1 1 135 VAL HG23 H 2.094 3.625 -8.888 1.00 . A A . 135 VAL HG23 1 1
7 17306 1 1 135 VAL N N 0.246 6.991 -10.566 1.00 . A A . 135 VAL N 1 1
7 17307 1 1 135 VAL O O -1.274 4.964 -9.539 1.00 . A A . 135 VAL O 1 1
7 17308 1 1 136 ARG C C -0.101 1.561 -8.717 1.00 . A A . 136 ARG C 1 1
7 17309 1 1 136 ARG CA C -0.711 2.314 -9.884 1.00 . A A . 136 ARG CA 1 1
7 17310 1 1 136 ARG CB C -0.920 1.374 -11.074 1.00 . A A . 136 ARG CB 1 1
7 17311 1 1 136 ARG CD C -2.948 0.476 -12.261 1.00 . A A . 136 ARG CD 1 1
7 17312 1 1 136 ARG CG C -2.141 1.718 -11.912 1.00 . A A . 136 ARG CG 1 1
7 17313 1 1 136 ARG CZ C -3.870 -1.509 -11.129 1.00 . A A . 136 ARG CZ 1 1
7 17314 1 1 136 ARG H H 1.060 3.199 -10.596 1.00 . A A . 136 ARG H 1 1
7 17315 1 1 136 ARG HA H -1.659 2.731 -9.583 1.00 . A A . 136 ARG HA 1 1
7 17316 1 1 136 ARG HB2 H -0.050 1.417 -11.711 1.00 . A A . 136 ARG HB2 1 1
7 17317 1 1 136 ARG HB3 H -1.034 0.365 -10.705 1.00 . A A . 136 ARG HB3 1 1
7 17318 1 1 136 ARG HD2 H -3.878 0.784 -12.716 1.00 . A A . 136 ARG HD2 1 1
7 17319 1 1 136 ARG HD3 H -2.384 -0.117 -12.965 1.00 . A A . 136 ARG HD3 1 1
7 17320 1 1 136 ARG HE H -2.958 0.011 -10.211 1.00 . A A . 136 ARG HE 1 1
7 17321 1 1 136 ARG HG2 H -2.769 2.397 -11.354 1.00 . A A . 136 ARG HG2 1 1
7 17322 1 1 136 ARG HG3 H -1.817 2.194 -12.825 1.00 . A A . 136 ARG HG3 1 1
7 17323 1 1 136 ARG HH11 H -4.102 -1.507 -13.139 1.00 . A A . 136 ARG HH11 1 1
7 17324 1 1 136 ARG HH12 H -4.741 -2.892 -12.319 1.00 . A A . 136 ARG HH12 1 1
7 17325 1 1 136 ARG HH21 H -3.799 -1.809 -9.132 1.00 . A A . 136 ARG HH21 1 1
7 17326 1 1 136 ARG HH22 H -4.570 -3.063 -10.045 1.00 . A A . 136 ARG HH22 1 1
7 17327 1 1 136 ARG N N 0.170 3.395 -10.239 1.00 . A A . 136 ARG N 1 1
7 17328 1 1 136 ARG NE N -3.244 -0.335 -11.083 1.00 . A A . 136 ARG NE 1 1
7 17329 1 1 136 ARG NH1 N -4.270 -2.010 -12.291 1.00 . A A . 136 ARG NH1 1 1
7 17330 1 1 136 ARG NH2 N -4.098 -2.183 -10.010 1.00 . A A . 136 ARG NH2 1 1
7 17331 1 1 136 ARG O O 1.057 1.152 -8.759 1.00 . A A . 136 ARG O 1 1
7 17332 1 1 137 GLY C C 0.913 1.166 -5.976 1.00 . A A . 137 GLY C 1 1
7 17333 1 1 137 GLY CA C -0.426 0.674 -6.502 1.00 . A A . 137 GLY CA 1 1
7 17334 1 1 137 GLY H H -1.802 1.751 -7.711 1.00 . A A . 137 GLY H 1 1
7 17335 1 1 137 GLY HA2 H -1.161 0.779 -5.721 1.00 . A A . 137 GLY HA2 1 1
7 17336 1 1 137 GLY HA3 H -0.334 -0.373 -6.749 1.00 . A A . 137 GLY HA3 1 1
7 17337 1 1 137 GLY N N -0.891 1.384 -7.680 1.00 . A A . 137 GLY N 1 1
7 17338 1 1 137 GLY O O 1.484 2.126 -6.491 1.00 . A A . 137 GLY O 1 1
7 17339 1 1 138 VAL C C 3.293 -0.436 -3.691 1.00 . A A . 138 VAL C 1 1
7 17340 1 1 138 VAL CA C 2.678 0.817 -4.310 1.00 . A A . 138 VAL CA 1 1
7 17341 1 1 138 VAL CB C 2.509 1.875 -3.206 1.00 . A A . 138 VAL CB 1 1
7 17342 1 1 138 VAL CG1 C 2.487 3.277 -3.786 1.00 . A A . 138 VAL CG1 1 1
7 17343 1 1 138 VAL CG2 C 1.256 1.603 -2.404 1.00 . A A . 138 VAL CG2 1 1
7 17344 1 1 138 VAL H H 0.888 -0.268 -4.590 1.00 . A A . 138 VAL H 1 1
7 17345 1 1 138 VAL HA H 3.344 1.207 -5.067 1.00 . A A . 138 VAL HA 1 1
7 17346 1 1 138 VAL HB H 3.348 1.797 -2.538 1.00 . A A . 138 VAL HB 1 1
7 17347 1 1 138 VAL HG11 H 2.191 3.976 -3.017 1.00 . A A . 138 VAL HG11 1 1
7 17348 1 1 138 VAL HG12 H 1.781 3.320 -4.602 1.00 . A A . 138 VAL HG12 1 1
7 17349 1 1 138 VAL HG13 H 3.472 3.535 -4.147 1.00 . A A . 138 VAL HG13 1 1
7 17350 1 1 138 VAL HG21 H 1.357 2.027 -1.417 1.00 . A A . 138 VAL HG21 1 1
7 17351 1 1 138 VAL HG22 H 1.115 0.537 -2.326 1.00 . A A . 138 VAL HG22 1 1
7 17352 1 1 138 VAL HG23 H 0.404 2.039 -2.897 1.00 . A A . 138 VAL HG23 1 1
7 17353 1 1 138 VAL N N 1.404 0.487 -4.943 1.00 . A A . 138 VAL N 1 1
7 17354 1 1 138 VAL O O 2.571 -1.353 -3.300 1.00 . A A . 138 VAL O 1 1
7 17355 1 1 139 ARG C C 6.789 -1.440 -2.905 1.00 . A A . 139 ARG C 1 1
7 17356 1 1 139 ARG CA C 5.290 -1.654 -3.050 1.00 . A A . 139 ARG CA 1 1
7 17357 1 1 139 ARG CB C 5.025 -2.886 -3.916 1.00 . A A . 139 ARG CB 1 1
7 17358 1 1 139 ARG CD C 4.629 -5.365 -3.969 1.00 . A A . 139 ARG CD 1 1
7 17359 1 1 139 ARG CG C 5.200 -4.201 -3.176 1.00 . A A . 139 ARG CG 1 1
7 17360 1 1 139 ARG CZ C 5.057 -6.527 -6.100 1.00 . A A . 139 ARG CZ 1 1
7 17361 1 1 139 ARG H H 5.154 0.263 -3.948 1.00 . A A . 139 ARG H 1 1
7 17362 1 1 139 ARG HA H 4.877 -1.827 -2.073 1.00 . A A . 139 ARG HA 1 1
7 17363 1 1 139 ARG HB2 H 4.011 -2.839 -4.286 1.00 . A A . 139 ARG HB2 1 1
7 17364 1 1 139 ARG HB3 H 5.706 -2.875 -4.754 1.00 . A A . 139 ARG HB3 1 1
7 17365 1 1 139 ARG HD2 H 4.607 -6.240 -3.335 1.00 . A A . 139 ARG HD2 1 1
7 17366 1 1 139 ARG HD3 H 3.622 -5.118 -4.272 1.00 . A A . 139 ARG HD3 1 1
7 17367 1 1 139 ARG HE H 6.277 -5.188 -5.261 1.00 . A A . 139 ARG HE 1 1
7 17368 1 1 139 ARG HG2 H 6.254 -4.373 -3.011 1.00 . A A . 139 ARG HG2 1 1
7 17369 1 1 139 ARG HG3 H 4.690 -4.140 -2.227 1.00 . A A . 139 ARG HG3 1 1
7 17370 1 1 139 ARG HH11 H 3.313 -7.030 -5.206 1.00 . A A . 139 ARG HH11 1 1
7 17371 1 1 139 ARG HH12 H 3.638 -7.833 -6.706 1.00 . A A . 139 ARG HH12 1 1
7 17372 1 1 139 ARG HH21 H 6.704 -6.243 -7.234 1.00 . A A . 139 ARG HH21 1 1
7 17373 1 1 139 ARG HH22 H 5.564 -7.387 -7.857 1.00 . A A . 139 ARG HH22 1 1
7 17374 1 1 139 ARG N N 4.620 -0.487 -3.613 1.00 . A A . 139 ARG N 1 1
7 17375 1 1 139 ARG NE N 5.424 -5.660 -5.158 1.00 . A A . 139 ARG NE 1 1
7 17376 1 1 139 ARG NH1 N 3.908 -7.184 -5.995 1.00 . A A . 139 ARG NH1 1 1
7 17377 1 1 139 ARG NH2 N 5.838 -6.736 -7.149 1.00 . A A . 139 ARG NH2 1 1
7 17378 1 1 139 ARG O O 7.366 -0.537 -3.504 1.00 . A A . 139 ARG O 1 1
7 17379 1 1 140 LEU C C 9.531 -3.416 -2.535 1.00 . A A . 140 LEU C 1 1
7 17380 1 1 140 LEU CA C 8.834 -2.249 -1.839 1.00 . A A . 140 LEU CA 1 1
7 17381 1 1 140 LEU CB C 9.092 -2.302 -0.330 1.00 . A A . 140 LEU CB 1 1
7 17382 1 1 140 LEU CD1 C 9.536 -0.811 1.635 1.00 . A A . 140 LEU CD1 1 1
7 17383 1 1 140 LEU CD2 C 11.433 -1.589 0.203 1.00 . A A . 140 LEU CD2 1 1
7 17384 1 1 140 LEU CG C 9.970 -1.180 0.224 1.00 . A A . 140 LEU CG 1 1
7 17385 1 1 140 LEU H H 6.868 -2.990 -1.659 1.00 . A A . 140 LEU H 1 1
7 17386 1 1 140 LEU HA H 9.217 -1.322 -2.234 1.00 . A A . 140 LEU HA 1 1
7 17387 1 1 140 LEU HB2 H 8.137 -2.263 0.177 1.00 . A A . 140 LEU HB2 1 1
7 17388 1 1 140 LEU HB3 H 9.564 -3.245 -0.097 1.00 . A A . 140 LEU HB3 1 1
7 17389 1 1 140 LEU HD11 H 8.545 -1.199 1.821 1.00 . A A . 140 LEU HD11 1 1
7 17390 1 1 140 LEU HD12 H 9.526 0.264 1.740 1.00 . A A . 140 LEU HD12 1 1
7 17391 1 1 140 LEU HD13 H 10.229 -1.236 2.348 1.00 . A A . 140 LEU HD13 1 1
7 17392 1 1 140 LEU HD21 H 11.578 -2.373 -0.524 1.00 . A A . 140 LEU HD21 1 1
7 17393 1 1 140 LEU HD22 H 11.724 -1.944 1.180 1.00 . A A . 140 LEU HD22 1 1
7 17394 1 1 140 LEU HD23 H 12.039 -0.736 -0.063 1.00 . A A . 140 LEU HD23 1 1
7 17395 1 1 140 LEU HG H 9.858 -0.303 -0.397 1.00 . A A . 140 LEU HG 1 1
7 17396 1 1 140 LEU N N 7.402 -2.296 -2.099 1.00 . A A . 140 LEU N 1 1
7 17397 1 1 140 LEU O O 8.890 -4.404 -2.877 1.00 . A A . 140 LEU O 1 1
7 17398 1 1 141 ILE C C 12.892 -4.649 -2.672 1.00 . A A . 141 ILE C 1 1
7 17399 1 1 141 ILE CA C 11.588 -4.364 -3.415 1.00 . A A . 141 ILE CA 1 1
7 17400 1 1 141 ILE CB C 11.876 -4.029 -4.899 1.00 . A A . 141 ILE CB 1 1
7 17401 1 1 141 ILE CD1 C 10.723 -6.038 -5.969 1.00 . A A . 141 ILE CD1 1 1
7 17402 1 1 141 ILE CG1 C 10.726 -4.536 -5.774 1.00 . A A . 141 ILE CG1 1 1
7 17403 1 1 141 ILE CG2 C 13.202 -4.627 -5.361 1.00 . A A . 141 ILE CG2 1 1
7 17404 1 1 141 ILE H H 11.301 -2.483 -2.477 1.00 . A A . 141 ILE H 1 1
7 17405 1 1 141 ILE HA H 10.977 -5.257 -3.387 1.00 . A A . 141 ILE HA 1 1
7 17406 1 1 141 ILE HB H 11.943 -2.957 -4.994 1.00 . A A . 141 ILE HB 1 1
7 17407 1 1 141 ILE HD11 H 11.183 -6.513 -5.117 1.00 . A A . 141 ILE HD11 1 1
7 17408 1 1 141 ILE HD12 H 11.276 -6.286 -6.864 1.00 . A A . 141 ILE HD12 1 1
7 17409 1 1 141 ILE HD13 H 9.705 -6.385 -6.068 1.00 . A A . 141 ILE HD13 1 1
7 17410 1 1 141 ILE HG12 H 9.788 -4.265 -5.314 1.00 . A A . 141 ILE HG12 1 1
7 17411 1 1 141 ILE HG13 H 10.792 -4.074 -6.747 1.00 . A A . 141 ILE HG13 1 1
7 17412 1 1 141 ILE HG21 H 14.015 -4.156 -4.829 1.00 . A A . 141 ILE HG21 1 1
7 17413 1 1 141 ILE HG22 H 13.322 -4.460 -6.421 1.00 . A A . 141 ILE HG22 1 1
7 17414 1 1 141 ILE HG23 H 13.208 -5.688 -5.161 1.00 . A A . 141 ILE HG23 1 1
7 17415 1 1 141 ILE N N 10.835 -3.298 -2.759 1.00 . A A . 141 ILE N 1 1
7 17416 1 1 141 ILE O O 13.793 -3.813 -2.633 1.00 . A A . 141 ILE O 1 1
7 17417 1 1 142 ALA C C 15.348 -6.478 -2.263 1.00 . A A . 142 ALA C 1 1
7 17418 1 1 142 ALA CA C 14.160 -6.250 -1.339 1.00 . A A . 142 ALA CA 1 1
7 17419 1 1 142 ALA CB C 13.865 -7.506 -0.538 1.00 . A A . 142 ALA CB 1 1
7 17420 1 1 142 ALA H H 12.221 -6.458 -2.153 1.00 . A A . 142 ALA H 1 1
7 17421 1 1 142 ALA HA H 14.404 -5.463 -0.643 1.00 . A A . 142 ALA HA 1 1
7 17422 1 1 142 ALA HB1 H 13.099 -8.079 -1.037 1.00 . A A . 142 ALA HB1 1 1
7 17423 1 1 142 ALA HB2 H 13.523 -7.229 0.450 1.00 . A A . 142 ALA HB2 1 1
7 17424 1 1 142 ALA HB3 H 14.764 -8.098 -0.455 1.00 . A A . 142 ALA HB3 1 1
7 17425 1 1 142 ALA N N 12.978 -5.839 -2.084 1.00 . A A . 142 ALA N 1 1
7 17426 1 1 142 ALA O O 15.191 -6.572 -3.481 1.00 . A A . 142 ALA O 1 1
7 17427 1 1 143 THR C C 18.549 -7.971 -1.909 1.00 . A A . 143 THR C 1 1
7 17428 1 1 143 THR CA C 17.756 -6.783 -2.450 1.00 . A A . 143 THR CA 1 1
7 17429 1 1 143 THR CB C 18.626 -5.525 -2.432 1.00 . A A . 143 THR CB 1 1
7 17430 1 1 143 THR CG2 C 19.594 -5.449 -3.594 1.00 . A A . 143 THR CG2 1 1
7 17431 1 1 143 THR H H 16.598 -6.483 -0.704 1.00 . A A . 143 THR H 1 1
7 17432 1 1 143 THR HA H 17.468 -6.995 -3.470 1.00 . A A . 143 THR HA 1 1
7 17433 1 1 143 THR HB H 19.203 -5.513 -1.519 1.00 . A A . 143 THR HB 1 1
7 17434 1 1 143 THR HG1 H 18.212 -3.684 -1.908 1.00 . A A . 143 THR HG1 1 1
7 17435 1 1 143 THR HG21 H 19.149 -5.913 -4.463 1.00 . A A . 143 THR HG21 1 1
7 17436 1 1 143 THR HG22 H 20.505 -5.969 -3.337 1.00 . A A . 143 THR HG22 1 1
7 17437 1 1 143 THR HG23 H 19.815 -4.415 -3.810 1.00 . A A . 143 THR HG23 1 1
7 17438 1 1 143 THR N N 16.538 -6.567 -1.678 1.00 . A A . 143 THR N 1 1
7 17439 1 1 143 THR O O 19.092 -8.766 -2.676 1.00 . A A . 143 THR O 1 1
7 17440 1 1 143 THR OG1 O 17.821 -4.360 -2.466 1.00 . A A . 143 THR OG1 1 1
7 17441 1 1 144 GLU C C 18.472 -9.945 1.023 1.00 . A A . 144 GLU C 1 1
7 17442 1 1 144 GLU CA C 19.358 -9.169 0.051 1.00 . A A . 144 GLU CA 1 1
7 17443 1 1 144 GLU CB C 20.580 -8.616 0.790 1.00 . A A . 144 GLU CB 1 1
7 17444 1 1 144 GLU CD C 22.355 -9.559 -0.741 1.00 . A A . 144 GLU CD 1 1
7 17445 1 1 144 GLU CG C 21.812 -9.496 0.673 1.00 . A A . 144 GLU CG 1 1
7 17446 1 1 144 GLU H H 18.175 -7.414 -0.024 1.00 . A A . 144 GLU H 1 1
7 17447 1 1 144 GLU HA H 19.693 -9.839 -0.725 1.00 . A A . 144 GLU HA 1 1
7 17448 1 1 144 GLU HB2 H 20.819 -7.643 0.386 1.00 . A A . 144 GLU HB2 1 1
7 17449 1 1 144 GLU HB3 H 20.335 -8.511 1.837 1.00 . A A . 144 GLU HB3 1 1
7 17450 1 1 144 GLU HG2 H 22.582 -9.102 1.321 1.00 . A A . 144 GLU HG2 1 1
7 17451 1 1 144 GLU HG3 H 21.555 -10.496 0.990 1.00 . A A . 144 GLU HG3 1 1
7 17452 1 1 144 GLU N N 18.621 -8.080 -0.586 1.00 . A A . 144 GLU N 1 1
7 17453 1 1 144 GLU O O 18.514 -11.174 1.066 1.00 . A A . 144 GLU O 1 1
7 17454 1 1 144 GLU OE1 O 21.616 -9.184 -1.677 1.00 . A A . 144 GLU OE1 1 1
7 17455 1 1 144 GLU OE2 O 23.517 -9.981 -0.913 1.00 . A A . 144 GLU OE2 1 1
7 17456 1 1 145 ALA C C 17.578 -10.624 3.821 1.00 . A A . 145 ALA C 1 1
7 17457 1 1 145 ALA CA C 16.787 -9.844 2.777 1.00 . A A . 145 ALA CA 1 1
7 17458 1 1 145 ALA CB C 15.789 -10.754 2.078 1.00 . A A . 145 ALA CB 1 1
7 17459 1 1 145 ALA H H 17.691 -8.244 1.724 1.00 . A A . 145 ALA H 1 1
7 17460 1 1 145 ALA HA H 16.234 -9.058 3.273 1.00 . A A . 145 ALA HA 1 1
7 17461 1 1 145 ALA HB1 H 16.216 -11.740 1.970 1.00 . A A . 145 ALA HB1 1 1
7 17462 1 1 145 ALA HB2 H 15.557 -10.352 1.102 1.00 . A A . 145 ALA HB2 1 1
7 17463 1 1 145 ALA HB3 H 14.885 -10.816 2.665 1.00 . A A . 145 ALA HB3 1 1
7 17464 1 1 145 ALA N N 17.677 -9.221 1.803 1.00 . A A . 145 ALA N 1 1
7 17465 1 1 145 ALA O O 18.795 -10.775 3.706 1.00 . A A . 145 ALA O 1 1
7 17466 1 1 146 ARG C C 16.748 -13.155 6.219 1.00 . A A . 146 ARG C 1 1
7 17467 1 1 146 ARG CA C 17.526 -11.880 5.909 1.00 . A A . 146 ARG CA 1 1
7 17468 1 1 146 ARG CB C 17.649 -11.025 7.171 1.00 . A A . 146 ARG CB 1 1
7 17469 1 1 146 ARG CD C 16.134 -10.174 8.988 1.00 . A A . 146 ARG CD 1 1
7 17470 1 1 146 ARG CG C 16.397 -10.225 7.492 1.00 . A A . 146 ARG CG 1 1
7 17471 1 1 146 ARG CZ C 17.364 -9.483 11.008 1.00 . A A . 146 ARG CZ 1 1
7 17472 1 1 146 ARG H H 15.916 -10.963 4.882 1.00 . A A . 146 ARG H 1 1
7 17473 1 1 146 ARG HA H 18.515 -12.149 5.570 1.00 . A A . 146 ARG HA 1 1
7 17474 1 1 146 ARG HB2 H 17.861 -11.671 8.010 1.00 . A A . 146 ARG HB2 1 1
7 17475 1 1 146 ARG HB3 H 18.469 -10.333 7.045 1.00 . A A . 146 ARG HB3 1 1
7 17476 1 1 146 ARG HD2 H 15.171 -9.714 9.157 1.00 . A A . 146 ARG HD2 1 1
7 17477 1 1 146 ARG HD3 H 16.123 -11.181 9.373 1.00 . A A . 146 ARG HD3 1 1
7 17478 1 1 146 ARG HE H 17.717 -8.802 9.166 1.00 . A A . 146 ARG HE 1 1
7 17479 1 1 146 ARG HG2 H 16.519 -9.218 7.123 1.00 . A A . 146 ARG HG2 1 1
7 17480 1 1 146 ARG HG3 H 15.551 -10.688 7.003 1.00 . A A . 146 ARG HG3 1 1
7 17481 1 1 146 ARG HH11 H 15.907 -10.846 11.340 1.00 . A A . 146 ARG HH11 1 1
7 17482 1 1 146 ARG HH12 H 16.786 -10.345 12.744 1.00 . A A . 146 ARG HH12 1 1
7 17483 1 1 146 ARG HH21 H 18.874 -8.140 11.013 1.00 . A A . 146 ARG HH21 1 1
7 17484 1 1 146 ARG HH22 H 18.470 -8.807 12.559 1.00 . A A . 146 ARG HH22 1 1
7 17485 1 1 146 ARG N N 16.883 -11.117 4.843 1.00 . A A . 146 ARG N 1 1
7 17486 1 1 146 ARG NE N 17.156 -9.406 9.696 1.00 . A A . 146 ARG NE 1 1
7 17487 1 1 146 ARG NH1 N 16.625 -10.291 11.760 1.00 . A A . 146 ARG NH1 1 1
7 17488 1 1 146 ARG NH2 N 18.315 -8.751 11.573 1.00 . A A . 146 ARG NH2 1 1
7 17489 1 1 146 ARG O O 15.612 -13.326 5.777 1.00 . A A . 146 ARG O 1 1
7 17490 1 1 147 GLU C C 15.966 -15.162 8.668 1.00 . A A . 147 GLU C 1 1
7 17491 1 1 147 GLU CA C 16.738 -15.310 7.361 1.00 . A A . 147 GLU CA 1 1
7 17492 1 1 147 GLU CB C 17.792 -16.411 7.497 1.00 . A A . 147 GLU CB 1 1
7 17493 1 1 147 GLU CD C 20.027 -15.735 6.534 1.00 . A A . 147 GLU CD 1 1
7 17494 1 1 147 GLU CG C 18.737 -16.499 6.311 1.00 . A A . 147 GLU CG 1 1
7 17495 1 1 147 GLU H H 18.275 -13.854 7.308 1.00 . A A . 147 GLU H 1 1
7 17496 1 1 147 GLU HA H 16.047 -15.580 6.576 1.00 . A A . 147 GLU HA 1 1
7 17497 1 1 147 GLU HB2 H 18.378 -16.223 8.385 1.00 . A A . 147 GLU HB2 1 1
7 17498 1 1 147 GLU HB3 H 17.290 -17.361 7.602 1.00 . A A . 147 GLU HB3 1 1
7 17499 1 1 147 GLU HG2 H 18.977 -17.537 6.135 1.00 . A A . 147 GLU HG2 1 1
7 17500 1 1 147 GLU HG3 H 18.242 -16.093 5.442 1.00 . A A . 147 GLU HG3 1 1
7 17501 1 1 147 GLU N N 17.370 -14.049 6.986 1.00 . A A . 147 GLU N 1 1
7 17502 1 1 147 GLU O O 16.201 -14.227 9.434 1.00 . A A . 147 GLU O 1 1
7 17503 1 1 147 GLU OE1 O 20.021 -14.784 7.345 1.00 . A A . 147 GLU OE1 1 1
7 17504 1 1 147 GLU OE2 O 21.045 -16.087 5.901 1.00 . A A . 147 GLU OE2 1 1
7 17505 1 1 148 ASN C C 13.764 -14.657 10.460 1.00 . A A . 148 ASN C 1 1
7 17506 1 1 148 ASN CA C 14.228 -16.072 10.131 1.00 . A A . 148 ASN CA 1 1
7 17507 1 1 148 ASN CB C 15.009 -16.656 11.310 1.00 . A A . 148 ASN CB 1 1
7 17508 1 1 148 ASN CG C 16.286 -15.889 11.596 1.00 . A A . 148 ASN CG 1 1
7 17509 1 1 148 ASN H H 14.906 -16.811 8.266 1.00 . A A . 148 ASN H 1 1
7 17510 1 1 148 ASN HA H 13.356 -16.684 9.952 1.00 . A A . 148 ASN HA 1 1
7 17511 1 1 148 ASN HB2 H 14.391 -16.628 12.195 1.00 . A A . 148 ASN HB2 1 1
7 17512 1 1 148 ASN HB3 H 15.268 -17.681 11.089 1.00 . A A . 148 ASN HB3 1 1
7 17513 1 1 148 ASN HD21 H 17.269 -16.978 10.254 1.00 . A A . 148 ASN HD21 1 1
7 17514 1 1 148 ASN HD22 H 18.200 -15.770 11.067 1.00 . A A . 148 ASN HD22 1 1
7 17515 1 1 148 ASN N N 15.044 -16.092 8.917 1.00 . A A . 148 ASN N 1 1
7 17516 1 1 148 ASN ND2 N 17.360 -16.249 10.903 1.00 . A A . 148 ASN ND2 1 1
7 17517 1 1 148 ASN O O 14.242 -14.039 11.412 1.00 . A A . 148 ASN O 1 1
7 17518 1 1 148 ASN OD1 O 16.308 -14.986 12.431 1.00 . A A . 148 ASN OD1 1 1
7 17519 1 1 149 THR C C 10.959 -12.624 9.196 1.00 . A A . 149 THR C 1 1
7 17520 1 1 149 THR CA C 12.319 -12.799 9.861 1.00 . A A . 149 THR CA 1 1
7 17521 1 1 149 THR CB C 13.302 -11.773 9.298 1.00 . A A . 149 THR CB 1 1
7 17522 1 1 149 THR CG2 C 13.531 -11.925 7.811 1.00 . A A . 149 THR CG2 1 1
7 17523 1 1 149 THR H H 12.499 -14.681 8.912 1.00 . A A . 149 THR H 1 1
7 17524 1 1 149 THR HA H 12.213 -12.639 10.924 1.00 . A A . 149 THR HA 1 1
7 17525 1 1 149 THR HB H 14.255 -11.891 9.793 1.00 . A A . 149 THR HB 1 1
7 17526 1 1 149 THR HG1 H 12.060 -10.290 8.995 1.00 . A A . 149 THR HG1 1 1
7 17527 1 1 149 THR HG21 H 13.398 -10.971 7.325 1.00 . A A . 149 THR HG21 1 1
7 17528 1 1 149 THR HG22 H 12.821 -12.635 7.409 1.00 . A A . 149 THR HG22 1 1
7 17529 1 1 149 THR HG23 H 14.535 -12.283 7.635 1.00 . A A . 149 THR HG23 1 1
7 17530 1 1 149 THR N N 12.837 -14.145 9.660 1.00 . A A . 149 THR N 1 1
7 17531 1 1 149 THR O O 10.743 -13.068 8.068 1.00 . A A . 149 THR O 1 1
7 17532 1 1 149 THR OG1 O 12.839 -10.455 9.530 1.00 . A A . 149 THR OG1 1 1
7 17533 1 1 150 TRP C C 8.637 -10.308 8.783 1.00 . A A . 150 TRP C 1 1
7 17534 1 1 150 TRP CA C 8.713 -11.707 9.381 1.00 . A A . 150 TRP CA 1 1
7 17535 1 1 150 TRP CB C 7.673 -11.806 10.495 1.00 . A A . 150 TRP CB 1 1
7 17536 1 1 150 TRP CD1 C 8.190 -14.313 10.787 1.00 . A A . 150 TRP CD1 1 1
7 17537 1 1 150 TRP CD2 C 6.751 -13.456 12.276 1.00 . A A . 150 TRP CD2 1 1
7 17538 1 1 150 TRP CE2 C 6.939 -14.818 12.572 1.00 . A A . 150 TRP CE2 1 1
7 17539 1 1 150 TRP CE3 C 5.884 -12.702 13.072 1.00 . A A . 150 TRP CE3 1 1
7 17540 1 1 150 TRP CG C 7.564 -13.148 11.143 1.00 . A A . 150 TRP CG 1 1
7 17541 1 1 150 TRP CH2 C 5.444 -14.679 14.395 1.00 . A A . 150 TRP CH2 1 1
7 17542 1 1 150 TRP CZ2 C 6.289 -15.442 13.633 1.00 . A A . 150 TRP CZ2 1 1
7 17543 1 1 150 TRP CZ3 C 5.239 -13.322 14.122 1.00 . A A . 150 TRP CZ3 1 1
7 17544 1 1 150 TRP H H 10.289 -11.625 10.788 1.00 . A A . 150 TRP H 1 1
7 17545 1 1 150 TRP HA H 8.494 -12.437 8.618 1.00 . A A . 150 TRP HA 1 1
7 17546 1 1 150 TRP HB2 H 7.923 -11.094 11.266 1.00 . A A . 150 TRP HB2 1 1
7 17547 1 1 150 TRP HB3 H 6.706 -11.555 10.092 1.00 . A A . 150 TRP HB3 1 1
7 17548 1 1 150 TRP HD1 H 8.870 -14.413 9.949 1.00 . A A . 150 TRP HD1 1 1
7 17549 1 1 150 TRP HE1 H 8.142 -16.247 11.611 1.00 . A A . 150 TRP HE1 1 1
7 17550 1 1 150 TRP HE3 H 5.710 -11.652 12.872 1.00 . A A . 150 TRP HE3 1 1
7 17551 1 1 150 TRP HH2 H 4.915 -15.121 15.225 1.00 . A A . 150 TRP HH2 1 1
7 17552 1 1 150 TRP HZ2 H 6.435 -16.489 13.859 1.00 . A A . 150 TRP HZ2 1 1
7 17553 1 1 150 TRP HZ3 H 4.563 -12.758 14.747 1.00 . A A . 150 TRP HZ3 1 1
7 17554 1 1 150 TRP N N 10.051 -11.961 9.900 1.00 . A A . 150 TRP N 1 1
7 17555 1 1 150 TRP NE1 N 7.824 -15.321 11.649 1.00 . A A . 150 TRP NE1 1 1
7 17556 1 1 150 TRP O O 9.642 -9.603 8.693 1.00 . A A . 150 TRP O 1 1
7 17557 1 1 151 LEU C C 6.105 -7.873 8.632 1.00 . A A . 151 LEU C 1 1
7 17558 1 1 151 LEU CA C 7.209 -8.578 7.854 1.00 . A A . 151 LEU CA 1 1
7 17559 1 1 151 LEU CB C 6.835 -8.663 6.373 1.00 . A A . 151 LEU CB 1 1
7 17560 1 1 151 LEU CD1 C 5.573 -6.519 6.049 1.00 . A A . 151 LEU CD1 1 1
7 17561 1 1 151 LEU CD2 C 8.070 -6.530 5.903 1.00 . A A . 151 LEU CD2 1 1
7 17562 1 1 151 LEU CG C 6.797 -7.321 5.636 1.00 . A A . 151 LEU CG 1 1
7 17563 1 1 151 LEU H H 6.666 -10.504 8.526 1.00 . A A . 151 LEU H 1 1
7 17564 1 1 151 LEU HA H 8.125 -8.014 7.957 1.00 . A A . 151 LEU HA 1 1
7 17565 1 1 151 LEU HB2 H 7.551 -9.302 5.879 1.00 . A A . 151 LEU HB2 1 1
7 17566 1 1 151 LEU HB3 H 5.858 -9.117 6.295 1.00 . A A . 151 LEU HB3 1 1
7 17567 1 1 151 LEU HD11 H 5.363 -5.771 5.300 1.00 . A A . 151 LEU HD11 1 1
7 17568 1 1 151 LEU HD12 H 5.761 -6.036 6.997 1.00 . A A . 151 LEU HD12 1 1
7 17569 1 1 151 LEU HD13 H 4.725 -7.180 6.146 1.00 . A A . 151 LEU HD13 1 1
7 17570 1 1 151 LEU HD21 H 8.928 -7.123 5.625 1.00 . A A . 151 LEU HD21 1 1
7 17571 1 1 151 LEU HD22 H 8.126 -6.285 6.955 1.00 . A A . 151 LEU HD22 1 1
7 17572 1 1 151 LEU HD23 H 8.056 -5.620 5.322 1.00 . A A . 151 LEU HD23 1 1
7 17573 1 1 151 LEU HG H 6.733 -7.505 4.574 1.00 . A A . 151 LEU HG 1 1
7 17574 1 1 151 LEU N N 7.431 -9.903 8.406 1.00 . A A . 151 LEU N 1 1
7 17575 1 1 151 LEU O O 4.920 -8.104 8.396 1.00 . A A . 151 LEU O 1 1
7 17576 1 1 152 GLY C C 5.012 -5.062 9.671 1.00 . A A . 152 GLY C 1 1
7 17577 1 1 152 GLY CA C 5.535 -6.296 10.370 1.00 . A A . 152 GLY CA 1 1
7 17578 1 1 152 GLY H H 7.462 -6.876 9.713 1.00 . A A . 152 GLY H 1 1
7 17579 1 1 152 GLY HA2 H 4.705 -6.952 10.589 1.00 . A A . 152 GLY HA2 1 1
7 17580 1 1 152 GLY HA3 H 6.001 -6.002 11.297 1.00 . A A . 152 GLY HA3 1 1
7 17581 1 1 152 GLY N N 6.503 -7.017 9.566 1.00 . A A . 152 GLY N 1 1
7 17582 1 1 152 GLY O O 5.648 -4.550 8.752 1.00 . A A . 152 GLY O 1 1
7 17583 1 1 153 VAL C C 2.419 -2.628 10.531 1.00 . A A . 153 VAL C 1 1
7 17584 1 1 153 VAL CA C 3.246 -3.401 9.510 1.00 . A A . 153 VAL CA 1 1
7 17585 1 1 153 VAL CB C 2.347 -3.756 8.312 1.00 . A A . 153 VAL CB 1 1
7 17586 1 1 153 VAL CG1 C 2.013 -2.506 7.511 1.00 . A A . 153 VAL CG1 1 1
7 17587 1 1 153 VAL CG2 C 3.008 -4.807 7.432 1.00 . A A . 153 VAL CG2 1 1
7 17588 1 1 153 VAL H H 3.388 -5.041 10.838 1.00 . A A . 153 VAL H 1 1
7 17589 1 1 153 VAL HA H 4.042 -2.767 9.156 1.00 . A A . 153 VAL HA 1 1
7 17590 1 1 153 VAL HB H 1.425 -4.166 8.691 1.00 . A A . 153 VAL HB 1 1
7 17591 1 1 153 VAL HG11 H 2.221 -2.678 6.468 1.00 . A A . 153 VAL HG11 1 1
7 17592 1 1 153 VAL HG12 H 2.613 -1.681 7.862 1.00 . A A . 153 VAL HG12 1 1
7 17593 1 1 153 VAL HG13 H 0.968 -2.269 7.634 1.00 . A A . 153 VAL HG13 1 1
7 17594 1 1 153 VAL HG21 H 3.890 -4.389 6.969 1.00 . A A . 153 VAL HG21 1 1
7 17595 1 1 153 VAL HG22 H 2.316 -5.123 6.665 1.00 . A A . 153 VAL HG22 1 1
7 17596 1 1 153 VAL HG23 H 3.287 -5.658 8.034 1.00 . A A . 153 VAL HG23 1 1
7 17597 1 1 153 VAL N N 3.850 -4.585 10.103 1.00 . A A . 153 VAL N 1 1
7 17598 1 1 153 VAL O O 1.866 -3.210 11.463 1.00 . A A . 153 VAL O 1 1
7 17599 1 1 154 ARG C C 0.521 0.338 10.472 1.00 . A A . 154 ARG C 1 1
7 17600 1 1 154 ARG CA C 1.566 -0.464 11.243 1.00 . A A . 154 ARG CA 1 1
7 17601 1 1 154 ARG CB C 2.498 0.482 12.003 1.00 . A A . 154 ARG CB 1 1
7 17602 1 1 154 ARG CD C 1.618 0.738 14.342 1.00 . A A . 154 ARG CD 1 1
7 17603 1 1 154 ARG CG C 1.775 1.394 12.980 1.00 . A A . 154 ARG CG 1 1
7 17604 1 1 154 ARG CZ C 2.913 0.474 16.421 1.00 . A A . 154 ARG CZ 1 1
7 17605 1 1 154 ARG H H 2.789 -0.909 9.581 1.00 . A A . 154 ARG H 1 1
7 17606 1 1 154 ARG HA H 1.060 -1.102 11.952 1.00 . A A . 154 ARG HA 1 1
7 17607 1 1 154 ARG HB2 H 3.214 -0.106 12.556 1.00 . A A . 154 ARG HB2 1 1
7 17608 1 1 154 ARG HB3 H 3.025 1.098 11.290 1.00 . A A . 154 ARG HB3 1 1
7 17609 1 1 154 ARG HD2 H 0.810 1.223 14.869 1.00 . A A . 154 ARG HD2 1 1
7 17610 1 1 154 ARG HD3 H 1.377 -0.306 14.198 1.00 . A A . 154 ARG HD3 1 1
7 17611 1 1 154 ARG HE H 3.635 1.198 14.707 1.00 . A A . 154 ARG HE 1 1
7 17612 1 1 154 ARG HG2 H 2.344 2.304 13.095 1.00 . A A . 154 ARG HG2 1 1
7 17613 1 1 154 ARG HG3 H 0.797 1.626 12.587 1.00 . A A . 154 ARG HG3 1 1
7 17614 1 1 154 ARG HH11 H 0.982 -0.114 16.557 1.00 . A A . 154 ARG HH11 1 1
7 17615 1 1 154 ARG HH12 H 1.914 -0.289 18.005 1.00 . A A . 154 ARG HH12 1 1
7 17616 1 1 154 ARG HH21 H 4.862 0.968 16.612 1.00 . A A . 154 ARG HH21 1 1
7 17617 1 1 154 ARG HH22 H 4.119 0.325 18.037 1.00 . A A . 154 ARG HH22 1 1
7 17618 1 1 154 ARG N N 2.332 -1.315 10.344 1.00 . A A . 154 ARG N 1 1
7 17619 1 1 154 ARG NE N 2.834 0.839 15.143 1.00 . A A . 154 ARG NE 1 1
7 17620 1 1 154 ARG NH1 N 1.849 -0.018 17.046 1.00 . A A . 154 ARG NH1 1 1
7 17621 1 1 154 ARG NH2 N 4.058 0.598 17.077 1.00 . A A . 154 ARG NH2 1 1
7 17622 1 1 154 ARG O O -0.639 0.409 10.877 1.00 . A A . 154 ARG O 1 1
7 17623 1 1 155 ASP C C 0.745 2.316 7.316 1.00 . A A . 155 ASP C 1 1
7 17624 1 1 155 ASP CA C 0.033 1.745 8.542 1.00 . A A . 155 ASP CA 1 1
7 17625 1 1 155 ASP CB C -0.547 2.892 9.373 1.00 . A A . 155 ASP CB 1 1
7 17626 1 1 155 ASP CG C -1.676 3.614 8.664 1.00 . A A . 155 ASP CG 1 1
7 17627 1 1 155 ASP H H 1.877 0.854 9.089 1.00 . A A . 155 ASP H 1 1
7 17628 1 1 155 ASP HA H -0.772 1.106 8.214 1.00 . A A . 155 ASP HA 1 1
7 17629 1 1 155 ASP HB2 H -0.929 2.498 10.303 1.00 . A A . 155 ASP HB2 1 1
7 17630 1 1 155 ASP HB3 H 0.237 3.605 9.584 1.00 . A A . 155 ASP HB3 1 1
7 17631 1 1 155 ASP N N 0.939 0.944 9.362 1.00 . A A . 155 ASP N 1 1
7 17632 1 1 155 ASP O O 1.966 2.440 7.296 1.00 . A A . 155 ASP O 1 1
7 17633 1 1 155 ASP OD1 O -1.392 4.360 7.703 1.00 . A A . 155 ASP OD1 1 1
7 17634 1 1 155 ASP OD2 O -2.843 3.439 9.071 1.00 . A A . 155 ASP OD2 1 1
7 17635 1 1 156 ILE C C -0.404 4.388 4.593 1.00 . A A . 156 ILE C 1 1
7 17636 1 1 156 ILE CA C 0.504 3.268 5.080 1.00 . A A . 156 ILE CA 1 1
7 17637 1 1 156 ILE CB C 0.648 2.232 3.947 1.00 . A A . 156 ILE CB 1 1
7 17638 1 1 156 ILE CD1 C 1.532 -0.060 3.346 1.00 . A A . 156 ILE CD1 1 1
7 17639 1 1 156 ILE CG1 C 1.437 1.011 4.410 1.00 . A A . 156 ILE CG1 1 1
7 17640 1 1 156 ILE CG2 C 1.328 2.856 2.735 1.00 . A A . 156 ILE CG2 1 1
7 17641 1 1 156 ILE H H -1.006 2.572 6.390 1.00 . A A . 156 ILE H 1 1
7 17642 1 1 156 ILE HA H 1.480 3.675 5.303 1.00 . A A . 156 ILE HA 1 1
7 17643 1 1 156 ILE HB H -0.340 1.922 3.650 1.00 . A A . 156 ILE HB 1 1
7 17644 1 1 156 ILE HD11 H 2.429 -0.642 3.499 1.00 . A A . 156 ILE HD11 1 1
7 17645 1 1 156 ILE HD12 H 1.568 0.407 2.369 1.00 . A A . 156 ILE HD12 1 1
7 17646 1 1 156 ILE HD13 H 0.669 -0.705 3.403 1.00 . A A . 156 ILE HD13 1 1
7 17647 1 1 156 ILE HG12 H 2.441 1.312 4.669 1.00 . A A . 156 ILE HG12 1 1
7 17648 1 1 156 ILE HG13 H 0.959 0.581 5.276 1.00 . A A . 156 ILE HG13 1 1
7 17649 1 1 156 ILE HG21 H 2.373 2.580 2.726 1.00 . A A . 156 ILE HG21 1 1
7 17650 1 1 156 ILE HG22 H 1.241 3.930 2.784 1.00 . A A . 156 ILE HG22 1 1
7 17651 1 1 156 ILE HG23 H 0.853 2.499 1.833 1.00 . A A . 156 ILE HG23 1 1
7 17652 1 1 156 ILE N N -0.037 2.683 6.305 1.00 . A A . 156 ILE N 1 1
7 17653 1 1 156 ILE O O -1.627 4.289 4.683 1.00 . A A . 156 ILE O 1 1
7 17654 1 1 157 ASN C C -0.214 6.899 2.127 1.00 . A A . 157 ASN C 1 1
7 17655 1 1 157 ASN CA C -0.581 6.579 3.574 1.00 . A A . 157 ASN CA 1 1
7 17656 1 1 157 ASN CB C -0.367 7.808 4.458 1.00 . A A . 157 ASN CB 1 1
7 17657 1 1 157 ASN CG C -1.674 8.406 4.943 1.00 . A A . 157 ASN CG 1 1
7 17658 1 1 157 ASN H H 1.171 5.481 4.023 1.00 . A A . 157 ASN H 1 1
7 17659 1 1 157 ASN HA H -1.621 6.297 3.609 1.00 . A A . 157 ASN HA 1 1
7 17660 1 1 157 ASN HB2 H 0.218 7.526 5.320 1.00 . A A . 157 ASN HB2 1 1
7 17661 1 1 157 ASN HB3 H 0.167 8.562 3.898 1.00 . A A . 157 ASN HB3 1 1
7 17662 1 1 157 ASN HD21 H -2.341 6.603 5.445 1.00 . A A . 157 ASN HD21 1 1
7 17663 1 1 157 ASN HD22 H -3.424 7.915 5.748 1.00 . A A . 157 ASN HD22 1 1
7 17664 1 1 157 ASN N N 0.193 5.453 4.073 1.00 . A A . 157 ASN N 1 1
7 17665 1 1 157 ASN ND2 N -2.570 7.555 5.427 1.00 . A A . 157 ASN ND2 1 1
7 17666 1 1 157 ASN O O 0.942 6.767 1.724 1.00 . A A . 157 ASN O 1 1
7 17667 1 1 157 ASN OD1 O -1.874 9.620 4.883 1.00 . A A . 157 ASN OD1 1 1
7 17668 1 1 158 VAL C C -1.814 8.881 -0.443 1.00 . A A . 158 VAL C 1 1
7 17669 1 1 158 VAL CA C -0.996 7.658 -0.048 1.00 . A A . 158 VAL CA 1 1
7 17670 1 1 158 VAL CB C -1.368 6.484 -0.973 1.00 . A A . 158 VAL CB 1 1
7 17671 1 1 158 VAL CG1 C -0.437 5.304 -0.740 1.00 . A A . 158 VAL CG1 1 1
7 17672 1 1 158 VAL CG2 C -2.820 6.078 -0.763 1.00 . A A . 158 VAL CG2 1 1
7 17673 1 1 158 VAL H H -2.108 7.401 1.734 1.00 . A A . 158 VAL H 1 1
7 17674 1 1 158 VAL HA H 0.052 7.878 -0.183 1.00 . A A . 158 VAL HA 1 1
7 17675 1 1 158 VAL HB H -1.253 6.807 -1.997 1.00 . A A . 158 VAL HB 1 1
7 17676 1 1 158 VAL HG11 H -0.267 5.183 0.319 1.00 . A A . 158 VAL HG11 1 1
7 17677 1 1 158 VAL HG12 H 0.502 5.483 -1.238 1.00 . A A . 158 VAL HG12 1 1
7 17678 1 1 158 VAL HG13 H -0.890 4.406 -1.137 1.00 . A A . 158 VAL HG13 1 1
7 17679 1 1 158 VAL HG21 H -2.943 5.036 -1.020 1.00 . A A . 158 VAL HG21 1 1
7 17680 1 1 158 VAL HG22 H -3.457 6.681 -1.392 1.00 . A A . 158 VAL HG22 1 1
7 17681 1 1 158 VAL HG23 H -3.090 6.227 0.272 1.00 . A A . 158 VAL HG23 1 1
7 17682 1 1 158 VAL N N -1.208 7.319 1.352 1.00 . A A . 158 VAL N 1 1
7 17683 1 1 158 VAL O O -3.036 8.806 -0.582 1.00 . A A . 158 VAL O 1 1
7 17684 1 1 159 ASN C C -2.647 11.791 0.145 1.00 . A A . 159 ASN C 1 1
7 17685 1 1 159 ASN CA C -1.798 11.253 -1.003 1.00 . A A . 159 ASN CA 1 1
7 17686 1 1 159 ASN CB C -2.670 11.041 -2.244 1.00 . A A . 159 ASN CB 1 1
7 17687 1 1 159 ASN CG C -1.964 10.242 -3.320 1.00 . A A . 159 ASN CG 1 1
7 17688 1 1 159 ASN H H -0.162 10.007 -0.497 1.00 . A A . 159 ASN H 1 1
7 17689 1 1 159 ASN HA H -1.031 11.975 -1.234 1.00 . A A . 159 ASN HA 1 1
7 17690 1 1 159 ASN HB2 H -3.567 10.512 -1.958 1.00 . A A . 159 ASN HB2 1 1
7 17691 1 1 159 ASN HB3 H -2.941 12.004 -2.652 1.00 . A A . 159 ASN HB3 1 1
7 17692 1 1 159 ASN HD21 H -3.639 10.157 -4.390 1.00 . A A . 159 ASN HD21 1 1
7 17693 1 1 159 ASN HD22 H -2.265 9.369 -5.081 1.00 . A A . 159 ASN HD22 1 1
7 17694 1 1 159 ASN N N -1.135 10.010 -0.623 1.00 . A A . 159 ASN N 1 1
7 17695 1 1 159 ASN ND2 N -2.697 9.886 -4.370 1.00 . A A . 159 ASN ND2 1 1
7 17696 1 1 159 ASN O O -3.871 11.668 0.136 1.00 . A A . 159 ASN O 1 1
7 17697 1 1 159 ASN OD1 O -0.775 9.946 -3.210 1.00 . A A . 159 ASN OD1 1 1
7 17698 1 1 160 LYS C C -1.953 14.178 2.812 1.00 . A A . 160 LYS C 1 1
7 17699 1 1 160 LYS CA C -2.678 12.943 2.289 1.00 . A A . 160 LYS CA 1 1
7 17700 1 1 160 LYS CB C -2.789 11.893 3.396 1.00 . A A . 160 LYS CB 1 1
7 17701 1 1 160 LYS CD C -5.204 11.561 4.005 1.00 . A A . 160 LYS CD 1 1
7 17702 1 1 160 LYS CE C -5.007 11.494 5.511 1.00 . A A . 160 LYS CE 1 1
7 17703 1 1 160 LYS CG C -4.007 10.992 3.261 1.00 . A A . 160 LYS CG 1 1
7 17704 1 1 160 LYS H H -1.009 12.452 1.082 1.00 . A A . 160 LYS H 1 1
7 17705 1 1 160 LYS HA H -3.670 13.228 1.974 1.00 . A A . 160 LYS HA 1 1
7 17706 1 1 160 LYS HB2 H -1.906 11.271 3.377 1.00 . A A . 160 LYS HB2 1 1
7 17707 1 1 160 LYS HB3 H -2.845 12.396 4.351 1.00 . A A . 160 LYS HB3 1 1
7 17708 1 1 160 LYS HD2 H -5.340 12.592 3.715 1.00 . A A . 160 LYS HD2 1 1
7 17709 1 1 160 LYS HD3 H -6.083 10.991 3.741 1.00 . A A . 160 LYS HD3 1 1
7 17710 1 1 160 LYS HE2 H -4.221 12.181 5.789 1.00 . A A . 160 LYS HE2 1 1
7 17711 1 1 160 LYS HE3 H -5.927 11.786 5.995 1.00 . A A . 160 LYS HE3 1 1
7 17712 1 1 160 LYS HG2 H -4.258 10.899 2.215 1.00 . A A . 160 LYS HG2 1 1
7 17713 1 1 160 LYS HG3 H -3.770 10.020 3.666 1.00 . A A . 160 LYS HG3 1 1
7 17714 1 1 160 LYS HZ1 H -4.698 10.061 6.999 1.00 . A A . 160 LYS HZ1 1 1
7 17715 1 1 160 LYS HZ2 H -3.661 9.906 5.671 1.00 . A A . 160 LYS HZ2 1 1
7 17716 1 1 160 LYS HZ3 H -5.277 9.424 5.542 1.00 . A A . 160 LYS HZ3 1 1
7 17717 1 1 160 LYS N N -1.985 12.385 1.133 1.00 . A A . 160 LYS N 1 1
7 17718 1 1 160 LYS NZ N -4.634 10.125 5.963 1.00 . A A . 160 LYS NZ 1 1
7 17719 1 1 160 LYS O O -1.787 14.349 4.021 1.00 . A A . 160 LYS O 1 1
7 17720 1 1 161 LYS C C 0.490 15.934 2.989 1.00 . A A . 161 LYS C 1 1
7 17721 1 1 161 LYS CA C -0.812 16.258 2.264 1.00 . A A . 161 LYS CA 1 1
7 17722 1 1 161 LYS CB C -1.696 17.140 3.147 1.00 . A A . 161 LYS CB 1 1
7 17723 1 1 161 LYS CD C -2.700 19.443 3.123 1.00 . A A . 161 LYS CD 1 1
7 17724 1 1 161 LYS CE C -1.394 20.222 3.180 1.00 . A A . 161 LYS CE 1 1
7 17725 1 1 161 LYS CG C -2.535 18.137 2.364 1.00 . A A . 161 LYS CG 1 1
7 17726 1 1 161 LYS H H -1.681 14.846 0.948 1.00 . A A . 161 LYS H 1 1
7 17727 1 1 161 LYS HA H -0.579 16.792 1.355 1.00 . A A . 161 LYS HA 1 1
7 17728 1 1 161 LYS HB2 H -2.362 16.509 3.715 1.00 . A A . 161 LYS HB2 1 1
7 17729 1 1 161 LYS HB3 H -1.067 17.692 3.830 1.00 . A A . 161 LYS HB3 1 1
7 17730 1 1 161 LYS HD2 H -3.445 20.046 2.626 1.00 . A A . 161 LYS HD2 1 1
7 17731 1 1 161 LYS HD3 H -3.023 19.227 4.131 1.00 . A A . 161 LYS HD3 1 1
7 17732 1 1 161 LYS HE2 H -0.573 19.523 3.172 1.00 . A A . 161 LYS HE2 1 1
7 17733 1 1 161 LYS HE3 H -1.332 20.859 2.310 1.00 . A A . 161 LYS HE3 1 1
7 17734 1 1 161 LYS HG2 H -2.051 18.338 1.421 1.00 . A A . 161 LYS HG2 1 1
7 17735 1 1 161 LYS HG3 H -3.512 17.709 2.187 1.00 . A A . 161 LYS HG3 1 1
7 17736 1 1 161 LYS HZ1 H -1.623 22.032 4.199 1.00 . A A . 161 LYS HZ1 1 1
7 17737 1 1 161 LYS HZ2 H -0.319 21.098 4.742 1.00 . A A . 161 LYS HZ2 1 1
7 17738 1 1 161 LYS HZ3 H -1.901 20.667 5.157 1.00 . A A . 161 LYS HZ3 1 1
7 17739 1 1 161 LYS N N -1.521 15.038 1.895 1.00 . A A . 161 LYS N 1 1
7 17740 1 1 161 LYS NZ N -1.303 21.063 4.405 1.00 . A A . 161 LYS NZ 1 1
7 17741 1 1 161 LYS O O 0.477 15.473 4.130 1.00 . A A . 161 LYS O 1 1
7 17742 1 1 162 GLU C C 2.982 14.548 3.569 1.00 . A A . 162 GLU C 1 1
7 17743 1 1 162 GLU CA C 2.933 15.914 2.888 1.00 . A A . 162 GLU CA 1 1
7 17744 1 1 162 GLU CB C 3.310 17.013 3.887 1.00 . A A . 162 GLU CB 1 1
7 17745 1 1 162 GLU CD C 3.060 17.856 6.254 1.00 . A A . 162 GLU CD 1 1
7 17746 1 1 162 GLU CG C 2.454 17.023 5.141 1.00 . A A . 162 GLU CG 1 1
7 17747 1 1 162 GLU H H 1.553 16.544 1.410 1.00 . A A . 162 GLU H 1 1
7 17748 1 1 162 GLU HA H 3.647 15.920 2.079 1.00 . A A . 162 GLU HA 1 1
7 17749 1 1 162 GLU HB2 H 4.340 16.876 4.181 1.00 . A A . 162 GLU HB2 1 1
7 17750 1 1 162 GLU HB3 H 3.210 17.972 3.400 1.00 . A A . 162 GLU HB3 1 1
7 17751 1 1 162 GLU HG2 H 1.483 17.428 4.897 1.00 . A A . 162 GLU HG2 1 1
7 17752 1 1 162 GLU HG3 H 2.340 16.008 5.494 1.00 . A A . 162 GLU HG3 1 1
7 17753 1 1 162 GLU N N 1.612 16.177 2.317 1.00 . A A . 162 GLU N 1 1
7 17754 1 1 162 GLU O O 3.633 14.382 4.602 1.00 . A A . 162 GLU O 1 1
7 17755 1 1 162 GLU OE1 O 4.253 17.658 6.563 1.00 . A A . 162 GLU OE1 1 1
7 17756 1 1 162 GLU OE2 O 2.339 18.708 6.815 1.00 . A A . 162 GLU OE2 1 1
7 17757 1 1 163 ASP C C 1.484 12.185 4.848 1.00 . A A . 163 ASP C 1 1
7 17758 1 1 163 ASP CA C 2.252 12.221 3.529 1.00 . A A . 163 ASP CA 1 1
7 17759 1 1 163 ASP CB C 3.671 11.686 3.738 1.00 . A A . 163 ASP CB 1 1
7 17760 1 1 163 ASP CG C 4.552 11.897 2.522 1.00 . A A . 163 ASP CG 1 1
7 17761 1 1 163 ASP H H 1.793 13.770 2.162 1.00 . A A . 163 ASP H 1 1
7 17762 1 1 163 ASP HA H 1.743 11.592 2.816 1.00 . A A . 163 ASP HA 1 1
7 17763 1 1 163 ASP HB2 H 4.122 12.193 4.577 1.00 . A A . 163 ASP HB2 1 1
7 17764 1 1 163 ASP HB3 H 3.623 10.627 3.946 1.00 . A A . 163 ASP HB3 1 1
7 17765 1 1 163 ASP N N 2.290 13.574 2.984 1.00 . A A . 163 ASP N 1 1
7 17766 1 1 163 ASP O O 0.399 11.608 4.929 1.00 . A A . 163 ASP O 1 1
7 17767 1 1 163 ASP OD1 O 4.834 13.067 2.189 1.00 . A A . 163 ASP OD1 1 1
7 17768 1 1 163 ASP OD2 O 4.960 10.891 1.902 1.00 . A A . 163 ASP OD2 1 1
7 17769 1 1 164 SER C C 0.255 13.828 7.206 1.00 . A A . 164 SER C 1 1
7 17770 1 1 164 SER CA C 1.418 12.842 7.191 1.00 . A A . 164 SER CA 1 1
7 17771 1 1 164 SER CB C 2.441 13.223 8.262 1.00 . A A . 164 SER CB 1 1
7 17772 1 1 164 SER H H 2.917 13.246 5.751 1.00 . A A . 164 SER H 1 1
7 17773 1 1 164 SER HA H 1.039 11.854 7.403 1.00 . A A . 164 SER HA 1 1
7 17774 1 1 164 SER HB2 H 3.242 12.498 8.267 1.00 . A A . 164 SER HB2 1 1
7 17775 1 1 164 SER HB3 H 2.841 14.202 8.042 1.00 . A A . 164 SER HB3 1 1
7 17776 1 1 164 SER HG H 1.152 13.916 9.566 1.00 . A A . 164 SER HG 1 1
7 17777 1 1 164 SER N N 2.051 12.804 5.878 1.00 . A A . 164 SER N 1 1
7 17778 1 1 164 SER O O -0.878 13.410 6.893 1.00 . A A . 164 SER O 1 1
7 17779 1 1 164 SER OXT O 0.489 15.011 7.530 1.00 . A A . 164 SER OXT 1 1
7 17780 1 1 164 SER OG O 1.846 13.253 9.548 1.00 . A A . 164 SER OG 1 1
8 17781 1 1 1 MET C C -7.932 -31.794 6.827 1.00 . A A . 1 MET C 1 1
8 17782 1 1 1 MET CA C -8.194 -30.593 7.730 1.00 . A A . 1 MET CA 1 1
8 17783 1 1 1 MET CB C -7.828 -29.297 7.006 1.00 . A A . 1 MET CB 1 1
8 17784 1 1 1 MET CE C -10.068 -27.137 7.837 1.00 . A A . 1 MET CE 1 1
8 17785 1 1 1 MET CG C -8.877 -28.841 6.004 1.00 . A A . 1 MET CG 1 1
8 17786 1 1 1 MET H1 H -7.839 -31.396 9.590 1.00 . A A . 1 MET H1 1 1
8 17787 1 1 1 MET H2 H -7.418 -29.740 9.433 1.00 . A A . 1 MET H2 1 1
8 17788 1 1 1 MET H3 H -6.429 -30.951 8.723 1.00 . A A . 1 MET H3 1 1
8 17789 1 1 1 MET HA H -9.243 -30.572 7.990 1.00 . A A . 1 MET HA 1 1
8 17790 1 1 1 MET HB2 H -7.697 -28.515 7.737 1.00 . A A . 1 MET HB2 1 1
8 17791 1 1 1 MET HB3 H -6.897 -29.445 6.478 1.00 . A A . 1 MET HB3 1 1
8 17792 1 1 1 MET HE1 H -10.964 -26.777 8.317 1.00 . A A . 1 MET HE1 1 1
8 17793 1 1 1 MET HE2 H -9.632 -26.345 7.246 1.00 . A A . 1 MET HE2 1 1
8 17794 1 1 1 MET HE3 H -9.360 -27.459 8.587 1.00 . A A . 1 MET HE3 1 1
8 17795 1 1 1 MET HG2 H -8.532 -27.935 5.529 1.00 . A A . 1 MET HG2 1 1
8 17796 1 1 1 MET HG3 H -9.001 -29.612 5.258 1.00 . A A . 1 MET HG3 1 1
8 17797 1 1 1 MET N N -7.398 -30.679 8.982 1.00 . A A . 1 MET N 1 1
8 17798 1 1 1 MET O O -7.859 -31.661 5.605 1.00 . A A . 1 MET O 1 1
8 17799 1 1 1 MET SD S -10.476 -28.519 6.772 1.00 . A A . 1 MET SD 1 1
8 17800 1 1 2 GLY C C -8.631 -35.207 6.835 1.00 . A A . 2 GLY C 1 1
8 17801 1 1 2 GLY CA C -7.533 -34.174 6.672 1.00 . A A . 2 GLY CA 1 1
8 17802 1 1 2 GLY H H -7.854 -33.012 8.413 1.00 . A A . 2 GLY H 1 1
8 17803 1 1 2 GLY HA2 H -7.450 -33.915 5.626 1.00 . A A . 2 GLY HA2 1 1
8 17804 1 1 2 GLY HA3 H -6.599 -34.605 7.000 1.00 . A A . 2 GLY HA3 1 1
8 17805 1 1 2 GLY N N -7.787 -32.966 7.435 1.00 . A A . 2 GLY N 1 1
8 17806 1 1 2 GLY O O -8.386 -36.407 6.722 1.00 . A A . 2 GLY O 1 1
8 17807 1 1 3 SER C C -11.901 -35.597 6.061 1.00 . A A . 3 SER C 1 1
8 17808 1 1 3 SER CA C -10.986 -35.630 7.282 1.00 . A A . 3 SER CA 1 1
8 17809 1 1 3 SER CB C -11.774 -35.237 8.534 1.00 . A A . 3 SER CB 1 1
8 17810 1 1 3 SER H H -9.980 -33.769 7.181 1.00 . A A . 3 SER H 1 1
8 17811 1 1 3 SER HA H -10.606 -36.632 7.407 1.00 . A A . 3 SER HA 1 1
8 17812 1 1 3 SER HB2 H -12.802 -35.545 8.420 1.00 . A A . 3 SER HB2 1 1
8 17813 1 1 3 SER HB3 H -11.344 -35.728 9.396 1.00 . A A . 3 SER HB3 1 1
8 17814 1 1 3 SER HG H -10.981 -33.612 9.287 1.00 . A A . 3 SER HG 1 1
8 17815 1 1 3 SER N N -9.846 -34.738 7.102 1.00 . A A . 3 SER N 1 1
8 17816 1 1 3 SER O O -11.918 -36.532 5.263 1.00 . A A . 3 SER O 1 1
8 17817 1 1 3 SER OG O -11.738 -33.835 8.741 1.00 . A A . 3 SER OG 1 1
8 17818 1 1 4 SER C C -12.958 -33.486 3.712 1.00 . A A . 4 SER C 1 1
8 17819 1 1 4 SER CA C -13.573 -34.360 4.801 1.00 . A A . 4 SER CA 1 1
8 17820 1 1 4 SER CB C -14.895 -33.749 5.273 1.00 . A A . 4 SER CB 1 1
8 17821 1 1 4 SER H H -12.599 -33.801 6.595 1.00 . A A . 4 SER H 1 1
8 17822 1 1 4 SER HA H -13.766 -35.340 4.393 1.00 . A A . 4 SER HA 1 1
8 17823 1 1 4 SER HB2 H -15.015 -33.930 6.330 1.00 . A A . 4 SER HB2 1 1
8 17824 1 1 4 SER HB3 H -14.884 -32.685 5.089 1.00 . A A . 4 SER HB3 1 1
8 17825 1 1 4 SER HG H -16.271 -35.125 5.033 1.00 . A A . 4 SER HG 1 1
8 17826 1 1 4 SER N N -12.657 -34.514 5.924 1.00 . A A . 4 SER N 1 1
8 17827 1 1 4 SER O O -13.662 -32.752 3.018 1.00 . A A . 4 SER O 1 1
8 17828 1 1 4 SER OG O -15.994 -34.321 4.586 1.00 . A A . 4 SER OG 1 1
8 17829 1 1 5 HIS C C -10.691 -33.609 1.303 1.00 . A A . 5 HIS C 1 1
8 17830 1 1 5 HIS CA C -10.928 -32.787 2.564 1.00 . A A . 5 HIS CA 1 1
8 17831 1 1 5 HIS CB C -9.593 -32.293 3.125 1.00 . A A . 5 HIS CB 1 1
8 17832 1 1 5 HIS CD2 C -8.253 -30.432 1.913 1.00 . A A . 5 HIS CD2 1 1
8 17833 1 1 5 HIS CE1 C -9.428 -28.704 2.581 1.00 . A A . 5 HIS CE1 1 1
8 17834 1 1 5 HIS CG C -9.248 -30.899 2.705 1.00 . A A . 5 HIS CG 1 1
8 17835 1 1 5 HIS H H -11.132 -34.172 4.153 1.00 . A A . 5 HIS H 1 1
8 17836 1 1 5 HIS HA H -11.541 -31.935 2.315 1.00 . A A . 5 HIS HA 1 1
8 17837 1 1 5 HIS HB2 H -9.633 -32.313 4.204 1.00 . A A . 5 HIS HB2 1 1
8 17838 1 1 5 HIS HB3 H -8.803 -32.949 2.787 1.00 . A A . 5 HIS HB3 1 1
8 17839 1 1 5 HIS HD1 H -10.751 -29.800 3.693 1.00 . A A . 5 HIS HD1 1 1
8 17840 1 1 5 HIS HD2 H -7.495 -31.024 1.419 1.00 . A A . 5 HIS HD2 1 1
8 17841 1 1 5 HIS HE1 H -9.778 -27.693 2.723 1.00 . A A . 5 HIS HE1 1 1
8 17842 1 1 5 HIS HE2 H -7.862 -28.468 1.282 1.00 . A A . 5 HIS HE2 1 1
8 17843 1 1 5 HIS N N -11.639 -33.569 3.570 1.00 . A A . 5 HIS N 1 1
8 17844 1 1 5 HIS ND1 N -9.964 -29.791 3.108 1.00 . A A . 5 HIS ND1 1 1
8 17845 1 1 5 HIS NE2 N -8.388 -29.066 1.852 1.00 . A A . 5 HIS NE2 1 1
8 17846 1 1 5 HIS O O -11.252 -34.694 1.141 1.00 . A A . 5 HIS O 1 1
8 17847 1 1 6 HIS C C -10.801 -33.959 -1.685 1.00 . A A . 6 HIS C 1 1
8 17848 1 1 6 HIS CA C -9.546 -33.773 -0.839 1.00 . A A . 6 HIS CA 1 1
8 17849 1 1 6 HIS CB C -8.904 -35.132 -0.554 1.00 . A A . 6 HIS CB 1 1
8 17850 1 1 6 HIS CD2 C -6.714 -34.302 0.562 1.00 . A A . 6 HIS CD2 1 1
8 17851 1 1 6 HIS CE1 C -6.733 -35.614 2.318 1.00 . A A . 6 HIS CE1 1 1
8 17852 1 1 6 HIS CG C -7.821 -35.078 0.479 1.00 . A A . 6 HIS CG 1 1
8 17853 1 1 6 HIS H H -9.439 -32.221 0.595 1.00 . A A . 6 HIS H 1 1
8 17854 1 1 6 HIS HA H -8.845 -33.161 -1.387 1.00 . A A . 6 HIS HA 1 1
8 17855 1 1 6 HIS HB2 H -9.663 -35.814 -0.203 1.00 . A A . 6 HIS HB2 1 1
8 17856 1 1 6 HIS HB3 H -8.474 -35.518 -1.467 1.00 . A A . 6 HIS HB3 1 1
8 17857 1 1 6 HIS HD1 H -8.475 -36.563 1.823 1.00 . A A . 6 HIS HD1 1 1
8 17858 1 1 6 HIS HD2 H -6.405 -33.548 -0.147 1.00 . A A . 6 HIS HD2 1 1
8 17859 1 1 6 HIS HE1 H -6.458 -36.093 3.247 1.00 . A A . 6 HIS HE1 1 1
8 17860 1 1 6 HIS HE2 H -5.174 -34.326 1.990 1.00 . A A . 6 HIS HE2 1 1
8 17861 1 1 6 HIS N N -9.857 -33.088 0.409 1.00 . A A . 6 HIS N 1 1
8 17862 1 1 6 HIS ND1 N -7.803 -35.888 1.594 1.00 . A A . 6 HIS ND1 1 1
8 17863 1 1 6 HIS NE2 N -6.056 -34.656 1.714 1.00 . A A . 6 HIS NE2 1 1
8 17864 1 1 6 HIS O O -11.492 -34.971 -1.576 1.00 . A A . 6 HIS O 1 1
8 17865 1 1 7 HIS C C -11.942 -32.477 -4.782 1.00 . A A . 7 HIS C 1 1
8 17866 1 1 7 HIS CA C -12.263 -33.028 -3.395 1.00 . A A . 7 HIS CA 1 1
8 17867 1 1 7 HIS CB C -13.417 -32.239 -2.775 1.00 . A A . 7 HIS CB 1 1
8 17868 1 1 7 HIS CD2 C -12.953 -29.690 -2.872 1.00 . A A . 7 HIS CD2 1 1
8 17869 1 1 7 HIS CE1 C -12.319 -29.401 -0.793 1.00 . A A . 7 HIS CE1 1 1
8 17870 1 1 7 HIS CG C -13.015 -30.895 -2.257 1.00 . A A . 7 HIS CG 1 1
8 17871 1 1 7 HIS H H -10.501 -32.191 -2.572 1.00 . A A . 7 HIS H 1 1
8 17872 1 1 7 HIS HA H -12.555 -34.062 -3.492 1.00 . A A . 7 HIS HA 1 1
8 17873 1 1 7 HIS HB2 H -14.184 -32.091 -3.520 1.00 . A A . 7 HIS HB2 1 1
8 17874 1 1 7 HIS HB3 H -13.827 -32.805 -1.952 1.00 . A A . 7 HIS HB3 1 1
8 17875 1 1 7 HIS HD1 H -12.547 -31.361 -0.256 1.00 . A A . 7 HIS HD1 1 1
8 17876 1 1 7 HIS HD2 H -13.201 -29.484 -3.904 1.00 . A A . 7 HIS HD2 1 1
8 17877 1 1 7 HIS HE1 H -11.975 -28.940 0.122 1.00 . A A . 7 HIS HE1 1 1
8 17878 1 1 7 HIS HE2 H -12.294 -27.842 -2.123 1.00 . A A . 7 HIS HE2 1 1
8 17879 1 1 7 HIS N N -11.089 -32.973 -2.531 1.00 . A A . 7 HIS N 1 1
8 17880 1 1 7 HIS ND1 N -12.610 -30.679 -0.956 1.00 . A A . 7 HIS ND1 1 1
8 17881 1 1 7 HIS NE2 N -12.518 -28.778 -1.941 1.00 . A A . 7 HIS NE2 1 1
8 17882 1 1 7 HIS O O -12.806 -31.907 -5.449 1.00 . A A . 7 HIS O 1 1
8 17883 1 1 8 HIS C C -8.814 -32.572 -6.786 1.00 . A A . 8 HIS C 1 1
8 17884 1 1 8 HIS CA C -10.260 -32.170 -6.515 1.00 . A A . 8 HIS CA 1 1
8 17885 1 1 8 HIS CB C -10.407 -30.650 -6.598 1.00 . A A . 8 HIS CB 1 1
8 17886 1 1 8 HIS CD2 C -12.708 -29.473 -6.810 1.00 . A A . 8 HIS CD2 1 1
8 17887 1 1 8 HIS CE1 C -13.141 -29.989 -8.896 1.00 . A A . 8 HIS CE1 1 1
8 17888 1 1 8 HIS CG C -11.667 -30.206 -7.272 1.00 . A A . 8 HIS CG 1 1
8 17889 1 1 8 HIS H H -10.052 -33.113 -4.631 1.00 . A A . 8 HIS H 1 1
8 17890 1 1 8 HIS HA H -10.893 -32.626 -7.263 1.00 . A A . 8 HIS HA 1 1
8 17891 1 1 8 HIS HB2 H -10.402 -30.239 -5.599 1.00 . A A . 8 HIS HB2 1 1
8 17892 1 1 8 HIS HB3 H -9.572 -30.244 -7.152 1.00 . A A . 8 HIS HB3 1 1
8 17893 1 1 8 HIS HD1 H -11.409 -31.038 -9.190 1.00 . A A . 8 HIS HD1 1 1
8 17894 1 1 8 HIS HD2 H -12.811 -29.060 -5.816 1.00 . A A . 8 HIS HD2 1 1
8 17895 1 1 8 HIS HE1 H -13.631 -30.067 -9.855 1.00 . A A . 8 HIS HE1 1 1
8 17896 1 1 8 HIS HE2 H -14.502 -28.954 -7.770 1.00 . A A . 8 HIS HE2 1 1
8 17897 1 1 8 HIS N N -10.695 -32.650 -5.208 1.00 . A A . 8 HIS N 1 1
8 17898 1 1 8 HIS ND1 N -11.970 -30.514 -8.582 1.00 . A A . 8 HIS ND1 1 1
8 17899 1 1 8 HIS NE2 N -13.610 -29.353 -7.839 1.00 . A A . 8 HIS NE2 1 1
8 17900 1 1 8 HIS O O -7.891 -31.781 -6.584 1.00 . A A . 8 HIS O 1 1
8 17901 1 1 9 HIS C C -6.612 -33.459 -8.619 1.00 . A A . 9 HIS C 1 1
8 17902 1 1 9 HIS CA C -7.288 -34.309 -7.547 1.00 . A A . 9 HIS CA 1 1
8 17903 1 1 9 HIS CB C -7.363 -35.766 -8.007 1.00 . A A . 9 HIS CB 1 1
8 17904 1 1 9 HIS CD2 C -5.523 -36.569 -6.364 1.00 . A A . 9 HIS CD2 1 1
8 17905 1 1 9 HIS CE1 C -4.685 -38.184 -7.586 1.00 . A A . 9 HIS CE1 1 1
8 17906 1 1 9 HIS CG C -6.221 -36.605 -7.524 1.00 . A A . 9 HIS CG 1 1
8 17907 1 1 9 HIS H H -9.397 -34.386 -7.390 1.00 . A A . 9 HIS H 1 1
8 17908 1 1 9 HIS HA H -6.703 -34.257 -6.641 1.00 . A A . 9 HIS HA 1 1
8 17909 1 1 9 HIS HB2 H -8.277 -36.206 -7.637 1.00 . A A . 9 HIS HB2 1 1
8 17910 1 1 9 HIS HB3 H -7.365 -35.796 -9.087 1.00 . A A . 9 HIS HB3 1 1
8 17911 1 1 9 HIS HD1 H -5.959 -37.905 -9.162 1.00 . A A . 9 HIS HD1 1 1
8 17912 1 1 9 HIS HD2 H -5.683 -35.886 -5.540 1.00 . A A . 9 HIS HD2 1 1
8 17913 1 1 9 HIS HE1 H -4.072 -39.009 -7.921 1.00 . A A . 9 HIS HE1 1 1
8 17914 1 1 9 HIS HE2 H -3.979 -37.826 -5.697 1.00 . A A . 9 HIS HE2 1 1
8 17915 1 1 9 HIS N N -8.622 -33.804 -7.248 1.00 . A A . 9 HIS N 1 1
8 17916 1 1 9 HIS ND1 N -5.670 -37.627 -8.268 1.00 . A A . 9 HIS ND1 1 1
8 17917 1 1 9 HIS NE2 N -4.575 -37.559 -6.428 1.00 . A A . 9 HIS NE2 1 1
8 17918 1 1 9 HIS O O -5.400 -33.245 -8.582 1.00 . A A . 9 HIS O 1 1
8 17919 1 1 10 HIS C C -7.196 -30.679 -10.415 1.00 . A A . 10 HIS C 1 1
8 17920 1 1 10 HIS CA C -6.882 -32.152 -10.655 1.00 . A A . 10 HIS CA 1 1
8 17921 1 1 10 HIS CB C -7.470 -32.600 -11.994 1.00 . A A . 10 HIS CB 1 1
8 17922 1 1 10 HIS CD2 C -9.952 -33.192 -11.527 1.00 . A A . 10 HIS CD2 1 1
8 17923 1 1 10 HIS CE1 C -10.889 -31.573 -12.671 1.00 . A A . 10 HIS CE1 1 1
8 17924 1 1 10 HIS CG C -8.957 -32.452 -12.074 1.00 . A A . 10 HIS CG 1 1
8 17925 1 1 10 HIS H H -8.363 -33.184 -9.547 1.00 . A A . 10 HIS H 1 1
8 17926 1 1 10 HIS HA H -5.811 -32.280 -10.681 1.00 . A A . 10 HIS HA 1 1
8 17927 1 1 10 HIS HB2 H -7.035 -32.008 -12.785 1.00 . A A . 10 HIS HB2 1 1
8 17928 1 1 10 HIS HB3 H -7.229 -33.640 -12.156 1.00 . A A . 10 HIS HB3 1 1
8 17929 1 1 10 HIS HD1 H -9.125 -30.744 -13.298 1.00 . A A . 10 HIS HD1 1 1
8 17930 1 1 10 HIS HD2 H -9.833 -34.066 -10.902 1.00 . A A . 10 HIS HD2 1 1
8 17931 1 1 10 HIS HE1 H -11.627 -30.927 -13.123 1.00 . A A . 10 HIS HE1 1 1
8 17932 1 1 10 HIS HE2 H -12.030 -32.893 -11.599 1.00 . A A . 10 HIS HE2 1 1
8 17933 1 1 10 HIS N N -7.404 -32.979 -9.573 1.00 . A A . 10 HIS N 1 1
8 17934 1 1 10 HIS ND1 N -9.577 -31.447 -12.785 1.00 . A A . 10 HIS ND1 1 1
8 17935 1 1 10 HIS NE2 N -11.141 -32.624 -11.914 1.00 . A A . 10 HIS NE2 1 1
8 17936 1 1 10 HIS O O -7.744 -30.313 -9.375 1.00 . A A . 10 HIS O 1 1
8 17937 1 1 11 SER C C -8.581 -28.117 -11.135 1.00 . A A . 11 SER C 1 1
8 17938 1 1 11 SER CA C -7.090 -28.405 -11.277 1.00 . A A . 11 SER CA 1 1
8 17939 1 1 11 SER CB C -6.532 -27.679 -12.503 1.00 . A A . 11 SER CB 1 1
8 17940 1 1 11 SER H H -6.411 -30.192 -12.188 1.00 . A A . 11 SER H 1 1
8 17941 1 1 11 SER HA H -6.582 -28.047 -10.395 1.00 . A A . 11 SER HA 1 1
8 17942 1 1 11 SER HB2 H -7.121 -26.796 -12.694 1.00 . A A . 11 SER HB2 1 1
8 17943 1 1 11 SER HB3 H -5.507 -27.396 -12.314 1.00 . A A . 11 SER HB3 1 1
8 17944 1 1 11 SER HG H -5.806 -28.333 -14.202 1.00 . A A . 11 SER HG 1 1
8 17945 1 1 11 SER N N -6.845 -29.839 -11.383 1.00 . A A . 11 SER N 1 1
8 17946 1 1 11 SER O O -9.418 -28.854 -11.656 1.00 . A A . 11 SER O 1 1
8 17947 1 1 11 SER OG O -6.571 -28.511 -13.649 1.00 . A A . 11 SER OG 1 1
8 17948 1 1 12 SER C C -10.990 -26.376 -11.550 1.00 . A A . 12 SER C 1 1
8 17949 1 1 12 SER CA C -10.296 -26.651 -10.220 1.00 . A A . 12 SER CA 1 1
8 17950 1 1 12 SER CB C -10.373 -25.414 -9.324 1.00 . A A . 12 SER CB 1 1
8 17951 1 1 12 SER H H -8.193 -26.490 -10.040 1.00 . A A . 12 SER H 1 1
8 17952 1 1 12 SER HA H -10.798 -27.473 -9.729 1.00 . A A . 12 SER HA 1 1
8 17953 1 1 12 SER HB2 H -9.847 -24.597 -9.796 1.00 . A A . 12 SER HB2 1 1
8 17954 1 1 12 SER HB3 H -11.408 -25.142 -9.181 1.00 . A A . 12 SER HB3 1 1
8 17955 1 1 12 SER HG H -10.237 -26.396 -7.634 1.00 . A A . 12 SER HG 1 1
8 17956 1 1 12 SER N N -8.905 -27.039 -10.429 1.00 . A A . 12 SER N 1 1
8 17957 1 1 12 SER O O -10.338 -26.089 -12.552 1.00 . A A . 12 SER O 1 1
8 17958 1 1 12 SER OG O -9.786 -25.663 -8.058 1.00 . A A . 12 SER OG 1 1
8 17959 1 1 13 GLY C C -13.556 -24.788 -12.866 1.00 . A A . 13 GLY C 1 1
8 17960 1 1 13 GLY CA C -13.077 -26.222 -12.761 1.00 . A A . 13 GLY CA 1 1
8 17961 1 1 13 GLY H H -12.782 -26.697 -10.718 1.00 . A A . 13 GLY H 1 1
8 17962 1 1 13 GLY HA2 H -12.453 -26.445 -13.613 1.00 . A A . 13 GLY HA2 1 1
8 17963 1 1 13 GLY HA3 H -13.934 -26.878 -12.771 1.00 . A A . 13 GLY HA3 1 1
8 17964 1 1 13 GLY N N -12.316 -26.464 -11.548 1.00 . A A . 13 GLY N 1 1
8 17965 1 1 13 GLY O O -13.675 -24.246 -13.964 1.00 . A A . 13 GLY O 1 1
8 17966 1 1 14 LEU C C -13.280 -21.884 -11.010 1.00 . A A . 14 LEU C 1 1
8 17967 1 1 14 LEU CA C -14.300 -22.790 -11.688 1.00 . A A . 14 LEU CA 1 1
8 17968 1 1 14 LEU CB C -15.643 -22.702 -10.959 1.00 . A A . 14 LEU CB 1 1
8 17969 1 1 14 LEU CD1 C -16.465 -25.000 -10.382 1.00 . A A . 14 LEU CD1 1 1
8 17970 1 1 14 LEU CD2 C -18.068 -23.278 -11.230 1.00 . A A . 14 LEU CD2 1 1
8 17971 1 1 14 LEU CG C -16.642 -23.807 -11.307 1.00 . A A . 14 LEU CG 1 1
8 17972 1 1 14 LEU H H -13.716 -24.656 -10.878 1.00 . A A . 14 LEU H 1 1
8 17973 1 1 14 LEU HA H -14.434 -22.462 -12.709 1.00 . A A . 14 LEU HA 1 1
8 17974 1 1 14 LEU HB2 H -15.453 -22.739 -9.895 1.00 . A A . 14 LEU HB2 1 1
8 17975 1 1 14 LEU HB3 H -16.095 -21.751 -11.193 1.00 . A A . 14 LEU HB3 1 1
8 17976 1 1 14 LEU HD11 H -17.186 -24.944 -9.580 1.00 . A A . 14 LEU HD11 1 1
8 17977 1 1 14 LEU HD12 H -15.466 -24.990 -9.969 1.00 . A A . 14 LEU HD12 1 1
8 17978 1 1 14 LEU HD13 H -16.615 -25.913 -10.938 1.00 . A A . 14 LEU HD13 1 1
8 17979 1 1 14 LEU HD21 H -18.725 -23.933 -11.783 1.00 . A A . 14 LEU HD21 1 1
8 17980 1 1 14 LEU HD22 H -18.106 -22.286 -11.656 1.00 . A A . 14 LEU HD22 1 1
8 17981 1 1 14 LEU HD23 H -18.381 -23.238 -10.198 1.00 . A A . 14 LEU HD23 1 1
8 17982 1 1 14 LEU HG H -16.463 -24.140 -12.319 1.00 . A A . 14 LEU HG 1 1
8 17983 1 1 14 LEU N N -13.831 -24.171 -11.721 1.00 . A A . 14 LEU N 1 1
8 17984 1 1 14 LEU O O -12.456 -22.343 -10.218 1.00 . A A . 14 LEU O 1 1
8 17985 1 1 15 VAL C C -13.037 -18.226 -10.730 1.00 . A A . 15 VAL C 1 1
8 17986 1 1 15 VAL CA C -12.418 -19.623 -10.748 1.00 . A A . 15 VAL CA 1 1
8 17987 1 1 15 VAL CB C -11.087 -19.580 -11.526 1.00 . A A . 15 VAL CB 1 1
8 17988 1 1 15 VAL CG1 C -11.322 -19.162 -12.970 1.00 . A A . 15 VAL CG1 1 1
8 17989 1 1 15 VAL CG2 C -10.098 -18.643 -10.846 1.00 . A A . 15 VAL CG2 1 1
8 17990 1 1 15 VAL H H -14.016 -20.289 -11.965 1.00 . A A . 15 VAL H 1 1
8 17991 1 1 15 VAL HA H -12.208 -19.929 -9.734 1.00 . A A . 15 VAL HA 1 1
8 17992 1 1 15 VAL HB H -10.664 -20.574 -11.529 1.00 . A A . 15 VAL HB 1 1
8 17993 1 1 15 VAL HG11 H -12.213 -19.646 -13.344 1.00 . A A . 15 VAL HG11 1 1
8 17994 1 1 15 VAL HG12 H -10.475 -19.454 -13.572 1.00 . A A . 15 VAL HG12 1 1
8 17995 1 1 15 VAL HG13 H -11.448 -18.091 -13.020 1.00 . A A . 15 VAL HG13 1 1
8 17996 1 1 15 VAL HG21 H -10.566 -17.685 -10.680 1.00 . A A . 15 VAL HG21 1 1
8 17997 1 1 15 VAL HG22 H -9.231 -18.517 -11.478 1.00 . A A . 15 VAL HG22 1 1
8 17998 1 1 15 VAL HG23 H -9.795 -19.065 -9.900 1.00 . A A . 15 VAL HG23 1 1
8 17999 1 1 15 VAL N N -13.338 -20.594 -11.326 1.00 . A A . 15 VAL N 1 1
8 18000 1 1 15 VAL O O -13.694 -17.819 -11.687 1.00 . A A . 15 VAL O 1 1
8 18001 1 1 16 PRO C C -13.030 -15.231 -10.703 1.00 . A A . 16 PRO C 1 1
8 18002 1 1 16 PRO CA C -13.377 -16.110 -9.507 1.00 . A A . 16 PRO CA 1 1
8 18003 1 1 16 PRO CB C -12.708 -15.578 -8.240 1.00 . A A . 16 PRO CB 1 1
8 18004 1 1 16 PRO CD C -12.061 -17.869 -8.445 1.00 . A A . 16 PRO CD 1 1
8 18005 1 1 16 PRO CG C -12.381 -16.793 -7.445 1.00 . A A . 16 PRO CG 1 1
8 18006 1 1 16 PRO HA H -14.448 -16.126 -9.374 1.00 . A A . 16 PRO HA 1 1
8 18007 1 1 16 PRO HB2 H -11.816 -15.026 -8.503 1.00 . A A . 16 PRO HB2 1 1
8 18008 1 1 16 PRO HB3 H -13.393 -14.933 -7.709 1.00 . A A . 16 PRO HB3 1 1
8 18009 1 1 16 PRO HD2 H -11.001 -17.882 -8.658 1.00 . A A . 16 PRO HD2 1 1
8 18010 1 1 16 PRO HD3 H -12.387 -18.831 -8.083 1.00 . A A . 16 PRO HD3 1 1
8 18011 1 1 16 PRO HG2 H -11.525 -16.602 -6.814 1.00 . A A . 16 PRO HG2 1 1
8 18012 1 1 16 PRO HG3 H -13.232 -17.081 -6.846 1.00 . A A . 16 PRO HG3 1 1
8 18013 1 1 16 PRO N N -12.833 -17.466 -9.637 1.00 . A A . 16 PRO N 1 1
8 18014 1 1 16 PRO O O -11.890 -15.219 -11.168 1.00 . A A . 16 PRO O 1 1
8 18015 1 1 17 ARG C C -13.817 -12.150 -11.903 1.00 . A A . 17 ARG C 1 1
8 18016 1 1 17 ARG CA C -13.819 -13.610 -12.340 1.00 . A A . 17 ARG CA 1 1
8 18017 1 1 17 ARG CB C -14.910 -13.840 -13.385 1.00 . A A . 17 ARG CB 1 1
8 18018 1 1 17 ARG CD C -16.015 -15.429 -14.992 1.00 . A A . 17 ARG CD 1 1
8 18019 1 1 17 ARG CG C -14.866 -15.222 -14.019 1.00 . A A . 17 ARG CG 1 1
8 18020 1 1 17 ARG CZ C -17.991 -14.221 -14.138 1.00 . A A . 17 ARG CZ 1 1
8 18021 1 1 17 ARG H H -14.906 -14.547 -10.783 1.00 . A A . 17 ARG H 1 1
8 18022 1 1 17 ARG HA H -12.859 -13.845 -12.776 1.00 . A A . 17 ARG HA 1 1
8 18023 1 1 17 ARG HB2 H -15.875 -13.713 -12.917 1.00 . A A . 17 ARG HB2 1 1
8 18024 1 1 17 ARG HB3 H -14.803 -13.106 -14.171 1.00 . A A . 17 ARG HB3 1 1
8 18025 1 1 17 ARG HD2 H -15.966 -14.668 -15.757 1.00 . A A . 17 ARG HD2 1 1
8 18026 1 1 17 ARG HD3 H -15.910 -16.402 -15.448 1.00 . A A . 17 ARG HD3 1 1
8 18027 1 1 17 ARG HE H -17.709 -16.192 -14.010 1.00 . A A . 17 ARG HE 1 1
8 18028 1 1 17 ARG HG2 H -13.933 -15.333 -14.551 1.00 . A A . 17 ARG HG2 1 1
8 18029 1 1 17 ARG HG3 H -14.929 -15.967 -13.238 1.00 . A A . 17 ARG HG3 1 1
8 18030 1 1 17 ARG HH11 H -16.608 -13.032 -15.014 1.00 . A A . 17 ARG HH11 1 1
8 18031 1 1 17 ARG HH12 H -18.008 -12.217 -14.406 1.00 . A A . 17 ARG HH12 1 1
8 18032 1 1 17 ARG HH21 H -19.547 -15.118 -13.212 1.00 . A A . 17 ARG HH21 1 1
8 18033 1 1 17 ARG HH22 H -19.676 -13.398 -13.384 1.00 . A A . 17 ARG HH22 1 1
8 18034 1 1 17 ARG N N -14.020 -14.495 -11.197 1.00 . A A . 17 ARG N 1 1
8 18035 1 1 17 ARG NE N -17.317 -15.353 -14.330 1.00 . A A . 17 ARG NE 1 1
8 18036 1 1 17 ARG NH1 N -17.494 -13.061 -14.554 1.00 . A A . 17 ARG NH1 1 1
8 18037 1 1 17 ARG NH2 N -19.169 -14.248 -13.528 1.00 . A A . 17 ARG NH2 1 1
8 18038 1 1 17 ARG O O -14.489 -11.777 -10.942 1.00 . A A . 17 ARG O 1 1
8 18039 1 1 18 GLY C C -14.287 -9.189 -12.541 1.00 . A A . 18 GLY C 1 1
8 18040 1 1 18 GLY CA C -12.980 -9.914 -12.287 1.00 . A A . 18 GLY CA 1 1
8 18041 1 1 18 GLY H H -12.542 -11.679 -13.373 1.00 . A A . 18 GLY H 1 1
8 18042 1 1 18 GLY HA2 H -12.720 -9.813 -11.245 1.00 . A A . 18 GLY HA2 1 1
8 18043 1 1 18 GLY HA3 H -12.207 -9.457 -12.887 1.00 . A A . 18 GLY HA3 1 1
8 18044 1 1 18 GLY N N -13.056 -11.325 -12.616 1.00 . A A . 18 GLY N 1 1
8 18045 1 1 18 GLY O O -15.150 -9.129 -11.665 1.00 . A A . 18 GLY O 1 1
8 18046 1 1 19 SER C C -15.761 -6.607 -13.328 1.00 . A A . 19 SER C 1 1
8 18047 1 1 19 SER CA C -15.643 -7.909 -14.114 1.00 . A A . 19 SER CA 1 1
8 18048 1 1 19 SER CB C -16.884 -8.776 -13.878 1.00 . A A . 19 SER CB 1 1
8 18049 1 1 19 SER H H -13.707 -8.721 -14.395 1.00 . A A . 19 SER H 1 1
8 18050 1 1 19 SER HA H -15.576 -7.675 -15.164 1.00 . A A . 19 SER HA 1 1
8 18051 1 1 19 SER HB2 H -17.056 -8.875 -12.818 1.00 . A A . 19 SER HB2 1 1
8 18052 1 1 19 SER HB3 H -17.741 -8.308 -14.340 1.00 . A A . 19 SER HB3 1 1
8 18053 1 1 19 SER HG H -16.041 -10.544 -13.944 1.00 . A A . 19 SER HG 1 1
8 18054 1 1 19 SER N N -14.433 -8.636 -13.741 1.00 . A A . 19 SER N 1 1
8 18055 1 1 19 SER O O -15.646 -5.519 -13.891 1.00 . A A . 19 SER O 1 1
8 18056 1 1 19 SER OG O -16.716 -10.069 -14.435 1.00 . A A . 19 SER OG 1 1
8 18057 1 1 20 HIS C C -17.298 -4.687 -11.603 1.00 . A A . 20 HIS C 1 1
8 18058 1 1 20 HIS CA C -16.124 -5.556 -11.162 1.00 . A A . 20 HIS CA 1 1
8 18059 1 1 20 HIS CB C -14.834 -4.737 -11.177 1.00 . A A . 20 HIS CB 1 1
8 18060 1 1 20 HIS CD2 C -13.453 -6.742 -10.280 1.00 . A A . 20 HIS CD2 1 1
8 18061 1 1 20 HIS CE1 C -11.464 -6.068 -10.909 1.00 . A A . 20 HIS CE1 1 1
8 18062 1 1 20 HIS CG C -13.606 -5.549 -10.903 1.00 . A A . 20 HIS CG 1 1
8 18063 1 1 20 HIS H H -16.074 -7.620 -11.632 1.00 . A A . 20 HIS H 1 1
8 18064 1 1 20 HIS HA H -16.308 -5.906 -10.157 1.00 . A A . 20 HIS HA 1 1
8 18065 1 1 20 HIS HB2 H -14.718 -4.278 -12.147 1.00 . A A . 20 HIS HB2 1 1
8 18066 1 1 20 HIS HB3 H -14.897 -3.964 -10.423 1.00 . A A . 20 HIS HB3 1 1
8 18067 1 1 20 HIS HD1 H -12.119 -4.325 -11.760 1.00 . A A . 20 HIS HD1 1 1
8 18068 1 1 20 HIS HD2 H -14.240 -7.346 -9.851 1.00 . A A . 20 HIS HD2 1 1
8 18069 1 1 20 HIS HE1 H -10.397 -6.026 -11.074 1.00 . A A . 20 HIS HE1 1 1
8 18070 1 1 20 HIS HE2 H -11.713 -7.885 -9.997 1.00 . A A . 20 HIS HE2 1 1
8 18071 1 1 20 HIS N N -15.991 -6.724 -12.024 1.00 . A A . 20 HIS N 1 1
8 18072 1 1 20 HIS ND1 N -12.340 -5.153 -11.284 1.00 . A A . 20 HIS ND1 1 1
8 18073 1 1 20 HIS NE2 N -12.112 -7.041 -10.298 1.00 . A A . 20 HIS NE2 1 1
8 18074 1 1 20 HIS O O -17.113 -3.667 -12.266 1.00 . A A . 20 HIS O 1 1
8 18075 1 1 21 MET C C -20.794 -4.540 -10.527 1.00 . A A . 21 MET C 1 1
8 18076 1 1 21 MET CA C -19.710 -4.356 -11.584 1.00 . A A . 21 MET CA 1 1
8 18077 1 1 21 MET CB C -20.229 -4.812 -12.949 1.00 . A A . 21 MET CB 1 1
8 18078 1 1 21 MET CE C -20.079 -6.830 -15.772 1.00 . A A . 21 MET CE 1 1
8 18079 1 1 21 MET CG C -19.147 -4.904 -14.012 1.00 . A A . 21 MET CG 1 1
8 18080 1 1 21 MET H H -18.588 -5.918 -10.699 1.00 . A A . 21 MET H 1 1
8 18081 1 1 21 MET HA H -19.451 -3.310 -11.638 1.00 . A A . 21 MET HA 1 1
8 18082 1 1 21 MET HB2 H -20.682 -5.786 -12.842 1.00 . A A . 21 MET HB2 1 1
8 18083 1 1 21 MET HB3 H -20.978 -4.111 -13.288 1.00 . A A . 21 MET HB3 1 1
8 18084 1 1 21 MET HE1 H -20.297 -7.215 -14.787 1.00 . A A . 21 MET HE1 1 1
8 18085 1 1 21 MET HE2 H -19.188 -7.304 -16.154 1.00 . A A . 21 MET HE2 1 1
8 18086 1 1 21 MET HE3 H -20.909 -7.037 -16.431 1.00 . A A . 21 MET HE3 1 1
8 18087 1 1 21 MET HG2 H -18.540 -4.011 -13.967 1.00 . A A . 21 MET HG2 1 1
8 18088 1 1 21 MET HG3 H -18.529 -5.766 -13.805 1.00 . A A . 21 MET HG3 1 1
8 18089 1 1 21 MET N N -18.505 -5.098 -11.228 1.00 . A A . 21 MET N 1 1
8 18090 1 1 21 MET O O -20.537 -5.072 -9.447 1.00 . A A . 21 MET O 1 1
8 18091 1 1 21 MET SD S -19.820 -5.060 -15.677 1.00 . A A . 21 MET SD 1 1
8 18092 1 1 22 ALA C C -22.948 -3.304 -8.713 1.00 . A A . 22 ALA C 1 1
8 18093 1 1 22 ALA CA C -23.135 -4.209 -9.927 1.00 . A A . 22 ALA CA 1 1
8 18094 1 1 22 ALA CB C -23.321 -5.655 -9.488 1.00 . A A . 22 ALA CB 1 1
8 18095 1 1 22 ALA H H -22.146 -3.682 -11.724 1.00 . A A . 22 ALA H 1 1
8 18096 1 1 22 ALA HA H -24.024 -3.903 -10.456 1.00 . A A . 22 ALA HA 1 1
8 18097 1 1 22 ALA HB1 H -23.323 -6.298 -10.356 1.00 . A A . 22 ALA HB1 1 1
8 18098 1 1 22 ALA HB2 H -24.259 -5.754 -8.963 1.00 . A A . 22 ALA HB2 1 1
8 18099 1 1 22 ALA HB3 H -22.511 -5.939 -8.831 1.00 . A A . 22 ALA HB3 1 1
8 18100 1 1 22 ALA N N -22.006 -4.096 -10.846 1.00 . A A . 22 ALA N 1 1
8 18101 1 1 22 ALA O O -23.662 -2.315 -8.550 1.00 . A A . 22 ALA O 1 1
8 18102 1 1 23 SER C C -21.328 -1.434 -7.026 1.00 . A A . 23 SER C 1 1
8 18103 1 1 23 SER CA C -21.708 -2.868 -6.665 1.00 . A A . 23 SER CA 1 1
8 18104 1 1 23 SER CB C -20.582 -3.516 -5.858 1.00 . A A . 23 SER CB 1 1
8 18105 1 1 23 SER H H -21.450 -4.450 -8.048 1.00 . A A . 23 SER H 1 1
8 18106 1 1 23 SER HA H -22.605 -2.849 -6.065 1.00 . A A . 23 SER HA 1 1
8 18107 1 1 23 SER HB2 H -19.629 -3.242 -6.286 1.00 . A A . 23 SER HB2 1 1
8 18108 1 1 23 SER HB3 H -20.630 -3.170 -4.835 1.00 . A A . 23 SER HB3 1 1
8 18109 1 1 23 SER HG H -21.608 -5.177 -5.698 1.00 . A A . 23 SER HG 1 1
8 18110 1 1 23 SER N N -21.986 -3.650 -7.864 1.00 . A A . 23 SER N 1 1
8 18111 1 1 23 SER O O -21.612 -0.499 -6.277 1.00 . A A . 23 SER O 1 1
8 18112 1 1 23 SER OG O -20.697 -4.929 -5.866 1.00 . A A . 23 SER OG 1 1
8 18113 1 1 24 ASP C C -19.307 0.695 -7.642 1.00 . A A . 24 ASP C 1 1
8 18114 1 1 24 ASP CA C -20.268 0.049 -8.638 1.00 . A A . 24 ASP CA 1 1
8 18115 1 1 24 ASP CB C -21.489 0.949 -8.846 1.00 . A A . 24 ASP CB 1 1
8 18116 1 1 24 ASP CG C -21.290 1.940 -9.977 1.00 . A A . 24 ASP CG 1 1
8 18117 1 1 24 ASP H H -20.489 -2.054 -8.732 1.00 . A A . 24 ASP H 1 1
8 18118 1 1 24 ASP HA H -19.759 -0.075 -9.581 1.00 . A A . 24 ASP HA 1 1
8 18119 1 1 24 ASP HB2 H -22.346 0.336 -9.076 1.00 . A A . 24 ASP HB2 1 1
8 18120 1 1 24 ASP HB3 H -21.679 1.501 -7.937 1.00 . A A . 24 ASP HB3 1 1
8 18121 1 1 24 ASP N N -20.687 -1.269 -8.178 1.00 . A A . 24 ASP N 1 1
8 18122 1 1 24 ASP O O -19.729 1.432 -6.750 1.00 . A A . 24 ASP O 1 1
8 18123 1 1 24 ASP OD1 O -20.778 3.049 -9.711 1.00 . A A . 24 ASP OD1 1 1
8 18124 1 1 24 ASP OD2 O -21.645 1.608 -11.126 1.00 . A A . 24 ASP OD2 1 1
8 18125 1 1 25 PRO C C -16.797 2.487 -7.086 1.00 . A A . 25 PRO C 1 1
8 18126 1 1 25 PRO CA C -16.978 0.986 -6.889 1.00 . A A . 25 PRO CA 1 1
8 18127 1 1 25 PRO CB C -15.704 0.235 -7.289 1.00 . A A . 25 PRO CB 1 1
8 18128 1 1 25 PRO CD C -17.411 -0.442 -8.819 1.00 . A A . 25 PRO CD 1 1
8 18129 1 1 25 PRO CG C -15.935 -0.177 -8.701 1.00 . A A . 25 PRO CG 1 1
8 18130 1 1 25 PRO HA H -17.207 0.785 -5.853 1.00 . A A . 25 PRO HA 1 1
8 18131 1 1 25 PRO HB2 H -14.854 0.895 -7.203 1.00 . A A . 25 PRO HB2 1 1
8 18132 1 1 25 PRO HB3 H -15.570 -0.620 -6.646 1.00 . A A . 25 PRO HB3 1 1
8 18133 1 1 25 PRO HD2 H -17.767 -0.167 -9.800 1.00 . A A . 25 PRO HD2 1 1
8 18134 1 1 25 PRO HD3 H -17.624 -1.482 -8.617 1.00 . A A . 25 PRO HD3 1 1
8 18135 1 1 25 PRO HG2 H -15.645 0.621 -9.369 1.00 . A A . 25 PRO HG2 1 1
8 18136 1 1 25 PRO HG3 H -15.375 -1.073 -8.918 1.00 . A A . 25 PRO HG3 1 1
8 18137 1 1 25 PRO N N -17.998 0.426 -7.782 1.00 . A A . 25 PRO N 1 1
8 18138 1 1 25 PRO O O -17.146 3.031 -8.133 1.00 . A A . 25 PRO O 1 1
8 18139 1 1 26 ASN C C -14.586 4.928 -5.744 1.00 . A A . 26 ASN C 1 1
8 18140 1 1 26 ASN CA C -16.020 4.588 -6.136 1.00 . A A . 26 ASN CA 1 1
8 18141 1 1 26 ASN CB C -17.000 5.321 -5.219 1.00 . A A . 26 ASN CB 1 1
8 18142 1 1 26 ASN CG C -17.321 6.718 -5.713 1.00 . A A . 26 ASN CG 1 1
8 18143 1 1 26 ASN H H -15.989 2.659 -5.266 1.00 . A A . 26 ASN H 1 1
8 18144 1 1 26 ASN HA H -16.187 4.906 -7.154 1.00 . A A . 26 ASN HA 1 1
8 18145 1 1 26 ASN HB2 H -17.920 4.760 -5.162 1.00 . A A . 26 ASN HB2 1 1
8 18146 1 1 26 ASN HB3 H -16.568 5.398 -4.230 1.00 . A A . 26 ASN HB3 1 1
8 18147 1 1 26 ASN HD21 H -18.674 5.987 -6.972 1.00 . A A . 26 ASN HD21 1 1
8 18148 1 1 26 ASN HD22 H -18.482 7.703 -6.992 1.00 . A A . 26 ASN HD22 1 1
8 18149 1 1 26 ASN N N -16.247 3.149 -6.073 1.00 . A A . 26 ASN N 1 1
8 18150 1 1 26 ASN ND2 N -18.253 6.812 -6.655 1.00 . A A . 26 ASN ND2 1 1
8 18151 1 1 26 ASN O O -14.053 4.390 -4.773 1.00 . A A . 26 ASN O 1 1
8 18152 1 1 26 ASN OD1 O -16.738 7.701 -5.255 1.00 . A A . 26 ASN OD1 1 1
8 18153 1 1 27 ARG C C -11.643 5.049 -6.321 1.00 . A A . 27 ARG C 1 1
8 18154 1 1 27 ARG CA C -12.593 6.238 -6.236 1.00 . A A . 27 ARG CA 1 1
8 18155 1 1 27 ARG CB C -12.495 6.888 -4.855 1.00 . A A . 27 ARG CB 1 1
8 18156 1 1 27 ARG CD C -13.613 8.302 -3.106 1.00 . A A . 27 ARG CD 1 1
8 18157 1 1 27 ARG CG C -13.612 7.876 -4.564 1.00 . A A . 27 ARG CG 1 1
8 18158 1 1 27 ARG CZ C -14.540 6.375 -1.880 1.00 . A A . 27 ARG CZ 1 1
8 18159 1 1 27 ARG H H -14.445 6.220 -7.265 1.00 . A A . 27 ARG H 1 1
8 18160 1 1 27 ARG HA H -12.314 6.963 -6.985 1.00 . A A . 27 ARG HA 1 1
8 18161 1 1 27 ARG HB2 H -12.524 6.113 -4.103 1.00 . A A . 27 ARG HB2 1 1
8 18162 1 1 27 ARG HB3 H -11.553 7.411 -4.783 1.00 . A A . 27 ARG HB3 1 1
8 18163 1 1 27 ARG HD2 H -12.773 8.958 -2.934 1.00 . A A . 27 ARG HD2 1 1
8 18164 1 1 27 ARG HD3 H -14.530 8.833 -2.899 1.00 . A A . 27 ARG HD3 1 1
8 18165 1 1 27 ARG HE H -12.636 6.967 -1.810 1.00 . A A . 27 ARG HE 1 1
8 18166 1 1 27 ARG HG2 H -13.478 8.749 -5.184 1.00 . A A . 27 ARG HG2 1 1
8 18167 1 1 27 ARG HG3 H -14.559 7.410 -4.794 1.00 . A A . 27 ARG HG3 1 1
8 18168 1 1 27 ARG HH11 H -15.885 7.370 -3.017 1.00 . A A . 27 ARG HH11 1 1
8 18169 1 1 27 ARG HH12 H -16.511 6.012 -2.146 1.00 . A A . 27 ARG HH12 1 1
8 18170 1 1 27 ARG HH21 H -13.458 5.179 -0.663 1.00 . A A . 27 ARG HH21 1 1
8 18171 1 1 27 ARG HH22 H -15.134 4.767 -0.809 1.00 . A A . 27 ARG HH22 1 1
8 18172 1 1 27 ARG N N -13.966 5.826 -6.504 1.00 . A A . 27 ARG N 1 1
8 18173 1 1 27 ARG NE N -13.513 7.159 -2.200 1.00 . A A . 27 ARG NE 1 1
8 18174 1 1 27 ARG NH1 N -15.745 6.606 -2.390 1.00 . A A . 27 ARG NH1 1 1
8 18175 1 1 27 ARG NH2 N -14.363 5.358 -1.049 1.00 . A A . 27 ARG NH2 1 1
8 18176 1 1 27 ARG O O -12.075 3.902 -6.441 1.00 . A A . 27 ARG O 1 1
8 18177 1 1 28 ILE C C -9.026 3.727 -4.939 1.00 . A A . 28 ILE C 1 1
8 18178 1 1 28 ILE CA C -9.333 4.283 -6.328 1.00 . A A . 28 ILE CA 1 1
8 18179 1 1 28 ILE CB C -8.029 4.804 -6.976 1.00 . A A . 28 ILE CB 1 1
8 18180 1 1 28 ILE CD1 C -8.944 6.376 -8.758 1.00 . A A . 28 ILE CD1 1 1
8 18181 1 1 28 ILE CG1 C -8.255 5.060 -8.468 1.00 . A A . 28 ILE CG1 1 1
8 18182 1 1 28 ILE CG2 C -6.884 3.818 -6.770 1.00 . A A . 28 ILE CG2 1 1
8 18183 1 1 28 ILE H H -10.062 6.264 -6.162 1.00 . A A . 28 ILE H 1 1
8 18184 1 1 28 ILE HA H -9.723 3.486 -6.943 1.00 . A A . 28 ILE HA 1 1
8 18185 1 1 28 ILE HB H -7.763 5.733 -6.497 1.00 . A A . 28 ILE HB 1 1
8 18186 1 1 28 ILE HD11 H -8.910 7.000 -7.879 1.00 . A A . 28 ILE HD11 1 1
8 18187 1 1 28 ILE HD12 H -9.974 6.190 -9.029 1.00 . A A . 28 ILE HD12 1 1
8 18188 1 1 28 ILE HD13 H -8.441 6.873 -9.574 1.00 . A A . 28 ILE HD13 1 1
8 18189 1 1 28 ILE HG12 H -7.301 5.067 -8.973 1.00 . A A . 28 ILE HG12 1 1
8 18190 1 1 28 ILE HG13 H -8.866 4.267 -8.873 1.00 . A A . 28 ILE HG13 1 1
8 18191 1 1 28 ILE HG21 H -5.992 4.180 -7.269 1.00 . A A . 28 ILE HG21 1 1
8 18192 1 1 28 ILE HG22 H -7.159 2.858 -7.179 1.00 . A A . 28 ILE HG22 1 1
8 18193 1 1 28 ILE HG23 H -6.686 3.714 -5.713 1.00 . A A . 28 ILE HG23 1 1
8 18194 1 1 28 ILE N N -10.346 5.330 -6.258 1.00 . A A . 28 ILE N 1 1
8 18195 1 1 28 ILE O O -8.700 4.473 -4.016 1.00 . A A . 28 ILE O 1 1
8 18196 1 1 29 ILE C C -7.401 1.295 -3.470 1.00 . A A . 29 ILE C 1 1
8 18197 1 1 29 ILE CA C -8.856 1.746 -3.538 1.00 . A A . 29 ILE CA 1 1
8 18198 1 1 29 ILE CB C -9.778 0.525 -3.337 1.00 . A A . 29 ILE CB 1 1
8 18199 1 1 29 ILE CD1 C -11.901 1.029 -4.648 1.00 . A A . 29 ILE CD1 1 1
8 18200 1 1 29 ILE CG1 C -11.240 0.969 -3.288 1.00 . A A . 29 ILE CG1 1 1
8 18201 1 1 29 ILE CG2 C -9.406 -0.231 -2.068 1.00 . A A . 29 ILE CG2 1 1
8 18202 1 1 29 ILE H H -9.386 1.869 -5.581 1.00 . A A . 29 ILE H 1 1
8 18203 1 1 29 ILE HA H -9.044 2.450 -2.743 1.00 . A A . 29 ILE HA 1 1
8 18204 1 1 29 ILE HB H -9.642 -0.143 -4.175 1.00 . A A . 29 ILE HB 1 1
8 18205 1 1 29 ILE HD11 H -12.720 0.326 -4.682 1.00 . A A . 29 ILE HD11 1 1
8 18206 1 1 29 ILE HD12 H -11.178 0.776 -5.410 1.00 . A A . 29 ILE HD12 1 1
8 18207 1 1 29 ILE HD13 H -12.274 2.026 -4.823 1.00 . A A . 29 ILE HD13 1 1
8 18208 1 1 29 ILE HG12 H -11.800 0.275 -2.678 1.00 . A A . 29 ILE HG12 1 1
8 18209 1 1 29 ILE HG13 H -11.294 1.953 -2.847 1.00 . A A . 29 ILE HG13 1 1
8 18210 1 1 29 ILE HG21 H -10.153 -0.984 -1.864 1.00 . A A . 29 ILE HG21 1 1
8 18211 1 1 29 ILE HG22 H -9.355 0.460 -1.240 1.00 . A A . 29 ILE HG22 1 1
8 18212 1 1 29 ILE HG23 H -8.442 -0.704 -2.200 1.00 . A A . 29 ILE HG23 1 1
8 18213 1 1 29 ILE N N -9.128 2.410 -4.805 1.00 . A A . 29 ILE N 1 1
8 18214 1 1 29 ILE O O -6.736 1.168 -4.496 1.00 . A A . 29 ILE O 1 1
8 18215 1 1 30 ALA C C -5.495 -0.699 -1.282 1.00 . A A . 30 ALA C 1 1
8 18216 1 1 30 ALA CA C -5.539 0.613 -2.060 1.00 . A A . 30 ALA CA 1 1
8 18217 1 1 30 ALA CB C -4.744 1.691 -1.337 1.00 . A A . 30 ALA CB 1 1
8 18218 1 1 30 ALA H H -7.494 1.172 -1.477 1.00 . A A . 30 ALA H 1 1
8 18219 1 1 30 ALA HA H -5.095 0.459 -3.033 1.00 . A A . 30 ALA HA 1 1
8 18220 1 1 30 ALA HB1 H -4.456 1.332 -0.360 1.00 . A A . 30 ALA HB1 1 1
8 18221 1 1 30 ALA HB2 H -5.352 2.576 -1.229 1.00 . A A . 30 ALA HB2 1 1
8 18222 1 1 30 ALA HB3 H -3.860 1.929 -1.909 1.00 . A A . 30 ALA HB3 1 1
8 18223 1 1 30 ALA N N -6.914 1.052 -2.258 1.00 . A A . 30 ALA N 1 1
8 18224 1 1 30 ALA O O -5.761 -0.727 -0.082 1.00 . A A . 30 ALA O 1 1
8 18225 1 1 31 THR C C -3.638 -3.472 -1.009 1.00 . A A . 31 THR C 1 1
8 18226 1 1 31 THR CA C -5.074 -3.099 -1.341 1.00 . A A . 31 THR CA 1 1
8 18227 1 1 31 THR CB C -5.659 -4.178 -2.244 1.00 . A A . 31 THR CB 1 1
8 18228 1 1 31 THR CG2 C -7.047 -4.618 -1.834 1.00 . A A . 31 THR CG2 1 1
8 18229 1 1 31 THR H H -4.953 -1.702 -2.927 1.00 . A A . 31 THR H 1 1
8 18230 1 1 31 THR HA H -5.644 -3.062 -0.426 1.00 . A A . 31 THR HA 1 1
8 18231 1 1 31 THR HB H -5.009 -5.045 -2.200 1.00 . A A . 31 THR HB 1 1
8 18232 1 1 31 THR HG1 H -4.838 -3.699 -3.956 1.00 . A A . 31 THR HG1 1 1
8 18233 1 1 31 THR HG21 H -7.733 -3.793 -1.942 1.00 . A A . 31 THR HG21 1 1
8 18234 1 1 31 THR HG22 H -7.031 -4.941 -0.803 1.00 . A A . 31 THR HG22 1 1
8 18235 1 1 31 THR HG23 H -7.367 -5.437 -2.462 1.00 . A A . 31 THR HG23 1 1
8 18236 1 1 31 THR N N -5.154 -1.786 -1.973 1.00 . A A . 31 THR N 1 1
8 18237 1 1 31 THR O O -2.777 -3.512 -1.881 1.00 . A A . 31 THR O 1 1
8 18238 1 1 31 THR OG1 O -5.724 -3.734 -3.588 1.00 . A A . 31 THR OG1 1 1
8 18239 1 1 32 TYR C C -1.523 -5.339 -0.069 1.00 . A A . 32 TYR C 1 1
8 18240 1 1 32 TYR CA C -2.078 -4.142 0.716 1.00 . A A . 32 TYR CA 1 1
8 18241 1 1 32 TYR CB C -2.149 -4.476 2.202 1.00 . A A . 32 TYR CB 1 1
8 18242 1 1 32 TYR CD1 C 0.294 -4.928 2.426 1.00 . A A . 32 TYR CD1 1 1
8 18243 1 1 32 TYR CD2 C -0.729 -3.528 4.044 1.00 . A A . 32 TYR CD2 1 1
8 18244 1 1 32 TYR CE1 C 1.511 -4.783 3.055 1.00 . A A . 32 TYR CE1 1 1
8 18245 1 1 32 TYR CE2 C 0.479 -3.372 4.689 1.00 . A A . 32 TYR CE2 1 1
8 18246 1 1 32 TYR CG C -0.836 -4.309 2.908 1.00 . A A . 32 TYR CG 1 1
8 18247 1 1 32 TYR CZ C 1.601 -4.002 4.190 1.00 . A A . 32 TYR CZ 1 1
8 18248 1 1 32 TYR H H -4.128 -3.713 0.899 1.00 . A A . 32 TYR H 1 1
8 18249 1 1 32 TYR HA H -1.418 -3.298 0.579 1.00 . A A . 32 TYR HA 1 1
8 18250 1 1 32 TYR HB2 H -2.869 -3.827 2.677 1.00 . A A . 32 TYR HB2 1 1
8 18251 1 1 32 TYR HB3 H -2.463 -5.504 2.319 1.00 . A A . 32 TYR HB3 1 1
8 18252 1 1 32 TYR HD1 H 0.213 -5.537 1.544 1.00 . A A . 32 TYR HD1 1 1
8 18253 1 1 32 TYR HD2 H -1.611 -3.038 4.424 1.00 . A A . 32 TYR HD2 1 1
8 18254 1 1 32 TYR HE1 H 2.383 -5.275 2.656 1.00 . A A . 32 TYR HE1 1 1
8 18255 1 1 32 TYR HE2 H 0.544 -2.761 5.577 1.00 . A A . 32 TYR HE2 1 1
8 18256 1 1 32 TYR HH H 3.257 -3.073 4.483 1.00 . A A . 32 TYR HH 1 1
8 18257 1 1 32 TYR N N -3.397 -3.758 0.254 1.00 . A A . 32 TYR N 1 1
8 18258 1 1 32 TYR O O -2.235 -6.312 -0.321 1.00 . A A . 32 TYR O 1 1
8 18259 1 1 32 TYR OH O 2.811 -3.851 4.824 1.00 . A A . 32 TYR OH 1 1
8 18260 1 1 33 ILE C C 1.535 -6.969 -0.329 1.00 . A A . 33 ILE C 1 1
8 18261 1 1 33 ILE CA C 0.429 -6.343 -1.169 1.00 . A A . 33 ILE CA 1 1
8 18262 1 1 33 ILE CB C 1.078 -5.855 -2.485 1.00 . A A . 33 ILE CB 1 1
8 18263 1 1 33 ILE CD1 C 1.183 -3.837 -4.058 1.00 . A A . 33 ILE CD1 1 1
8 18264 1 1 33 ILE CG1 C 0.900 -4.345 -2.657 1.00 . A A . 33 ILE CG1 1 1
8 18265 1 1 33 ILE CG2 C 0.506 -6.614 -3.675 1.00 . A A . 33 ILE CG2 1 1
8 18266 1 1 33 ILE H H 0.275 -4.465 -0.189 1.00 . A A . 33 ILE H 1 1
8 18267 1 1 33 ILE HA H -0.306 -7.097 -1.407 1.00 . A A . 33 ILE HA 1 1
8 18268 1 1 33 ILE HB H 2.136 -6.073 -2.424 1.00 . A A . 33 ILE HB 1 1
8 18269 1 1 33 ILE HD11 H 2.241 -3.909 -4.261 1.00 . A A . 33 ILE HD11 1 1
8 18270 1 1 33 ILE HD12 H 0.874 -2.805 -4.135 1.00 . A A . 33 ILE HD12 1 1
8 18271 1 1 33 ILE HD13 H 0.638 -4.430 -4.775 1.00 . A A . 33 ILE HD13 1 1
8 18272 1 1 33 ILE HG12 H -0.112 -4.089 -2.411 1.00 . A A . 33 ILE HG12 1 1
8 18273 1 1 33 ILE HG13 H 1.569 -3.837 -1.980 1.00 . A A . 33 ILE HG13 1 1
8 18274 1 1 33 ILE HG21 H 0.914 -6.210 -4.590 1.00 . A A . 33 ILE HG21 1 1
8 18275 1 1 33 ILE HG22 H -0.569 -6.513 -3.683 1.00 . A A . 33 ILE HG22 1 1
8 18276 1 1 33 ILE HG23 H 0.769 -7.659 -3.594 1.00 . A A . 33 ILE HG23 1 1
8 18277 1 1 33 ILE N N -0.240 -5.263 -0.433 1.00 . A A . 33 ILE N 1 1
8 18278 1 1 33 ILE O O 1.749 -6.594 0.822 1.00 . A A . 33 ILE O 1 1
8 18279 1 1 34 SER C C 4.094 -9.549 -1.133 1.00 . A A . 34 SER C 1 1
8 18280 1 1 34 SER CA C 3.362 -8.560 -0.230 1.00 . A A . 34 SER CA 1 1
8 18281 1 1 34 SER CB C 2.874 -9.287 1.027 1.00 . A A . 34 SER CB 1 1
8 18282 1 1 34 SER H H 2.063 -8.158 -1.851 1.00 . A A . 34 SER H 1 1
8 18283 1 1 34 SER HA H 4.051 -7.784 0.063 1.00 . A A . 34 SER HA 1 1
8 18284 1 1 34 SER HB2 H 3.026 -10.350 0.906 1.00 . A A . 34 SER HB2 1 1
8 18285 1 1 34 SER HB3 H 3.439 -8.940 1.878 1.00 . A A . 34 SER HB3 1 1
8 18286 1 1 34 SER HG H 1.389 -8.262 1.792 1.00 . A A . 34 SER HG 1 1
8 18287 1 1 34 SER N N 2.260 -7.911 -0.924 1.00 . A A . 34 SER N 1 1
8 18288 1 1 34 SER O O 3.496 -10.158 -2.020 1.00 . A A . 34 SER O 1 1
8 18289 1 1 34 SER OG O 1.495 -9.055 1.263 1.00 . A A . 34 SER OG 1 1
8 18290 1 1 35 ASN C C 6.617 -11.835 -0.775 1.00 . A A . 35 ASN C 1 1
8 18291 1 1 35 ASN CA C 6.208 -10.646 -1.643 1.00 . A A . 35 ASN CA 1 1
8 18292 1 1 35 ASN CB C 7.456 -9.953 -2.190 1.00 . A A . 35 ASN CB 1 1
8 18293 1 1 35 ASN CG C 7.720 -10.312 -3.640 1.00 . A A . 35 ASN CG 1 1
8 18294 1 1 35 ASN H H 5.798 -9.210 -0.148 1.00 . A A . 35 ASN H 1 1
8 18295 1 1 35 ASN HA H 5.620 -11.001 -2.469 1.00 . A A . 35 ASN HA 1 1
8 18296 1 1 35 ASN HB2 H 7.327 -8.885 -2.119 1.00 . A A . 35 ASN HB2 1 1
8 18297 1 1 35 ASN HB3 H 8.313 -10.248 -1.604 1.00 . A A . 35 ASN HB3 1 1
8 18298 1 1 35 ASN HD21 H 5.821 -9.949 -4.105 1.00 . A A . 35 ASN HD21 1 1
8 18299 1 1 35 ASN HD22 H 6.829 -10.460 -5.411 1.00 . A A . 35 ASN HD22 1 1
8 18300 1 1 35 ASN N N 5.388 -9.716 -0.879 1.00 . A A . 35 ASN N 1 1
8 18301 1 1 35 ASN ND2 N 6.687 -10.232 -4.469 1.00 . A A . 35 ASN ND2 1 1
8 18302 1 1 35 ASN O O 6.990 -12.892 -1.284 1.00 . A A . 35 ASN O 1 1
8 18303 1 1 35 ASN OD1 O 8.842 -10.660 -4.011 1.00 . A A . 35 ASN OD1 1 1
8 18304 1 1 36 ARG C C 5.978 -13.899 1.383 1.00 . A A . 36 ARG C 1 1
8 18305 1 1 36 ARG CA C 6.911 -12.694 1.491 1.00 . A A . 36 ARG CA 1 1
8 18306 1 1 36 ARG CB C 6.881 -12.143 2.917 1.00 . A A . 36 ARG CB 1 1
8 18307 1 1 36 ARG CD C 7.585 -10.222 4.377 1.00 . A A . 36 ARG CD 1 1
8 18308 1 1 36 ARG CG C 7.947 -11.094 3.184 1.00 . A A . 36 ARG CG 1 1
8 18309 1 1 36 ARG CZ C 9.596 -10.387 5.791 1.00 . A A . 36 ARG CZ 1 1
8 18310 1 1 36 ARG H H 6.247 -10.782 0.887 1.00 . A A . 36 ARG H 1 1
8 18311 1 1 36 ARG HA H 7.914 -13.008 1.264 1.00 . A A . 36 ARG HA 1 1
8 18312 1 1 36 ARG HB2 H 5.916 -11.696 3.098 1.00 . A A . 36 ARG HB2 1 1
8 18313 1 1 36 ARG HB3 H 7.028 -12.959 3.607 1.00 . A A . 36 ARG HB3 1 1
8 18314 1 1 36 ARG HD2 H 6.963 -9.409 4.036 1.00 . A A . 36 ARG HD2 1 1
8 18315 1 1 36 ARG HD3 H 7.035 -10.821 5.089 1.00 . A A . 36 ARG HD3 1 1
8 18316 1 1 36 ARG HE H 8.955 -8.719 4.901 1.00 . A A . 36 ARG HE 1 1
8 18317 1 1 36 ARG HG2 H 8.885 -11.591 3.387 1.00 . A A . 36 ARG HG2 1 1
8 18318 1 1 36 ARG HG3 H 8.050 -10.467 2.311 1.00 . A A . 36 ARG HG3 1 1
8 18319 1 1 36 ARG HH11 H 8.582 -12.124 5.572 1.00 . A A . 36 ARG HH11 1 1
8 18320 1 1 36 ARG HH12 H 10.000 -12.212 6.561 1.00 . A A . 36 ARG HH12 1 1
8 18321 1 1 36 ARG HH21 H 10.822 -8.834 6.202 1.00 . A A . 36 ARG HH21 1 1
8 18322 1 1 36 ARG HH22 H 11.272 -10.345 6.919 1.00 . A A . 36 ARG HH22 1 1
8 18323 1 1 36 ARG N N 6.547 -11.649 0.543 1.00 . A A . 36 ARG N 1 1
8 18324 1 1 36 ARG NE N 8.768 -9.672 5.033 1.00 . A A . 36 ARG NE 1 1
8 18325 1 1 36 ARG NH1 N 9.375 -11.681 5.991 1.00 . A A . 36 ARG NH1 1 1
8 18326 1 1 36 ARG NH2 N 10.650 -9.808 6.351 1.00 . A A . 36 ARG NH2 1 1
8 18327 1 1 36 ARG O O 6.283 -14.974 1.900 1.00 . A A . 36 ARG O 1 1
8 18328 1 1 37 GLN C C 3.191 -15.110 1.888 1.00 . A A . 37 GLN C 1 1
8 18329 1 1 37 GLN CA C 3.866 -14.795 0.557 1.00 . A A . 37 GLN CA 1 1
8 18330 1 1 37 GLN CB C 4.540 -16.052 0.002 1.00 . A A . 37 GLN CB 1 1
8 18331 1 1 37 GLN CD C 4.397 -17.380 -2.143 1.00 . A A . 37 GLN CD 1 1
8 18332 1 1 37 GLN CG C 3.650 -16.860 -0.930 1.00 . A A . 37 GLN CG 1 1
8 18333 1 1 37 GLN H H 4.644 -12.839 0.332 1.00 . A A . 37 GLN H 1 1
8 18334 1 1 37 GLN HA H 3.114 -14.460 -0.143 1.00 . A A . 37 GLN HA 1 1
8 18335 1 1 37 GLN HB2 H 5.426 -15.760 -0.545 1.00 . A A . 37 GLN HB2 1 1
8 18336 1 1 37 GLN HB3 H 4.831 -16.686 0.826 1.00 . A A . 37 GLN HB3 1 1
8 18337 1 1 37 GLN HE21 H 3.706 -19.215 -1.809 1.00 . A A . 37 GLN HE21 1 1
8 18338 1 1 37 GLN HE22 H 4.738 -19.040 -3.183 1.00 . A A . 37 GLN HE22 1 1
8 18339 1 1 37 GLN HG2 H 3.249 -17.700 -0.384 1.00 . A A . 37 GLN HG2 1 1
8 18340 1 1 37 GLN HG3 H 2.839 -16.230 -1.266 1.00 . A A . 37 GLN HG3 1 1
8 18341 1 1 37 GLN N N 4.839 -13.717 0.718 1.00 . A A . 37 GLN N 1 1
8 18342 1 1 37 GLN NE2 N 4.266 -18.675 -2.405 1.00 . A A . 37 GLN NE2 1 1
8 18343 1 1 37 GLN O O 2.808 -16.251 2.149 1.00 . A A . 37 GLN O 1 1
8 18344 1 1 37 GLN OE1 O 5.081 -16.628 -2.836 1.00 . A A . 37 GLN OE1 1 1
8 18345 1 1 38 ASP C C 1.152 -13.407 4.123 1.00 . A A . 38 ASP C 1 1
8 18346 1 1 38 ASP CA C 2.424 -14.240 4.033 1.00 . A A . 38 ASP CA 1 1
8 18347 1 1 38 ASP CB C 3.395 -13.824 5.141 1.00 . A A . 38 ASP CB 1 1
8 18348 1 1 38 ASP CG C 4.309 -12.692 4.720 1.00 . A A . 38 ASP CG 1 1
8 18349 1 1 38 ASP H H 3.378 -13.204 2.455 1.00 . A A . 38 ASP H 1 1
8 18350 1 1 38 ASP HA H 2.171 -15.281 4.164 1.00 . A A . 38 ASP HA 1 1
8 18351 1 1 38 ASP HB2 H 2.831 -13.501 6.004 1.00 . A A . 38 ASP HB2 1 1
8 18352 1 1 38 ASP HB3 H 4.006 -14.670 5.413 1.00 . A A . 38 ASP HB3 1 1
8 18353 1 1 38 ASP N N 3.051 -14.088 2.724 1.00 . A A . 38 ASP N 1 1
8 18354 1 1 38 ASP O O 1.202 -12.177 4.104 1.00 . A A . 38 ASP O 1 1
8 18355 1 1 38 ASP OD1 O 3.861 -11.826 3.939 1.00 . A A . 38 ASP OD1 1 1
8 18356 1 1 38 ASP OD2 O 5.472 -12.670 5.173 1.00 . A A . 38 ASP OD2 1 1
8 18357 1 1 39 ALA C C -1.282 -12.409 5.478 1.00 . A A . 39 ALA C 1 1
8 18358 1 1 39 ALA CA C -1.273 -13.399 4.315 1.00 . A A . 39 ALA CA 1 1
8 18359 1 1 39 ALA CB C -2.396 -14.413 4.476 1.00 . A A . 39 ALA CB 1 1
8 18360 1 1 39 ALA H H 0.035 -15.062 4.234 1.00 . A A . 39 ALA H 1 1
8 18361 1 1 39 ALA HA H -1.431 -12.864 3.393 1.00 . A A . 39 ALA HA 1 1
8 18362 1 1 39 ALA HB1 H -3.344 -13.932 4.289 1.00 . A A . 39 ALA HB1 1 1
8 18363 1 1 39 ALA HB2 H -2.384 -14.805 5.482 1.00 . A A . 39 ALA HB2 1 1
8 18364 1 1 39 ALA HB3 H -2.256 -15.220 3.772 1.00 . A A . 39 ALA HB3 1 1
8 18365 1 1 39 ALA N N 0.013 -14.082 4.222 1.00 . A A . 39 ALA N 1 1
8 18366 1 1 39 ALA O O -0.773 -12.707 6.559 1.00 . A A . 39 ALA O 1 1
8 18367 1 1 40 PRO C C -2.715 -10.659 7.537 1.00 . A A . 40 PRO C 1 1
8 18368 1 1 40 PRO CA C -1.931 -10.186 6.319 1.00 . A A . 40 PRO CA 1 1
8 18369 1 1 40 PRO CB C -2.648 -9.016 5.638 1.00 . A A . 40 PRO CB 1 1
8 18370 1 1 40 PRO CD C -2.496 -10.769 4.023 1.00 . A A . 40 PRO CD 1 1
8 18371 1 1 40 PRO CG C -3.353 -9.619 4.471 1.00 . A A . 40 PRO CG 1 1
8 18372 1 1 40 PRO HA H -0.943 -9.876 6.630 1.00 . A A . 40 PRO HA 1 1
8 18373 1 1 40 PRO HB2 H -3.344 -8.568 6.331 1.00 . A A . 40 PRO HB2 1 1
8 18374 1 1 40 PRO HB3 H -1.923 -8.280 5.322 1.00 . A A . 40 PRO HB3 1 1
8 18375 1 1 40 PRO HD2 H -3.106 -11.552 3.599 1.00 . A A . 40 PRO HD2 1 1
8 18376 1 1 40 PRO HD3 H -1.755 -10.434 3.313 1.00 . A A . 40 PRO HD3 1 1
8 18377 1 1 40 PRO HG2 H -4.328 -9.972 4.771 1.00 . A A . 40 PRO HG2 1 1
8 18378 1 1 40 PRO HG3 H -3.444 -8.889 3.680 1.00 . A A . 40 PRO HG3 1 1
8 18379 1 1 40 PRO N N -1.862 -11.214 5.275 1.00 . A A . 40 PRO N 1 1
8 18380 1 1 40 PRO O O -3.893 -10.998 7.434 1.00 . A A . 40 PRO O 1 1
8 18381 1 1 41 THR C C -3.539 -9.995 10.519 1.00 . A A . 41 THR C 1 1
8 18382 1 1 41 THR CA C -2.686 -11.115 9.924 1.00 . A A . 41 THR CA 1 1
8 18383 1 1 41 THR CB C -1.619 -11.580 10.926 1.00 . A A . 41 THR CB 1 1
8 18384 1 1 41 THR CG2 C -1.334 -10.585 12.033 1.00 . A A . 41 THR CG2 1 1
8 18385 1 1 41 THR H H -1.113 -10.400 8.702 1.00 . A A . 41 THR H 1 1
8 18386 1 1 41 THR HA H -3.330 -11.949 9.687 1.00 . A A . 41 THR HA 1 1
8 18387 1 1 41 THR HB H -0.693 -11.749 10.393 1.00 . A A . 41 THR HB 1 1
8 18388 1 1 41 THR HG1 H -2.436 -13.359 10.889 1.00 . A A . 41 THR HG1 1 1
8 18389 1 1 41 THR HG21 H -1.461 -9.583 11.656 1.00 . A A . 41 THR HG21 1 1
8 18390 1 1 41 THR HG22 H -0.320 -10.712 12.380 1.00 . A A . 41 THR HG22 1 1
8 18391 1 1 41 THR HG23 H -2.018 -10.751 12.851 1.00 . A A . 41 THR HG23 1 1
8 18392 1 1 41 THR N N -2.053 -10.681 8.687 1.00 . A A . 41 THR N 1 1
8 18393 1 1 41 THR O O -3.659 -8.917 9.936 1.00 . A A . 41 THR O 1 1
8 18394 1 1 41 THR OG1 O -2.005 -12.797 11.537 1.00 . A A . 41 THR OG1 1 1
8 18395 1 1 42 GLY C C -5.921 -8.588 11.406 1.00 . A A . 42 GLY C 1 1
8 18396 1 1 42 GLY CA C -4.950 -9.266 12.350 1.00 . A A . 42 GLY CA 1 1
8 18397 1 1 42 GLY H H -3.984 -11.135 12.103 1.00 . A A . 42 GLY H 1 1
8 18398 1 1 42 GLY HA2 H -5.509 -9.749 13.137 1.00 . A A . 42 GLY HA2 1 1
8 18399 1 1 42 GLY HA3 H -4.308 -8.515 12.788 1.00 . A A . 42 GLY HA3 1 1
8 18400 1 1 42 GLY N N -4.122 -10.260 11.686 1.00 . A A . 42 GLY N 1 1
8 18401 1 1 42 GLY O O -6.948 -9.158 11.041 1.00 . A A . 42 GLY O 1 1
8 18402 1 1 43 ASN C C -5.637 -5.509 9.396 1.00 . A A . 43 ASN C 1 1
8 18403 1 1 43 ASN CA C -6.437 -6.604 10.101 1.00 . A A . 43 ASN CA 1 1
8 18404 1 1 43 ASN CB C -7.608 -5.983 10.866 1.00 . A A . 43 ASN CB 1 1
8 18405 1 1 43 ASN CG C -8.905 -6.738 10.649 1.00 . A A . 43 ASN CG 1 1
8 18406 1 1 43 ASN H H -4.758 -6.964 11.333 1.00 . A A . 43 ASN H 1 1
8 18407 1 1 43 ASN HA H -6.827 -7.286 9.362 1.00 . A A . 43 ASN HA 1 1
8 18408 1 1 43 ASN HB2 H -7.384 -5.988 11.922 1.00 . A A . 43 ASN HB2 1 1
8 18409 1 1 43 ASN HB3 H -7.748 -4.964 10.537 1.00 . A A . 43 ASN HB3 1 1
8 18410 1 1 43 ASN HD21 H -8.708 -6.559 8.679 1.00 . A A . 43 ASN HD21 1 1
8 18411 1 1 43 ASN HD22 H -10.115 -7.404 9.220 1.00 . A A . 43 ASN HD22 1 1
8 18412 1 1 43 ASN N N -5.591 -7.363 11.009 1.00 . A A . 43 ASN N 1 1
8 18413 1 1 43 ASN ND2 N -9.281 -6.919 9.389 1.00 . A A . 43 ASN ND2 1 1
8 18414 1 1 43 ASN O O -5.312 -4.486 9.994 1.00 . A A . 43 ASN O 1 1
8 18415 1 1 43 ASN OD1 O -9.561 -7.154 11.604 1.00 . A A . 43 ASN OD1 1 1
8 18416 1 1 44 PRO C C -5.447 -3.549 6.883 1.00 . A A . 44 PRO C 1 1
8 18417 1 1 44 PRO CA C -4.568 -4.715 7.325 1.00 . A A . 44 PRO CA 1 1
8 18418 1 1 44 PRO CB C -4.087 -5.518 6.120 1.00 . A A . 44 PRO CB 1 1
8 18419 1 1 44 PRO CD C -5.672 -6.885 7.294 1.00 . A A . 44 PRO CD 1 1
8 18420 1 1 44 PRO CG C -5.131 -6.559 5.924 1.00 . A A . 44 PRO CG 1 1
8 18421 1 1 44 PRO HA H -3.716 -4.337 7.874 1.00 . A A . 44 PRO HA 1 1
8 18422 1 1 44 PRO HB2 H -4.008 -4.867 5.260 1.00 . A A . 44 PRO HB2 1 1
8 18423 1 1 44 PRO HB3 H -3.126 -5.958 6.336 1.00 . A A . 44 PRO HB3 1 1
8 18424 1 1 44 PRO HD2 H -6.743 -7.014 7.255 1.00 . A A . 44 PRO HD2 1 1
8 18425 1 1 44 PRO HD3 H -5.198 -7.772 7.685 1.00 . A A . 44 PRO HD3 1 1
8 18426 1 1 44 PRO HG2 H -5.917 -6.173 5.292 1.00 . A A . 44 PRO HG2 1 1
8 18427 1 1 44 PRO HG3 H -4.690 -7.439 5.481 1.00 . A A . 44 PRO HG3 1 1
8 18428 1 1 44 PRO N N -5.317 -5.702 8.103 1.00 . A A . 44 PRO N 1 1
8 18429 1 1 44 PRO O O -4.973 -2.614 6.239 1.00 . A A . 44 PRO O 1 1
8 18430 1 1 45 ASP C C -7.090 -1.181 7.088 1.00 . A A . 45 ASP C 1 1
8 18431 1 1 45 ASP CA C -7.691 -2.566 6.875 1.00 . A A . 45 ASP CA 1 1
8 18432 1 1 45 ASP CB C -8.971 -2.712 7.702 1.00 . A A . 45 ASP CB 1 1
8 18433 1 1 45 ASP CG C -10.211 -2.321 6.921 1.00 . A A . 45 ASP CG 1 1
8 18434 1 1 45 ASP H H -7.054 -4.386 7.743 1.00 . A A . 45 ASP H 1 1
8 18435 1 1 45 ASP HA H -7.935 -2.683 5.830 1.00 . A A . 45 ASP HA 1 1
8 18436 1 1 45 ASP HB2 H -9.075 -3.739 8.016 1.00 . A A . 45 ASP HB2 1 1
8 18437 1 1 45 ASP HB3 H -8.902 -2.077 8.574 1.00 . A A . 45 ASP HB3 1 1
8 18438 1 1 45 ASP N N -6.736 -3.614 7.232 1.00 . A A . 45 ASP N 1 1
8 18439 1 1 45 ASP O O -7.256 -0.290 6.256 1.00 . A A . 45 ASP O 1 1
8 18440 1 1 45 ASP OD1 O -10.637 -3.111 6.052 1.00 . A A . 45 ASP OD1 1 1
8 18441 1 1 45 ASP OD2 O -10.754 -1.227 7.179 1.00 . A A . 45 ASP OD2 1 1
8 18442 1 1 46 ASN C C -4.985 0.781 7.295 1.00 . A A . 46 ASN C 1 1
8 18443 1 1 46 ASN CA C -5.741 0.268 8.510 1.00 . A A . 46 ASN CA 1 1
8 18444 1 1 46 ASN CB C -4.761 0.148 9.688 1.00 . A A . 46 ASN CB 1 1
8 18445 1 1 46 ASN CG C -4.288 -1.267 9.954 1.00 . A A . 46 ASN CG 1 1
8 18446 1 1 46 ASN H H -6.278 -1.763 8.822 1.00 . A A . 46 ASN H 1 1
8 18447 1 1 46 ASN HA H -6.517 0.971 8.767 1.00 . A A . 46 ASN HA 1 1
8 18448 1 1 46 ASN HB2 H -3.892 0.754 9.480 1.00 . A A . 46 ASN HB2 1 1
8 18449 1 1 46 ASN HB3 H -5.240 0.516 10.581 1.00 . A A . 46 ASN HB3 1 1
8 18450 1 1 46 ASN HD21 H -4.012 -0.815 11.866 1.00 . A A . 46 ASN HD21 1 1
8 18451 1 1 46 ASN HD22 H -3.650 -2.440 11.426 1.00 . A A . 46 ASN HD22 1 1
8 18452 1 1 46 ASN N N -6.380 -1.013 8.202 1.00 . A A . 46 ASN N 1 1
8 18453 1 1 46 ASN ND2 N -3.944 -1.535 11.207 1.00 . A A . 46 ASN ND2 1 1
8 18454 1 1 46 ASN O O -4.960 1.977 7.011 1.00 . A A . 46 ASN O 1 1
8 18455 1 1 46 ASN OD1 O -4.230 -2.102 9.051 1.00 . A A . 46 ASN OD1 1 1
8 18456 1 1 47 ILE C C -4.489 0.353 4.187 1.00 . A A . 47 ILE C 1 1
8 18457 1 1 47 ILE CA C -3.593 0.159 5.402 1.00 . A A . 47 ILE CA 1 1
8 18458 1 1 47 ILE CB C -2.599 -0.970 5.098 1.00 . A A . 47 ILE CB 1 1
8 18459 1 1 47 ILE CD1 C -2.041 -2.748 6.834 1.00 . A A . 47 ILE CD1 1 1
8 18460 1 1 47 ILE CG1 C -1.799 -1.334 6.352 1.00 . A A . 47 ILE CG1 1 1
8 18461 1 1 47 ILE CG2 C -1.681 -0.561 3.963 1.00 . A A . 47 ILE CG2 1 1
8 18462 1 1 47 ILE H H -4.429 -1.085 6.880 1.00 . A A . 47 ILE H 1 1
8 18463 1 1 47 ILE HA H -3.037 1.066 5.585 1.00 . A A . 47 ILE HA 1 1
8 18464 1 1 47 ILE HB H -3.161 -1.833 4.776 1.00 . A A . 47 ILE HB 1 1
8 18465 1 1 47 ILE HD11 H -2.775 -3.223 6.200 1.00 . A A . 47 ILE HD11 1 1
8 18466 1 1 47 ILE HD12 H -2.404 -2.725 7.850 1.00 . A A . 47 ILE HD12 1 1
8 18467 1 1 47 ILE HD13 H -1.116 -3.305 6.794 1.00 . A A . 47 ILE HD13 1 1
8 18468 1 1 47 ILE HG12 H -0.744 -1.232 6.145 1.00 . A A . 47 ILE HG12 1 1
8 18469 1 1 47 ILE HG13 H -2.070 -0.662 7.153 1.00 . A A . 47 ILE HG13 1 1
8 18470 1 1 47 ILE HG21 H -2.071 0.326 3.489 1.00 . A A . 47 ILE HG21 1 1
8 18471 1 1 47 ILE HG22 H -1.621 -1.360 3.240 1.00 . A A . 47 ILE HG22 1 1
8 18472 1 1 47 ILE HG23 H -0.700 -0.358 4.356 1.00 . A A . 47 ILE HG23 1 1
8 18473 1 1 47 ILE N N -4.368 -0.152 6.589 1.00 . A A . 47 ILE N 1 1
8 18474 1 1 47 ILE O O -4.200 1.167 3.309 1.00 . A A . 47 ILE O 1 1
8 18475 1 1 48 PHE C C -7.005 1.069 2.787 1.00 . A A . 48 PHE C 1 1
8 18476 1 1 48 PHE CA C -6.500 -0.354 3.023 1.00 . A A . 48 PHE CA 1 1
8 18477 1 1 48 PHE CB C -7.690 -1.280 3.276 1.00 . A A . 48 PHE CB 1 1
8 18478 1 1 48 PHE CD1 C -6.528 -3.066 1.903 1.00 . A A . 48 PHE CD1 1 1
8 18479 1 1 48 PHE CD2 C -8.245 -3.717 3.432 1.00 . A A . 48 PHE CD2 1 1
8 18480 1 1 48 PHE CE1 C -6.363 -4.391 1.533 1.00 . A A . 48 PHE CE1 1 1
8 18481 1 1 48 PHE CE2 C -8.078 -5.037 3.065 1.00 . A A . 48 PHE CE2 1 1
8 18482 1 1 48 PHE CG C -7.477 -2.714 2.861 1.00 . A A . 48 PHE CG 1 1
8 18483 1 1 48 PHE CZ C -7.138 -5.374 2.114 1.00 . A A . 48 PHE CZ 1 1
8 18484 1 1 48 PHE H H -5.726 -1.054 4.861 1.00 . A A . 48 PHE H 1 1
8 18485 1 1 48 PHE HA H -5.980 -0.690 2.141 1.00 . A A . 48 PHE HA 1 1
8 18486 1 1 48 PHE HB2 H -7.916 -1.277 4.331 1.00 . A A . 48 PHE HB2 1 1
8 18487 1 1 48 PHE HB3 H -8.545 -0.904 2.733 1.00 . A A . 48 PHE HB3 1 1
8 18488 1 1 48 PHE HD1 H -5.911 -2.298 1.444 1.00 . A A . 48 PHE HD1 1 1
8 18489 1 1 48 PHE HD2 H -8.982 -3.455 4.176 1.00 . A A . 48 PHE HD2 1 1
8 18490 1 1 48 PHE HE1 H -5.631 -4.657 0.786 1.00 . A A . 48 PHE HE1 1 1
8 18491 1 1 48 PHE HE2 H -8.686 -5.805 3.522 1.00 . A A . 48 PHE HE2 1 1
8 18492 1 1 48 PHE HZ H -7.008 -6.406 1.826 1.00 . A A . 48 PHE HZ 1 1
8 18493 1 1 48 PHE N N -5.565 -0.416 4.137 1.00 . A A . 48 PHE N 1 1
8 18494 1 1 48 PHE O O -6.985 1.563 1.660 1.00 . A A . 48 PHE O 1 1
8 18495 1 1 49 ASP C C -7.325 4.033 4.726 1.00 . A A . 49 ASP C 1 1
8 18496 1 1 49 ASP CA C -7.996 3.081 3.737 1.00 . A A . 49 ASP CA 1 1
8 18497 1 1 49 ASP CB C -9.509 3.083 3.961 1.00 . A A . 49 ASP CB 1 1
8 18498 1 1 49 ASP CG C -9.901 2.428 5.271 1.00 . A A . 49 ASP CG 1 1
8 18499 1 1 49 ASP H H -7.477 1.278 4.723 1.00 . A A . 49 ASP H 1 1
8 18500 1 1 49 ASP HA H -7.794 3.427 2.735 1.00 . A A . 49 ASP HA 1 1
8 18501 1 1 49 ASP HB2 H -9.865 4.103 3.970 1.00 . A A . 49 ASP HB2 1 1
8 18502 1 1 49 ASP HB3 H -9.988 2.547 3.153 1.00 . A A . 49 ASP HB3 1 1
8 18503 1 1 49 ASP N N -7.474 1.721 3.850 1.00 . A A . 49 ASP N 1 1
8 18504 1 1 49 ASP O O -7.981 4.898 5.306 1.00 . A A . 49 ASP O 1 1
8 18505 1 1 49 ASP OD1 O -9.867 1.181 5.344 1.00 . A A . 49 ASP OD1 1 1
8 18506 1 1 49 ASP OD2 O -10.243 3.161 6.223 1.00 . A A . 49 ASP OD2 1 1
8 18507 1 1 50 ASN C C -5.986 4.981 7.127 1.00 . A A . 50 ASN C 1 1
8 18508 1 1 50 ASN CA C -5.243 4.727 5.814 1.00 . A A . 50 ASN CA 1 1
8 18509 1 1 50 ASN CB C -4.911 6.059 5.139 1.00 . A A . 50 ASN CB 1 1
8 18510 1 1 50 ASN CG C -6.153 6.829 4.730 1.00 . A A . 50 ASN CG 1 1
8 18511 1 1 50 ASN H H -5.549 3.172 4.404 1.00 . A A . 50 ASN H 1 1
8 18512 1 1 50 ASN HA H -4.320 4.214 6.035 1.00 . A A . 50 ASN HA 1 1
8 18513 1 1 50 ASN HB2 H -4.342 6.671 5.822 1.00 . A A . 50 ASN HB2 1 1
8 18514 1 1 50 ASN HB3 H -4.320 5.870 4.255 1.00 . A A . 50 ASN HB3 1 1
8 18515 1 1 50 ASN HD21 H -5.969 8.015 6.315 1.00 . A A . 50 ASN HD21 1 1
8 18516 1 1 50 ASN HD22 H -7.313 8.345 5.282 1.00 . A A . 50 ASN HD22 1 1
8 18517 1 1 50 ASN N N -6.015 3.876 4.904 1.00 . A A . 50 ASN N 1 1
8 18518 1 1 50 ASN ND2 N -6.514 7.831 5.522 1.00 . A A . 50 ASN ND2 1 1
8 18519 1 1 50 ASN O O -6.810 5.891 7.222 1.00 . A A . 50 ASN O 1 1
8 18520 1 1 50 ASN OD1 O -6.779 6.526 3.713 1.00 . A A . 50 ASN OD1 1 1
8 18521 1 1 51 ASN C C -5.755 3.242 10.397 1.00 . A A . 51 ASN C 1 1
8 18522 1 1 51 ASN CA C -6.307 4.298 9.448 1.00 . A A . 51 ASN CA 1 1
8 18523 1 1 51 ASN CB C -7.826 4.150 9.334 1.00 . A A . 51 ASN CB 1 1
8 18524 1 1 51 ASN CG C -8.536 4.469 10.635 1.00 . A A . 51 ASN CG 1 1
8 18525 1 1 51 ASN H H -5.012 3.469 7.994 1.00 . A A . 51 ASN H 1 1
8 18526 1 1 51 ASN HA H -6.073 5.277 9.837 1.00 . A A . 51 ASN HA 1 1
8 18527 1 1 51 ASN HB2 H -8.192 4.820 8.571 1.00 . A A . 51 ASN HB2 1 1
8 18528 1 1 51 ASN HB3 H -8.060 3.132 9.057 1.00 . A A . 51 ASN HB3 1 1
8 18529 1 1 51 ASN HD21 H -8.627 2.535 11.088 1.00 . A A . 51 ASN HD21 1 1
8 18530 1 1 51 ASN HD22 H -9.322 3.611 12.248 1.00 . A A . 51 ASN HD22 1 1
8 18531 1 1 51 ASN N N -5.680 4.171 8.136 1.00 . A A . 51 ASN N 1 1
8 18532 1 1 51 ASN ND2 N -8.861 3.434 11.402 1.00 . A A . 51 ASN ND2 1 1
8 18533 1 1 51 ASN O O -6.371 2.197 10.591 1.00 . A A . 51 ASN O 1 1
8 18534 1 1 51 ASN OD1 O -8.791 5.632 10.948 1.00 . A A . 51 ASN OD1 1 1
8 18535 1 1 52 ALA C C -4.759 2.292 13.128 1.00 . A A . 52 ALA C 1 1
8 18536 1 1 52 ALA CA C -3.921 2.587 11.883 1.00 . A A . 52 ALA CA 1 1
8 18537 1 1 52 ALA CB C -2.560 3.138 12.285 1.00 . A A . 52 ALA CB 1 1
8 18538 1 1 52 ALA H H -4.142 4.367 10.755 1.00 . A A . 52 ALA H 1 1
8 18539 1 1 52 ALA HA H -3.757 1.664 11.350 1.00 . A A . 52 ALA HA 1 1
8 18540 1 1 52 ALA HB1 H -1.854 2.324 12.371 1.00 . A A . 52 ALA HB1 1 1
8 18541 1 1 52 ALA HB2 H -2.643 3.645 13.235 1.00 . A A . 52 ALA HB2 1 1
8 18542 1 1 52 ALA HB3 H -2.216 3.834 11.535 1.00 . A A . 52 ALA HB3 1 1
8 18543 1 1 52 ALA N N -4.583 3.518 10.967 1.00 . A A . 52 ALA N 1 1
8 18544 1 1 52 ALA O O -4.356 2.608 14.247 1.00 . A A . 52 ALA O 1 1
8 18545 1 1 53 SER C C -6.890 -0.202 14.177 1.00 . A A . 53 SER C 1 1
8 18546 1 1 53 SER CA C -6.795 1.312 14.034 1.00 . A A . 53 SER CA 1 1
8 18547 1 1 53 SER CB C -8.185 1.914 13.833 1.00 . A A . 53 SER CB 1 1
8 18548 1 1 53 SER H H -6.177 1.428 12.017 1.00 . A A . 53 SER H 1 1
8 18549 1 1 53 SER HA H -6.362 1.712 14.936 1.00 . A A . 53 SER HA 1 1
8 18550 1 1 53 SER HB2 H -8.565 1.620 12.864 1.00 . A A . 53 SER HB2 1 1
8 18551 1 1 53 SER HB3 H -8.848 1.551 14.604 1.00 . A A . 53 SER HB3 1 1
8 18552 1 1 53 SER HG H -8.175 3.611 14.811 1.00 . A A . 53 SER HG 1 1
8 18553 1 1 53 SER N N -5.915 1.669 12.929 1.00 . A A . 53 SER N 1 1
8 18554 1 1 53 SER O O -7.907 -0.733 14.627 1.00 . A A . 53 SER O 1 1
8 18555 1 1 53 SER OG O -8.143 3.329 13.893 1.00 . A A . 53 SER OG 1 1
8 18556 1 1 54 THR C C -4.340 -2.840 13.799 1.00 . A A . 54 THR C 1 1
8 18557 1 1 54 THR CA C -5.784 -2.346 13.845 1.00 . A A . 54 THR CA 1 1
8 18558 1 1 54 THR CB C -6.611 -2.964 12.704 1.00 . A A . 54 THR CB 1 1
8 18559 1 1 54 THR CG2 C -6.706 -2.092 11.466 1.00 . A A . 54 THR CG2 1 1
8 18560 1 1 54 THR H H -5.053 -0.408 13.425 1.00 . A A . 54 THR H 1 1
8 18561 1 1 54 THR HA H -6.219 -2.642 14.789 1.00 . A A . 54 THR HA 1 1
8 18562 1 1 54 THR HB H -7.616 -3.131 13.059 1.00 . A A . 54 THR HB 1 1
8 18563 1 1 54 THR HG1 H -5.250 -4.073 11.834 1.00 . A A . 54 THR HG1 1 1
8 18564 1 1 54 THR HG21 H -7.744 -1.877 11.258 1.00 . A A . 54 THR HG21 1 1
8 18565 1 1 54 THR HG22 H -6.273 -2.611 10.625 1.00 . A A . 54 THR HG22 1 1
8 18566 1 1 54 THR HG23 H -6.176 -1.168 11.629 1.00 . A A . 54 THR HG23 1 1
8 18567 1 1 54 THR N N -5.828 -0.891 13.779 1.00 . A A . 54 THR N 1 1
8 18568 1 1 54 THR O O -3.416 -2.059 13.572 1.00 . A A . 54 THR O 1 1
8 18569 1 1 54 THR OG1 O -6.073 -4.213 12.308 1.00 . A A . 54 THR OG1 1 1
8 18570 1 1 55 GLU C C -2.643 -5.746 12.914 1.00 . A A . 55 GLU C 1 1
8 18571 1 1 55 GLU CA C -2.803 -4.714 14.030 1.00 . A A . 55 GLU CA 1 1
8 18572 1 1 55 GLU CB C -2.503 -5.362 15.382 1.00 . A A . 55 GLU CB 1 1
8 18573 1 1 55 GLU CD C -2.369 -4.674 17.809 1.00 . A A . 55 GLU CD 1 1
8 18574 1 1 55 GLU CG C -1.894 -4.404 16.394 1.00 . A A . 55 GLU CG 1 1
8 18575 1 1 55 GLU H H -4.915 -4.710 14.223 1.00 . A A . 55 GLU H 1 1
8 18576 1 1 55 GLU HA H -2.098 -3.913 13.863 1.00 . A A . 55 GLU HA 1 1
8 18577 1 1 55 GLU HB2 H -3.423 -5.750 15.795 1.00 . A A . 55 GLU HB2 1 1
8 18578 1 1 55 GLU HB3 H -1.813 -6.179 15.232 1.00 . A A . 55 GLU HB3 1 1
8 18579 1 1 55 GLU HG2 H -0.820 -4.506 16.366 1.00 . A A . 55 GLU HG2 1 1
8 18580 1 1 55 GLU HG3 H -2.167 -3.395 16.124 1.00 . A A . 55 GLU HG3 1 1
8 18581 1 1 55 GLU N N -4.144 -4.135 14.035 1.00 . A A . 55 GLU N 1 1
8 18582 1 1 55 GLU O O -3.604 -6.407 12.522 1.00 . A A . 55 GLU O 1 1
8 18583 1 1 55 GLU OE1 O -2.377 -5.853 18.218 1.00 . A A . 55 GLU OE1 1 1
8 18584 1 1 55 GLU OE2 O -2.730 -3.704 18.508 1.00 . A A . 55 GLU OE2 1 1
8 18585 1 1 56 LEU C C 0.388 -7.075 11.249 1.00 . A A . 56 LEU C 1 1
8 18586 1 1 56 LEU CA C -1.113 -6.835 11.354 1.00 . A A . 56 LEU CA 1 1
8 18587 1 1 56 LEU CB C -1.678 -6.360 10.008 1.00 . A A . 56 LEU CB 1 1
8 18588 1 1 56 LEU CD1 C -0.895 -3.999 10.395 1.00 . A A . 56 LEU CD1 1 1
8 18589 1 1 56 LEU CD2 C 0.360 -5.483 8.819 1.00 . A A . 56 LEU CD2 1 1
8 18590 1 1 56 LEU CG C -1.008 -5.130 9.385 1.00 . A A . 56 LEU CG 1 1
8 18591 1 1 56 LEU H H -0.692 -5.329 12.780 1.00 . A A . 56 LEU H 1 1
8 18592 1 1 56 LEU HA H -1.582 -7.771 11.617 1.00 . A A . 56 LEU HA 1 1
8 18593 1 1 56 LEU HB2 H -1.598 -7.175 9.305 1.00 . A A . 56 LEU HB2 1 1
8 18594 1 1 56 LEU HB3 H -2.726 -6.134 10.146 1.00 . A A . 56 LEU HB3 1 1
8 18595 1 1 56 LEU HD11 H -0.254 -4.303 11.207 1.00 . A A . 56 LEU HD11 1 1
8 18596 1 1 56 LEU HD12 H -1.875 -3.761 10.779 1.00 . A A . 56 LEU HD12 1 1
8 18597 1 1 56 LEU HD13 H -0.476 -3.126 9.914 1.00 . A A . 56 LEU HD13 1 1
8 18598 1 1 56 LEU HD21 H 0.489 -5.002 7.860 1.00 . A A . 56 LEU HD21 1 1
8 18599 1 1 56 LEU HD22 H 0.435 -6.553 8.697 1.00 . A A . 56 LEU HD22 1 1
8 18600 1 1 56 LEU HD23 H 1.131 -5.144 9.496 1.00 . A A . 56 LEU HD23 1 1
8 18601 1 1 56 LEU HG H -1.621 -4.781 8.570 1.00 . A A . 56 LEU HG 1 1
8 18602 1 1 56 LEU N N -1.415 -5.880 12.417 1.00 . A A . 56 LEU N 1 1
8 18603 1 1 56 LEU O O 1.189 -6.169 11.480 1.00 . A A . 56 LEU O 1 1
8 18604 1 1 57 VAL C C 2.352 -9.795 9.754 1.00 . A A . 57 VAL C 1 1
8 18605 1 1 57 VAL CA C 2.165 -8.670 10.771 1.00 . A A . 57 VAL CA 1 1
8 18606 1 1 57 VAL CB C 2.777 -9.097 12.131 1.00 . A A . 57 VAL CB 1 1
8 18607 1 1 57 VAL CG1 C 2.198 -8.271 13.269 1.00 . A A . 57 VAL CG1 1 1
8 18608 1 1 57 VAL CG2 C 2.572 -10.581 12.394 1.00 . A A . 57 VAL CG2 1 1
8 18609 1 1 57 VAL H H 0.073 -8.978 10.732 1.00 . A A . 57 VAL H 1 1
8 18610 1 1 57 VAL HA H 2.700 -7.798 10.422 1.00 . A A . 57 VAL HA 1 1
8 18611 1 1 57 VAL HB H 3.840 -8.911 12.091 1.00 . A A . 57 VAL HB 1 1
8 18612 1 1 57 VAL HG11 H 2.288 -7.223 13.034 1.00 . A A . 57 VAL HG11 1 1
8 18613 1 1 57 VAL HG12 H 2.739 -8.484 14.180 1.00 . A A . 57 VAL HG12 1 1
8 18614 1 1 57 VAL HG13 H 1.157 -8.522 13.402 1.00 . A A . 57 VAL HG13 1 1
8 18615 1 1 57 VAL HG21 H 2.420 -10.741 13.452 1.00 . A A . 57 VAL HG21 1 1
8 18616 1 1 57 VAL HG22 H 3.451 -11.119 12.073 1.00 . A A . 57 VAL HG22 1 1
8 18617 1 1 57 VAL HG23 H 1.710 -10.930 11.848 1.00 . A A . 57 VAL HG23 1 1
8 18618 1 1 57 VAL N N 0.761 -8.304 10.902 1.00 . A A . 57 VAL N 1 1
8 18619 1 1 57 VAL O O 1.519 -10.694 9.644 1.00 . A A . 57 VAL O 1 1
8 18620 1 1 58 TYR C C 4.788 -11.729 8.557 1.00 . A A . 58 TYR C 1 1
8 18621 1 1 58 TYR CA C 3.765 -10.747 8.009 1.00 . A A . 58 TYR CA 1 1
8 18622 1 1 58 TYR CB C 4.297 -10.072 6.744 1.00 . A A . 58 TYR CB 1 1
8 18623 1 1 58 TYR CD1 C 1.981 -9.076 6.525 1.00 . A A . 58 TYR CD1 1 1
8 18624 1 1 58 TYR CD2 C 3.511 -8.789 4.716 1.00 . A A . 58 TYR CD2 1 1
8 18625 1 1 58 TYR CE1 C 1.021 -8.368 5.831 1.00 . A A . 58 TYR CE1 1 1
8 18626 1 1 58 TYR CE2 C 2.553 -8.076 4.019 1.00 . A A . 58 TYR CE2 1 1
8 18627 1 1 58 TYR CG C 3.242 -9.301 5.980 1.00 . A A . 58 TYR CG 1 1
8 18628 1 1 58 TYR CZ C 1.311 -7.870 4.582 1.00 . A A . 58 TYR CZ 1 1
8 18629 1 1 58 TYR H H 4.081 -8.996 9.152 1.00 . A A . 58 TYR H 1 1
8 18630 1 1 58 TYR HA H 2.854 -11.279 7.773 1.00 . A A . 58 TYR HA 1 1
8 18631 1 1 58 TYR HB2 H 5.078 -9.379 7.018 1.00 . A A . 58 TYR HB2 1 1
8 18632 1 1 58 TYR HB3 H 4.705 -10.821 6.088 1.00 . A A . 58 TYR HB3 1 1
8 18633 1 1 58 TYR HD1 H 1.755 -9.468 7.507 1.00 . A A . 58 TYR HD1 1 1
8 18634 1 1 58 TYR HD2 H 4.486 -8.959 4.275 1.00 . A A . 58 TYR HD2 1 1
8 18635 1 1 58 TYR HE1 H 0.047 -8.205 6.271 1.00 . A A . 58 TYR HE1 1 1
8 18636 1 1 58 TYR HE2 H 2.778 -7.683 3.040 1.00 . A A . 58 TYR HE2 1 1
8 18637 1 1 58 TYR HH H -0.066 -6.534 4.478 1.00 . A A . 58 TYR HH 1 1
8 18638 1 1 58 TYR N N 3.455 -9.736 9.015 1.00 . A A . 58 TYR N 1 1
8 18639 1 1 58 TYR O O 5.898 -11.337 8.919 1.00 . A A . 58 TYR O 1 1
8 18640 1 1 58 TYR OH O 0.353 -7.167 3.889 1.00 . A A . 58 TYR OH 1 1
8 18641 1 1 59 LYS C C 4.902 -15.434 8.907 1.00 . A A . 59 LYS C 1 1
8 18642 1 1 59 LYS CA C 5.314 -13.995 9.204 1.00 . A A . 59 LYS CA 1 1
8 18643 1 1 59 LYS CB C 5.389 -13.797 10.702 1.00 . A A . 59 LYS CB 1 1
8 18644 1 1 59 LYS CD C 3.713 -14.973 12.147 1.00 . A A . 59 LYS CD 1 1
8 18645 1 1 59 LYS CE C 2.540 -15.678 11.509 1.00 . A A . 59 LYS CE 1 1
8 18646 1 1 59 LYS CG C 4.045 -13.701 11.392 1.00 . A A . 59 LYS CG 1 1
8 18647 1 1 59 LYS H H 3.506 -13.262 8.377 1.00 . A A . 59 LYS H 1 1
8 18648 1 1 59 LYS HA H 6.307 -13.824 8.798 1.00 . A A . 59 LYS HA 1 1
8 18649 1 1 59 LYS HB2 H 5.932 -14.621 11.130 1.00 . A A . 59 LYS HB2 1 1
8 18650 1 1 59 LYS HB3 H 5.922 -12.883 10.891 1.00 . A A . 59 LYS HB3 1 1
8 18651 1 1 59 LYS HD2 H 4.571 -15.630 12.130 1.00 . A A . 59 LYS HD2 1 1
8 18652 1 1 59 LYS HD3 H 3.464 -14.725 13.167 1.00 . A A . 59 LYS HD3 1 1
8 18653 1 1 59 LYS HE2 H 1.663 -15.065 11.649 1.00 . A A . 59 LYS HE2 1 1
8 18654 1 1 59 LYS HE3 H 2.741 -15.784 10.453 1.00 . A A . 59 LYS HE3 1 1
8 18655 1 1 59 LYS HG2 H 4.071 -12.879 12.092 1.00 . A A . 59 LYS HG2 1 1
8 18656 1 1 59 LYS HG3 H 3.280 -13.519 10.649 1.00 . A A . 59 LYS HG3 1 1
8 18657 1 1 59 LYS HZ1 H 1.703 -16.937 12.951 1.00 . A A . 59 LYS HZ1 1 1
8 18658 1 1 59 LYS HZ2 H 3.204 -17.460 12.371 1.00 . A A . 59 LYS HZ2 1 1
8 18659 1 1 59 LYS HZ3 H 1.820 -17.636 11.415 1.00 . A A . 59 LYS HZ3 1 1
8 18660 1 1 59 LYS N N 4.409 -13.001 8.653 1.00 . A A . 59 LYS N 1 1
8 18661 1 1 59 LYS NZ N 2.300 -17.022 12.103 1.00 . A A . 59 LYS NZ 1 1
8 18662 1 1 59 LYS O O 5.356 -16.351 9.593 1.00 . A A . 59 LYS O 1 1
8 18663 1 1 60 ASN C C 4.900 -17.898 7.427 1.00 . A A . 60 ASN C 1 1
8 18664 1 1 60 ASN CA C 3.651 -17.023 7.575 1.00 . A A . 60 ASN CA 1 1
8 18665 1 1 60 ASN CB C 2.768 -17.059 6.315 1.00 . A A . 60 ASN CB 1 1
8 18666 1 1 60 ASN CG C 2.979 -18.301 5.468 1.00 . A A . 60 ASN CG 1 1
8 18667 1 1 60 ASN H H 3.721 -14.906 7.367 1.00 . A A . 60 ASN H 1 1
8 18668 1 1 60 ASN HA H 3.077 -17.394 8.415 1.00 . A A . 60 ASN HA 1 1
8 18669 1 1 60 ASN HB2 H 1.731 -17.031 6.617 1.00 . A A . 60 ASN HB2 1 1
8 18670 1 1 60 ASN HB3 H 2.979 -16.192 5.712 1.00 . A A . 60 ASN HB3 1 1
8 18671 1 1 60 ASN HD21 H 2.715 -19.462 7.060 1.00 . A A . 60 ASN HD21 1 1
8 18672 1 1 60 ASN HD22 H 3.034 -20.285 5.575 1.00 . A A . 60 ASN HD22 1 1
8 18673 1 1 60 ASN N N 4.059 -15.657 7.899 1.00 . A A . 60 ASN N 1 1
8 18674 1 1 60 ASN ND2 N 2.901 -19.468 6.098 1.00 . A A . 60 ASN ND2 1 1
8 18675 1 1 60 ASN O O 5.120 -18.809 8.225 1.00 . A A . 60 ASN O 1 1
8 18676 1 1 60 ASN OD1 O 3.209 -18.212 4.262 1.00 . A A . 60 ASN OD1 1 1
8 18677 1 1 61 PRO C C 8.168 -17.630 6.893 1.00 . A A . 61 PRO C 1 1
8 18678 1 1 61 PRO CA C 6.996 -18.341 6.222 1.00 . A A . 61 PRO CA 1 1
8 18679 1 1 61 PRO CB C 7.136 -18.273 4.710 1.00 . A A . 61 PRO CB 1 1
8 18680 1 1 61 PRO CD C 5.627 -16.529 5.436 1.00 . A A . 61 PRO CD 1 1
8 18681 1 1 61 PRO CG C 6.628 -16.910 4.362 1.00 . A A . 61 PRO CG 1 1
8 18682 1 1 61 PRO HA H 6.933 -19.367 6.552 1.00 . A A . 61 PRO HA 1 1
8 18683 1 1 61 PRO HB2 H 8.174 -18.397 4.433 1.00 . A A . 61 PRO HB2 1 1
8 18684 1 1 61 PRO HB3 H 6.538 -19.046 4.252 1.00 . A A . 61 PRO HB3 1 1
8 18685 1 1 61 PRO HD2 H 5.880 -15.572 5.866 1.00 . A A . 61 PRO HD2 1 1
8 18686 1 1 61 PRO HD3 H 4.635 -16.505 5.020 1.00 . A A . 61 PRO HD3 1 1
8 18687 1 1 61 PRO HG2 H 7.448 -16.206 4.352 1.00 . A A . 61 PRO HG2 1 1
8 18688 1 1 61 PRO HG3 H 6.147 -16.934 3.395 1.00 . A A . 61 PRO HG3 1 1
8 18689 1 1 61 PRO N N 5.760 -17.609 6.431 1.00 . A A . 61 PRO N 1 1
8 18690 1 1 61 PRO O O 8.578 -16.557 6.454 1.00 . A A . 61 PRO O 1 1
8 18691 1 1 62 ASN C C 11.121 -17.756 7.881 1.00 . A A . 62 ASN C 1 1
8 18692 1 1 62 ASN CA C 9.821 -17.606 8.672 1.00 . A A . 62 ASN CA 1 1
8 18693 1 1 62 ASN CB C 9.962 -18.222 10.071 1.00 . A A . 62 ASN CB 1 1
8 18694 1 1 62 ASN CG C 10.519 -19.632 10.043 1.00 . A A . 62 ASN CG 1 1
8 18695 1 1 62 ASN H H 8.335 -19.069 8.275 1.00 . A A . 62 ASN H 1 1
8 18696 1 1 62 ASN HA H 9.603 -16.550 8.780 1.00 . A A . 62 ASN HA 1 1
8 18697 1 1 62 ASN HB2 H 10.626 -17.609 10.661 1.00 . A A . 62 ASN HB2 1 1
8 18698 1 1 62 ASN HB3 H 8.991 -18.248 10.543 1.00 . A A . 62 ASN HB3 1 1
8 18699 1 1 62 ASN HD21 H 12.261 -18.975 10.737 1.00 . A A . 62 ASN HD21 1 1
8 18700 1 1 62 ASN HD22 H 12.166 -20.670 10.437 1.00 . A A . 62 ASN HD22 1 1
8 18701 1 1 62 ASN N N 8.703 -18.216 7.959 1.00 . A A . 62 ASN N 1 1
8 18702 1 1 62 ASN ND2 N 11.775 -19.774 10.447 1.00 . A A . 62 ASN ND2 1 1
8 18703 1 1 62 ASN O O 12.100 -18.321 8.368 1.00 . A A . 62 ASN O 1 1
8 18704 1 1 62 ASN OD1 O 9.829 -20.579 9.663 1.00 . A A . 62 ASN OD1 1 1
8 18705 1 1 63 ARG C C 11.986 -16.741 4.414 1.00 . A A . 63 ARG C 1 1
8 18706 1 1 63 ARG CA C 12.297 -17.317 5.790 1.00 . A A . 63 ARG CA 1 1
8 18707 1 1 63 ARG CB C 12.773 -18.765 5.654 1.00 . A A . 63 ARG CB 1 1
8 18708 1 1 63 ARG CD C 12.126 -21.186 5.476 1.00 . A A . 63 ARG CD 1 1
8 18709 1 1 63 ARG CG C 11.656 -19.746 5.340 1.00 . A A . 63 ARG CG 1 1
8 18710 1 1 63 ARG CZ C 13.503 -21.475 3.454 1.00 . A A . 63 ARG CZ 1 1
8 18711 1 1 63 ARG H H 10.315 -16.802 6.319 1.00 . A A . 63 ARG H 1 1
8 18712 1 1 63 ARG HA H 13.079 -16.729 6.243 1.00 . A A . 63 ARG HA 1 1
8 18713 1 1 63 ARG HB2 H 13.504 -18.818 4.861 1.00 . A A . 63 ARG HB2 1 1
8 18714 1 1 63 ARG HB3 H 13.239 -19.066 6.581 1.00 . A A . 63 ARG HB3 1 1
8 18715 1 1 63 ARG HD2 H 12.257 -21.410 6.524 1.00 . A A . 63 ARG HD2 1 1
8 18716 1 1 63 ARG HD3 H 11.370 -21.837 5.062 1.00 . A A . 63 ARG HD3 1 1
8 18717 1 1 63 ARG HE H 14.192 -21.542 5.326 1.00 . A A . 63 ARG HE 1 1
8 18718 1 1 63 ARG HG2 H 10.839 -19.578 6.024 1.00 . A A . 63 ARG HG2 1 1
8 18719 1 1 63 ARG HG3 H 11.320 -19.582 4.326 1.00 . A A . 63 ARG HG3 1 1
8 18720 1 1 63 ARG HH11 H 11.539 -21.150 3.091 1.00 . A A . 63 ARG HH11 1 1
8 18721 1 1 63 ARG HH12 H 12.529 -21.356 1.686 1.00 . A A . 63 ARG HH12 1 1
8 18722 1 1 63 ARG HH21 H 15.495 -21.812 3.478 1.00 . A A . 63 ARG HH21 1 1
8 18723 1 1 63 ARG HH22 H 14.775 -21.731 1.904 1.00 . A A . 63 ARG HH22 1 1
8 18724 1 1 63 ARG N N 11.122 -17.242 6.654 1.00 . A A . 63 ARG N 1 1
8 18725 1 1 63 ARG NE N 13.387 -21.419 4.778 1.00 . A A . 63 ARG NE 1 1
8 18726 1 1 63 ARG NH1 N 12.436 -21.313 2.680 1.00 . A A . 63 ARG NH1 1 1
8 18727 1 1 63 ARG NH2 N 14.688 -21.691 2.900 1.00 . A A . 63 ARG NH2 1 1
8 18728 1 1 63 ARG O O 10.943 -17.033 3.830 1.00 . A A . 63 ARG O 1 1
8 18729 1 1 64 ILE C C 14.041 -14.919 1.966 1.00 . A A . 64 ILE C 1 1
8 18730 1 1 64 ILE CA C 12.707 -15.302 2.598 1.00 . A A . 64 ILE CA 1 1
8 18731 1 1 64 ILE CB C 11.820 -14.046 2.688 1.00 . A A . 64 ILE CB 1 1
8 18732 1 1 64 ILE CD1 C 11.995 -13.612 5.207 1.00 . A A . 64 ILE CD1 1 1
8 18733 1 1 64 ILE CG1 C 12.309 -13.117 3.808 1.00 . A A . 64 ILE CG1 1 1
8 18734 1 1 64 ILE CG2 C 10.364 -14.436 2.896 1.00 . A A . 64 ILE CG2 1 1
8 18735 1 1 64 ILE H H 13.704 -15.720 4.416 1.00 . A A . 64 ILE H 1 1
8 18736 1 1 64 ILE HA H 12.213 -16.019 1.960 1.00 . A A . 64 ILE HA 1 1
8 18737 1 1 64 ILE HB H 11.891 -13.523 1.745 1.00 . A A . 64 ILE HB 1 1
8 18738 1 1 64 ILE HD11 H 12.779 -14.275 5.539 1.00 . A A . 64 ILE HD11 1 1
8 18739 1 1 64 ILE HD12 H 11.054 -14.142 5.202 1.00 . A A . 64 ILE HD12 1 1
8 18740 1 1 64 ILE HD13 H 11.929 -12.770 5.879 1.00 . A A . 64 ILE HD13 1 1
8 18741 1 1 64 ILE HG12 H 13.379 -13.008 3.732 1.00 . A A . 64 ILE HG12 1 1
8 18742 1 1 64 ILE HG13 H 11.846 -12.148 3.688 1.00 . A A . 64 ILE HG13 1 1
8 18743 1 1 64 ILE HG21 H 10.242 -14.859 3.883 1.00 . A A . 64 ILE HG21 1 1
8 18744 1 1 64 ILE HG22 H 10.076 -15.166 2.154 1.00 . A A . 64 ILE HG22 1 1
8 18745 1 1 64 ILE HG23 H 9.739 -13.561 2.801 1.00 . A A . 64 ILE HG23 1 1
8 18746 1 1 64 ILE N N 12.893 -15.918 3.903 1.00 . A A . 64 ILE N 1 1
8 18747 1 1 64 ILE O O 15.030 -14.689 2.661 1.00 . A A . 64 ILE O 1 1
8 18748 1 1 65 ASP C C 15.059 -13.156 -0.820 1.00 . A A . 65 ASP C 1 1
8 18749 1 1 65 ASP CA C 15.256 -14.486 -0.101 1.00 . A A . 65 ASP CA 1 1
8 18750 1 1 65 ASP CB C 15.607 -15.580 -1.111 1.00 . A A . 65 ASP CB 1 1
8 18751 1 1 65 ASP CG C 17.103 -15.722 -1.312 1.00 . A A . 65 ASP CG 1 1
8 18752 1 1 65 ASP H H 13.229 -15.037 0.145 1.00 . A A . 65 ASP H 1 1
8 18753 1 1 65 ASP HA H 16.064 -14.385 0.606 1.00 . A A . 65 ASP HA 1 1
8 18754 1 1 65 ASP HB2 H 15.220 -16.524 -0.759 1.00 . A A . 65 ASP HB2 1 1
8 18755 1 1 65 ASP HB3 H 15.155 -15.342 -2.063 1.00 . A A . 65 ASP HB3 1 1
8 18756 1 1 65 ASP N N 14.053 -14.847 0.640 1.00 . A A . 65 ASP N 1 1
8 18757 1 1 65 ASP O O 13.984 -12.561 -0.754 1.00 . A A . 65 ASP O 1 1
8 18758 1 1 65 ASP OD1 O 17.816 -15.969 -0.316 1.00 . A A . 65 ASP OD1 1 1
8 18759 1 1 65 ASP OD2 O 17.562 -15.585 -2.465 1.00 . A A . 65 ASP OD2 1 1
8 18760 1 1 66 VAL C C 14.736 -11.302 -3.018 1.00 . A A . 66 VAL C 1 1
8 18761 1 1 66 VAL CA C 16.044 -11.429 -2.237 1.00 . A A . 66 VAL CA 1 1
8 18762 1 1 66 VAL CB C 17.233 -11.289 -3.209 1.00 . A A . 66 VAL CB 1 1
8 18763 1 1 66 VAL CG1 C 17.233 -12.420 -4.227 1.00 . A A . 66 VAL CG1 1 1
8 18764 1 1 66 VAL CG2 C 17.203 -9.934 -3.903 1.00 . A A . 66 VAL CG2 1 1
8 18765 1 1 66 VAL H H 16.933 -13.213 -1.518 1.00 . A A . 66 VAL H 1 1
8 18766 1 1 66 VAL HA H 16.099 -10.626 -1.517 1.00 . A A . 66 VAL HA 1 1
8 18767 1 1 66 VAL HB H 18.147 -11.354 -2.636 1.00 . A A . 66 VAL HB 1 1
8 18768 1 1 66 VAL HG11 H 18.251 -12.714 -4.437 1.00 . A A . 66 VAL HG11 1 1
8 18769 1 1 66 VAL HG12 H 16.759 -12.084 -5.137 1.00 . A A . 66 VAL HG12 1 1
8 18770 1 1 66 VAL HG13 H 16.690 -13.263 -3.828 1.00 . A A . 66 VAL HG13 1 1
8 18771 1 1 66 VAL HG21 H 16.778 -9.198 -3.238 1.00 . A A . 66 VAL HG21 1 1
8 18772 1 1 66 VAL HG22 H 16.601 -10.002 -4.797 1.00 . A A . 66 VAL HG22 1 1
8 18773 1 1 66 VAL HG23 H 18.208 -9.643 -4.167 1.00 . A A . 66 VAL HG23 1 1
8 18774 1 1 66 VAL N N 16.103 -12.694 -1.504 1.00 . A A . 66 VAL N 1 1
8 18775 1 1 66 VAL O O 14.573 -11.898 -4.082 1.00 . A A . 66 VAL O 1 1
8 18776 1 1 67 GLY C C 11.421 -9.951 -2.155 1.00 . A A . 67 GLY C 1 1
8 18777 1 1 67 GLY CA C 12.522 -10.333 -3.128 1.00 . A A . 67 GLY CA 1 1
8 18778 1 1 67 GLY H H 13.991 -10.074 -1.624 1.00 . A A . 67 GLY H 1 1
8 18779 1 1 67 GLY HA2 H 12.619 -9.552 -3.867 1.00 . A A . 67 GLY HA2 1 1
8 18780 1 1 67 GLY HA3 H 12.245 -11.251 -3.624 1.00 . A A . 67 GLY HA3 1 1
8 18781 1 1 67 GLY N N 13.805 -10.523 -2.475 1.00 . A A . 67 GLY N 1 1
8 18782 1 1 67 GLY O O 10.393 -9.411 -2.557 1.00 . A A . 67 GLY O 1 1
8 18783 1 1 68 THR C C 10.329 -8.421 0.151 1.00 . A A . 68 THR C 1 1
8 18784 1 1 68 THR CA C 10.649 -9.913 0.154 1.00 . A A . 68 THR CA 1 1
8 18785 1 1 68 THR CB C 11.175 -10.349 1.528 1.00 . A A . 68 THR CB 1 1
8 18786 1 1 68 THR CG2 C 10.743 -9.449 2.669 1.00 . A A . 68 THR CG2 1 1
8 18787 1 1 68 THR H H 12.471 -10.666 -0.613 1.00 . A A . 68 THR H 1 1
8 18788 1 1 68 THR HA H 9.748 -10.462 -0.067 1.00 . A A . 68 THR HA 1 1
8 18789 1 1 68 THR HB H 12.255 -10.347 1.499 1.00 . A A . 68 THR HB 1 1
8 18790 1 1 68 THR HG1 H 9.807 -11.747 1.623 1.00 . A A . 68 THR HG1 1 1
8 18791 1 1 68 THR HG21 H 9.666 -9.369 2.676 1.00 . A A . 68 THR HG21 1 1
8 18792 1 1 68 THR HG22 H 11.176 -8.470 2.537 1.00 . A A . 68 THR HG22 1 1
8 18793 1 1 68 THR HG23 H 11.078 -9.870 3.606 1.00 . A A . 68 THR HG23 1 1
8 18794 1 1 68 THR N N 11.633 -10.233 -0.875 1.00 . A A . 68 THR N 1 1
8 18795 1 1 68 THR O O 11.203 -7.588 0.388 1.00 . A A . 68 THR O 1 1
8 18796 1 1 68 THR OG1 O 10.740 -11.660 1.833 1.00 . A A . 68 THR OG1 1 1
8 18797 1 1 69 TYR C C 7.134 -6.567 -0.036 1.00 . A A . 69 TYR C 1 1
8 18798 1 1 69 TYR CA C 8.646 -6.697 -0.138 1.00 . A A . 69 TYR CA 1 1
8 18799 1 1 69 TYR CB C 9.144 -6.009 -1.407 1.00 . A A . 69 TYR CB 1 1
8 18800 1 1 69 TYR CD1 C 7.301 -6.682 -3.017 1.00 . A A . 69 TYR CD1 1 1
8 18801 1 1 69 TYR CD2 C 9.560 -7.123 -3.637 1.00 . A A . 69 TYR CD2 1 1
8 18802 1 1 69 TYR CE1 C 6.867 -7.229 -4.210 1.00 . A A . 69 TYR CE1 1 1
8 18803 1 1 69 TYR CE2 C 9.132 -7.668 -4.831 1.00 . A A . 69 TYR CE2 1 1
8 18804 1 1 69 TYR CG C 8.655 -6.621 -2.707 1.00 . A A . 69 TYR CG 1 1
8 18805 1 1 69 TYR CZ C 7.785 -7.722 -5.112 1.00 . A A . 69 TYR CZ 1 1
8 18806 1 1 69 TYR H H 8.414 -8.792 -0.287 1.00 . A A . 69 TYR H 1 1
8 18807 1 1 69 TYR HA H 9.087 -6.208 0.718 1.00 . A A . 69 TYR HA 1 1
8 18808 1 1 69 TYR HB2 H 8.820 -4.984 -1.389 1.00 . A A . 69 TYR HB2 1 1
8 18809 1 1 69 TYR HB3 H 10.222 -6.039 -1.416 1.00 . A A . 69 TYR HB3 1 1
8 18810 1 1 69 TYR HD1 H 6.581 -6.296 -2.313 1.00 . A A . 69 TYR HD1 1 1
8 18811 1 1 69 TYR HD2 H 10.617 -7.081 -3.416 1.00 . A A . 69 TYR HD2 1 1
8 18812 1 1 69 TYR HE1 H 5.810 -7.272 -4.431 1.00 . A A . 69 TYR HE1 1 1
8 18813 1 1 69 TYR HE2 H 9.853 -8.054 -5.536 1.00 . A A . 69 TYR HE2 1 1
8 18814 1 1 69 TYR HH H 7.877 -7.909 -7.023 1.00 . A A . 69 TYR HH 1 1
8 18815 1 1 69 TYR N N 9.069 -8.089 -0.112 1.00 . A A . 69 TYR N 1 1
8 18816 1 1 69 TYR O O 6.408 -7.546 -0.183 1.00 . A A . 69 TYR O 1 1
8 18817 1 1 69 TYR OH O 7.355 -8.265 -6.300 1.00 . A A . 69 TYR OH 1 1
8 18818 1 1 70 VAL C C 4.873 -3.667 -0.097 1.00 . A A . 70 VAL C 1 1
8 18819 1 1 70 VAL CA C 5.233 -5.095 0.302 1.00 . A A . 70 VAL CA 1 1
8 18820 1 1 70 VAL CB C 4.677 -5.370 1.724 1.00 . A A . 70 VAL CB 1 1
8 18821 1 1 70 VAL CG1 C 5.541 -6.359 2.485 1.00 . A A . 70 VAL CG1 1 1
8 18822 1 1 70 VAL CG2 C 4.509 -4.077 2.527 1.00 . A A . 70 VAL CG2 1 1
8 18823 1 1 70 VAL H H 7.292 -4.598 0.298 1.00 . A A . 70 VAL H 1 1
8 18824 1 1 70 VAL HA H 4.740 -5.771 -0.381 1.00 . A A . 70 VAL HA 1 1
8 18825 1 1 70 VAL HB H 3.704 -5.818 1.606 1.00 . A A . 70 VAL HB 1 1
8 18826 1 1 70 VAL HG11 H 5.036 -6.636 3.398 1.00 . A A . 70 VAL HG11 1 1
8 18827 1 1 70 VAL HG12 H 6.491 -5.902 2.720 1.00 . A A . 70 VAL HG12 1 1
8 18828 1 1 70 VAL HG13 H 5.703 -7.238 1.881 1.00 . A A . 70 VAL HG13 1 1
8 18829 1 1 70 VAL HG21 H 5.293 -3.384 2.263 1.00 . A A . 70 VAL HG21 1 1
8 18830 1 1 70 VAL HG22 H 4.565 -4.296 3.581 1.00 . A A . 70 VAL HG22 1 1
8 18831 1 1 70 VAL HG23 H 3.546 -3.633 2.303 1.00 . A A . 70 VAL HG23 1 1
8 18832 1 1 70 VAL N N 6.665 -5.344 0.201 1.00 . A A . 70 VAL N 1 1
8 18833 1 1 70 VAL O O 5.723 -2.884 -0.523 1.00 . A A . 70 VAL O 1 1
8 18834 1 1 71 GLY C C 1.576 -2.068 -0.284 1.00 . A A . 71 GLY C 1 1
8 18835 1 1 71 GLY CA C 3.082 -2.041 -0.244 1.00 . A A . 71 GLY CA 1 1
8 18836 1 1 71 GLY H H 2.988 -4.032 0.424 1.00 . A A . 71 GLY H 1 1
8 18837 1 1 71 GLY HA2 H 3.407 -1.341 0.511 1.00 . A A . 71 GLY HA2 1 1
8 18838 1 1 71 GLY HA3 H 3.453 -1.729 -1.206 1.00 . A A . 71 GLY HA3 1 1
8 18839 1 1 71 GLY N N 3.598 -3.352 0.069 1.00 . A A . 71 GLY N 1 1
8 18840 1 1 71 GLY O O 0.931 -2.440 0.696 1.00 . A A . 71 GLY O 1 1
8 18841 1 1 72 VAL C C -0.842 -1.437 -3.022 1.00 . A A . 72 VAL C 1 1
8 18842 1 1 72 VAL CA C -0.430 -1.738 -1.574 1.00 . A A . 72 VAL CA 1 1
8 18843 1 1 72 VAL CB C -1.127 -0.800 -0.559 1.00 . A A . 72 VAL CB 1 1
8 18844 1 1 72 VAL CG1 C -0.371 0.505 -0.385 1.00 . A A . 72 VAL CG1 1 1
8 18845 1 1 72 VAL CG2 C -2.567 -0.536 -0.957 1.00 . A A . 72 VAL CG2 1 1
8 18846 1 1 72 VAL H H 1.571 -1.446 -2.181 1.00 . A A . 72 VAL H 1 1
8 18847 1 1 72 VAL HA H -0.737 -2.741 -1.345 1.00 . A A . 72 VAL HA 1 1
8 18848 1 1 72 VAL HB H -1.130 -1.305 0.399 1.00 . A A . 72 VAL HB 1 1
8 18849 1 1 72 VAL HG11 H -0.547 0.891 0.608 1.00 . A A . 72 VAL HG11 1 1
8 18850 1 1 72 VAL HG12 H -0.717 1.221 -1.114 1.00 . A A . 72 VAL HG12 1 1
8 18851 1 1 72 VAL HG13 H 0.685 0.333 -0.520 1.00 . A A . 72 VAL HG13 1 1
8 18852 1 1 72 VAL HG21 H -2.892 -1.287 -1.659 1.00 . A A . 72 VAL HG21 1 1
8 18853 1 1 72 VAL HG22 H -2.631 0.435 -1.418 1.00 . A A . 72 VAL HG22 1 1
8 18854 1 1 72 VAL HG23 H -3.196 -0.562 -0.081 1.00 . A A . 72 VAL HG23 1 1
8 18855 1 1 72 VAL N N 1.009 -1.710 -1.423 1.00 . A A . 72 VAL N 1 1
8 18856 1 1 72 VAL O O -0.507 -0.396 -3.575 1.00 . A A . 72 VAL O 1 1
8 18857 1 1 73 LYS C C -3.320 -1.518 -5.136 1.00 . A A . 73 LYS C 1 1
8 18858 1 1 73 LYS CA C -1.973 -2.221 -5.033 1.00 . A A . 73 LYS CA 1 1
8 18859 1 1 73 LYS CB C -2.050 -3.587 -5.718 1.00 . A A . 73 LYS CB 1 1
8 18860 1 1 73 LYS CD C -2.616 -4.897 -7.787 1.00 . A A . 73 LYS CD 1 1
8 18861 1 1 73 LYS CE C -2.189 -4.933 -9.245 1.00 . A A . 73 LYS CE 1 1
8 18862 1 1 73 LYS CG C -2.431 -3.512 -7.188 1.00 . A A . 73 LYS CG 1 1
8 18863 1 1 73 LYS H H -1.780 -3.201 -3.164 1.00 . A A . 73 LYS H 1 1
8 18864 1 1 73 LYS HA H -1.230 -1.624 -5.535 1.00 . A A . 73 LYS HA 1 1
8 18865 1 1 73 LYS HB2 H -1.086 -4.070 -5.644 1.00 . A A . 73 LYS HB2 1 1
8 18866 1 1 73 LYS HB3 H -2.783 -4.192 -5.207 1.00 . A A . 73 LYS HB3 1 1
8 18867 1 1 73 LYS HD2 H -2.018 -5.603 -7.229 1.00 . A A . 73 LYS HD2 1 1
8 18868 1 1 73 LYS HD3 H -3.658 -5.172 -7.717 1.00 . A A . 73 LYS HD3 1 1
8 18869 1 1 73 LYS HE2 H -2.226 -3.930 -9.643 1.00 . A A . 73 LYS HE2 1 1
8 18870 1 1 73 LYS HE3 H -1.178 -5.307 -9.302 1.00 . A A . 73 LYS HE3 1 1
8 18871 1 1 73 LYS HG2 H -3.357 -2.965 -7.281 1.00 . A A . 73 LYS HG2 1 1
8 18872 1 1 73 LYS HG3 H -1.650 -2.997 -7.727 1.00 . A A . 73 LYS HG3 1 1
8 18873 1 1 73 LYS HZ1 H -3.810 -5.241 -10.527 1.00 . A A . 73 LYS HZ1 1 1
8 18874 1 1 73 LYS HZ2 H -3.534 -6.519 -9.453 1.00 . A A . 73 LYS HZ2 1 1
8 18875 1 1 73 LYS HZ3 H -2.519 -6.300 -10.790 1.00 . A A . 73 LYS HZ3 1 1
8 18876 1 1 73 LYS N N -1.552 -2.377 -3.643 1.00 . A A . 73 LYS N 1 1
8 18877 1 1 73 LYS NZ N -3.076 -5.810 -10.061 1.00 . A A . 73 LYS NZ 1 1
8 18878 1 1 73 LYS O O -4.209 -1.735 -4.316 1.00 . A A . 73 LYS O 1 1
8 18879 1 1 74 TYR C C -5.518 -0.530 -7.479 1.00 . A A . 74 TYR C 1 1
8 18880 1 1 74 TYR CA C -4.683 0.084 -6.360 1.00 . A A . 74 TYR CA 1 1
8 18881 1 1 74 TYR CB C -4.367 1.548 -6.695 1.00 . A A . 74 TYR CB 1 1
8 18882 1 1 74 TYR CD1 C -2.998 1.633 -4.564 1.00 . A A . 74 TYR CD1 1 1
8 18883 1 1 74 TYR CD2 C -2.686 3.374 -6.168 1.00 . A A . 74 TYR CD2 1 1
8 18884 1 1 74 TYR CE1 C -2.056 2.218 -3.740 1.00 . A A . 74 TYR CE1 1 1
8 18885 1 1 74 TYR CE2 C -1.747 3.964 -5.349 1.00 . A A . 74 TYR CE2 1 1
8 18886 1 1 74 TYR CG C -3.331 2.194 -5.792 1.00 . A A . 74 TYR CG 1 1
8 18887 1 1 74 TYR CZ C -1.433 3.383 -4.137 1.00 . A A . 74 TYR CZ 1 1
8 18888 1 1 74 TYR H H -2.707 -0.539 -6.765 1.00 . A A . 74 TYR H 1 1
8 18889 1 1 74 TYR HA H -5.250 0.049 -5.446 1.00 . A A . 74 TYR HA 1 1
8 18890 1 1 74 TYR HB2 H -4.001 1.605 -7.708 1.00 . A A . 74 TYR HB2 1 1
8 18891 1 1 74 TYR HB3 H -5.276 2.123 -6.619 1.00 . A A . 74 TYR HB3 1 1
8 18892 1 1 74 TYR HD1 H -3.488 0.722 -4.253 1.00 . A A . 74 TYR HD1 1 1
8 18893 1 1 74 TYR HD2 H -2.923 3.831 -7.124 1.00 . A A . 74 TYR HD2 1 1
8 18894 1 1 74 TYR HE1 H -1.805 1.756 -2.793 1.00 . A A . 74 TYR HE1 1 1
8 18895 1 1 74 TYR HE2 H -1.262 4.877 -5.658 1.00 . A A . 74 TYR HE2 1 1
8 18896 1 1 74 TYR HH H -0.828 3.992 -2.418 1.00 . A A . 74 TYR HH 1 1
8 18897 1 1 74 TYR N N -3.454 -0.668 -6.149 1.00 . A A . 74 TYR N 1 1
8 18898 1 1 74 TYR O O -5.142 -1.542 -8.069 1.00 . A A . 74 TYR O 1 1
8 18899 1 1 74 TYR OH O -0.497 3.972 -3.319 1.00 . A A . 74 TYR OH 1 1
8 18900 1 1 75 SER C C -7.413 0.487 -10.069 1.00 . A A . 75 SER C 1 1
8 18901 1 1 75 SER CA C -7.549 -0.373 -8.814 1.00 . A A . 75 SER CA 1 1
8 18902 1 1 75 SER CB C -8.998 -0.353 -8.320 1.00 . A A . 75 SER CB 1 1
8 18903 1 1 75 SER H H -6.894 0.903 -7.260 1.00 . A A . 75 SER H 1 1
8 18904 1 1 75 SER HA H -7.274 -1.388 -9.054 1.00 . A A . 75 SER HA 1 1
8 18905 1 1 75 SER HB2 H -9.007 -0.235 -7.246 1.00 . A A . 75 SER HB2 1 1
8 18906 1 1 75 SER HB3 H -9.521 0.476 -8.777 1.00 . A A . 75 SER HB3 1 1
8 18907 1 1 75 SER HG H -9.671 -2.141 -7.891 1.00 . A A . 75 SER HG 1 1
8 18908 1 1 75 SER N N -6.654 0.099 -7.766 1.00 . A A . 75 SER N 1 1
8 18909 1 1 75 SER O O -7.632 0.015 -11.184 1.00 . A A . 75 SER O 1 1
8 18910 1 1 75 SER OG O -9.668 -1.556 -8.652 1.00 . A A . 75 SER OG 1 1
8 18911 1 1 76 ASN C C -5.787 3.702 -10.680 1.00 . A A . 76 ASN C 1 1
8 18912 1 1 76 ASN CA C -6.878 2.677 -10.990 1.00 . A A . 76 ASN CA 1 1
8 18913 1 1 76 ASN CB C -8.199 3.390 -11.293 1.00 . A A . 76 ASN CB 1 1
8 18914 1 1 76 ASN CG C -8.793 2.966 -12.623 1.00 . A A . 76 ASN CG 1 1
8 18915 1 1 76 ASN H H -6.886 2.068 -8.965 1.00 . A A . 76 ASN H 1 1
8 18916 1 1 76 ASN HA H -6.581 2.105 -11.855 1.00 . A A . 76 ASN HA 1 1
8 18917 1 1 76 ASN HB2 H -8.911 3.161 -10.514 1.00 . A A . 76 ASN HB2 1 1
8 18918 1 1 76 ASN HB3 H -8.031 4.457 -11.318 1.00 . A A . 76 ASN HB3 1 1
8 18919 1 1 76 ASN HD21 H -8.866 1.074 -12.015 1.00 . A A . 76 ASN HD21 1 1
8 18920 1 1 76 ASN HD22 H -9.447 1.371 -13.615 1.00 . A A . 76 ASN HD22 1 1
8 18921 1 1 76 ASN N N -7.047 1.750 -9.877 1.00 . A A . 76 ASN N 1 1
8 18922 1 1 76 ASN ND2 N -9.063 1.674 -12.766 1.00 . A A . 76 ASN ND2 1 1
8 18923 1 1 76 ASN O O -5.317 3.795 -9.547 1.00 . A A . 76 ASN O 1 1
8 18924 1 1 76 ASN OD1 O -9.008 3.791 -13.511 1.00 . A A . 76 ASN OD1 1 1
8 18925 1 1 77 PRO C C -4.826 6.738 -10.783 1.00 . A A . 77 PRO C 1 1
8 18926 1 1 77 PRO CA C -4.325 5.502 -11.520 1.00 . A A . 77 PRO CA 1 1
8 18927 1 1 77 PRO CB C -3.945 5.854 -12.957 1.00 . A A . 77 PRO CB 1 1
8 18928 1 1 77 PRO CD C -5.873 4.437 -13.076 1.00 . A A . 77 PRO CD 1 1
8 18929 1 1 77 PRO CG C -5.183 5.596 -13.745 1.00 . A A . 77 PRO CG 1 1
8 18930 1 1 77 PRO HA H -3.463 5.101 -11.005 1.00 . A A . 77 PRO HA 1 1
8 18931 1 1 77 PRO HB2 H -3.649 6.891 -13.010 1.00 . A A . 77 PRO HB2 1 1
8 18932 1 1 77 PRO HB3 H -3.131 5.224 -13.283 1.00 . A A . 77 PRO HB3 1 1
8 18933 1 1 77 PRO HD2 H -6.944 4.571 -13.100 1.00 . A A . 77 PRO HD2 1 1
8 18934 1 1 77 PRO HD3 H -5.597 3.509 -13.553 1.00 . A A . 77 PRO HD3 1 1
8 18935 1 1 77 PRO HG2 H -5.816 6.470 -13.728 1.00 . A A . 77 PRO HG2 1 1
8 18936 1 1 77 PRO HG3 H -4.922 5.340 -14.763 1.00 . A A . 77 PRO HG3 1 1
8 18937 1 1 77 PRO N N -5.367 4.484 -11.689 1.00 . A A . 77 PRO N 1 1
8 18938 1 1 77 PRO O O -5.905 7.256 -11.078 1.00 . A A . 77 PRO O 1 1
8 18939 1 1 78 ILE C C -3.181 9.280 -8.807 1.00 . A A . 78 ILE C 1 1
8 18940 1 1 78 ILE CA C -4.394 8.392 -9.045 1.00 . A A . 78 ILE CA 1 1
8 18941 1 1 78 ILE CB C -5.005 8.009 -7.681 1.00 . A A . 78 ILE CB 1 1
8 18942 1 1 78 ILE CD1 C -4.485 6.939 -5.424 1.00 . A A . 78 ILE CD1 1 1
8 18943 1 1 78 ILE CG1 C -3.941 7.397 -6.762 1.00 . A A . 78 ILE CG1 1 1
8 18944 1 1 78 ILE CG2 C -6.160 7.042 -7.871 1.00 . A A . 78 ILE CG2 1 1
8 18945 1 1 78 ILE H H -3.187 6.758 -9.638 1.00 . A A . 78 ILE H 1 1
8 18946 1 1 78 ILE HA H -5.133 8.949 -9.603 1.00 . A A . 78 ILE HA 1 1
8 18947 1 1 78 ILE HB H -5.394 8.905 -7.221 1.00 . A A . 78 ILE HB 1 1
8 18948 1 1 78 ILE HD11 H -3.756 6.306 -4.937 1.00 . A A . 78 ILE HD11 1 1
8 18949 1 1 78 ILE HD12 H -5.398 6.384 -5.579 1.00 . A A . 78 ILE HD12 1 1
8 18950 1 1 78 ILE HD13 H -4.685 7.799 -4.804 1.00 . A A . 78 ILE HD13 1 1
8 18951 1 1 78 ILE HG12 H -3.501 6.540 -7.250 1.00 . A A . 78 ILE HG12 1 1
8 18952 1 1 78 ILE HG13 H -3.173 8.132 -6.573 1.00 . A A . 78 ILE HG13 1 1
8 18953 1 1 78 ILE HG21 H -5.856 6.055 -7.552 1.00 . A A . 78 ILE HG21 1 1
8 18954 1 1 78 ILE HG22 H -6.441 7.014 -8.913 1.00 . A A . 78 ILE HG22 1 1
8 18955 1 1 78 ILE HG23 H -7.003 7.367 -7.280 1.00 . A A . 78 ILE HG23 1 1
8 18956 1 1 78 ILE N N -4.036 7.212 -9.824 1.00 . A A . 78 ILE N 1 1
8 18957 1 1 78 ILE O O -2.124 8.800 -8.398 1.00 . A A . 78 ILE O 1 1
8 18958 1 1 79 THR C C -1.687 11.380 -7.432 1.00 . A A . 79 THR C 1 1
8 18959 1 1 79 THR CA C -2.241 11.519 -8.847 1.00 . A A . 79 THR CA 1 1
8 18960 1 1 79 THR CB C -2.718 12.953 -9.084 1.00 . A A . 79 THR CB 1 1
8 18961 1 1 79 THR CG2 C -1.653 13.846 -9.685 1.00 . A A . 79 THR CG2 1 1
8 18962 1 1 79 THR H H -4.201 10.909 -9.367 1.00 . A A . 79 THR H 1 1
8 18963 1 1 79 THR HA H -1.460 11.282 -9.552 1.00 . A A . 79 THR HA 1 1
8 18964 1 1 79 THR HB H -3.016 13.383 -8.139 1.00 . A A . 79 THR HB 1 1
8 18965 1 1 79 THR HG1 H -3.631 12.467 -10.747 1.00 . A A . 79 THR HG1 1 1
8 18966 1 1 79 THR HG21 H -2.009 14.865 -9.710 1.00 . A A . 79 THR HG21 1 1
8 18967 1 1 79 THR HG22 H -1.431 13.516 -10.689 1.00 . A A . 79 THR HG22 1 1
8 18968 1 1 79 THR HG23 H -0.758 13.792 -9.082 1.00 . A A . 79 THR HG23 1 1
8 18969 1 1 79 THR N N -3.335 10.579 -9.052 1.00 . A A . 79 THR N 1 1
8 18970 1 1 79 THR O O -2.221 11.957 -6.485 1.00 . A A . 79 THR O 1 1
8 18971 1 1 79 THR OG1 O -3.835 12.972 -9.955 1.00 . A A . 79 THR OG1 1 1
8 18972 1 1 80 LEU C C 1.033 11.451 -5.694 1.00 . A A . 80 LEU C 1 1
8 18973 1 1 80 LEU CA C 0.003 10.374 -6.003 1.00 . A A . 80 LEU CA 1 1
8 18974 1 1 80 LEU CB C 0.665 8.994 -5.972 1.00 . A A . 80 LEU CB 1 1
8 18975 1 1 80 LEU CD1 C 1.380 7.185 -4.391 1.00 . A A . 80 LEU CD1 1 1
8 18976 1 1 80 LEU CD2 C 2.889 9.128 -4.828 1.00 . A A . 80 LEU CD2 1 1
8 18977 1 1 80 LEU CG C 1.445 8.673 -4.695 1.00 . A A . 80 LEU CG 1 1
8 18978 1 1 80 LEU H H -0.246 10.165 -8.092 1.00 . A A . 80 LEU H 1 1
8 18979 1 1 80 LEU HA H -0.772 10.407 -5.251 1.00 . A A . 80 LEU HA 1 1
8 18980 1 1 80 LEU HB2 H -0.107 8.246 -6.095 1.00 . A A . 80 LEU HB2 1 1
8 18981 1 1 80 LEU HB3 H 1.343 8.924 -6.808 1.00 . A A . 80 LEU HB3 1 1
8 18982 1 1 80 LEU HD11 H 1.526 7.026 -3.333 1.00 . A A . 80 LEU HD11 1 1
8 18983 1 1 80 LEU HD12 H 2.154 6.671 -4.942 1.00 . A A . 80 LEU HD12 1 1
8 18984 1 1 80 LEU HD13 H 0.414 6.799 -4.683 1.00 . A A . 80 LEU HD13 1 1
8 18985 1 1 80 LEU HD21 H 3.238 8.934 -5.832 1.00 . A A . 80 LEU HD21 1 1
8 18986 1 1 80 LEU HD22 H 3.503 8.587 -4.123 1.00 . A A . 80 LEU HD22 1 1
8 18987 1 1 80 LEU HD23 H 2.953 10.187 -4.623 1.00 . A A . 80 LEU HD23 1 1
8 18988 1 1 80 LEU HG H 1.000 9.202 -3.866 1.00 . A A . 80 LEU HG 1 1
8 18989 1 1 80 LEU N N -0.620 10.603 -7.298 1.00 . A A . 80 LEU N 1 1
8 18990 1 1 80 LEU O O 2.122 11.459 -6.265 1.00 . A A . 80 LEU O 1 1
8 18991 1 1 81 ASN C C 2.766 12.891 -3.602 1.00 . A A . 81 ASN C 1 1
8 18992 1 1 81 ASN CA C 1.583 13.434 -4.397 1.00 . A A . 81 ASN CA 1 1
8 18993 1 1 81 ASN CB C 0.834 14.480 -3.569 1.00 . A A . 81 ASN CB 1 1
8 18994 1 1 81 ASN CG C 0.037 13.862 -2.439 1.00 . A A . 81 ASN CG 1 1
8 18995 1 1 81 ASN H H -0.198 12.293 -4.363 1.00 . A A . 81 ASN H 1 1
8 18996 1 1 81 ASN HA H 1.952 13.899 -5.299 1.00 . A A . 81 ASN HA 1 1
8 18997 1 1 81 ASN HB2 H 1.546 15.173 -3.145 1.00 . A A . 81 ASN HB2 1 1
8 18998 1 1 81 ASN HB3 H 0.154 15.019 -4.213 1.00 . A A . 81 ASN HB3 1 1
8 18999 1 1 81 ASN HD21 H -1.495 15.069 -2.826 1.00 . A A . 81 ASN HD21 1 1
8 19000 1 1 81 ASN HD22 H -1.721 13.967 -1.515 1.00 . A A . 81 ASN HD22 1 1
8 19001 1 1 81 ASN N N 0.684 12.355 -4.785 1.00 . A A . 81 ASN N 1 1
8 19002 1 1 81 ASN ND2 N -1.184 14.349 -2.240 1.00 . A A . 81 ASN ND2 1 1
8 19003 1 1 81 ASN O O 3.845 13.483 -3.595 1.00 . A A . 81 ASN O 1 1
8 19004 1 1 81 ASN OD1 O 0.510 12.958 -1.751 1.00 . A A . 81 ASN OD1 1 1
8 19005 1 1 82 ASN C C 3.129 9.825 -1.525 1.00 . A A . 82 ASN C 1 1
8 19006 1 1 82 ASN CA C 3.610 11.135 -2.143 1.00 . A A . 82 ASN CA 1 1
8 19007 1 1 82 ASN CB C 4.078 12.089 -1.042 1.00 . A A . 82 ASN CB 1 1
8 19008 1 1 82 ASN CG C 2.924 12.651 -0.235 1.00 . A A . 82 ASN CG 1 1
8 19009 1 1 82 ASN H H 1.676 11.331 -2.981 1.00 . A A . 82 ASN H 1 1
8 19010 1 1 82 ASN HA H 4.440 10.925 -2.800 1.00 . A A . 82 ASN HA 1 1
8 19011 1 1 82 ASN HB2 H 4.735 11.557 -0.369 1.00 . A A . 82 ASN HB2 1 1
8 19012 1 1 82 ASN HB3 H 4.614 12.912 -1.490 1.00 . A A . 82 ASN HB3 1 1
8 19013 1 1 82 ASN HD21 H 2.832 10.983 0.844 1.00 . A A . 82 ASN HD21 1 1
8 19014 1 1 82 ASN HD22 H 1.684 12.205 1.254 1.00 . A A . 82 ASN HD22 1 1
8 19015 1 1 82 ASN N N 2.557 11.758 -2.937 1.00 . A A . 82 ASN N 1 1
8 19016 1 1 82 ASN ND2 N 2.431 11.866 0.717 1.00 . A A . 82 ASN ND2 1 1
8 19017 1 1 82 ASN O O 2.022 9.747 -0.992 1.00 . A A . 82 ASN O 1 1
8 19018 1 1 82 ASN OD1 O 2.480 13.777 -0.465 1.00 . A A . 82 ASN OD1 1 1
8 19019 1 1 83 VAL C C 4.408 7.266 0.267 1.00 . A A . 83 VAL C 1 1
8 19020 1 1 83 VAL CA C 3.645 7.494 -1.032 1.00 . A A . 83 VAL CA 1 1
8 19021 1 1 83 VAL CB C 3.973 6.360 -2.023 1.00 . A A . 83 VAL CB 1 1
8 19022 1 1 83 VAL CG1 C 5.458 6.351 -2.360 1.00 . A A . 83 VAL CG1 1 1
8 19023 1 1 83 VAL CG2 C 3.536 5.015 -1.458 1.00 . A A . 83 VAL CG2 1 1
8 19024 1 1 83 VAL H H 4.845 8.930 -2.023 1.00 . A A . 83 VAL H 1 1
8 19025 1 1 83 VAL HA H 2.584 7.476 -0.828 1.00 . A A . 83 VAL HA 1 1
8 19026 1 1 83 VAL HB H 3.424 6.537 -2.936 1.00 . A A . 83 VAL HB 1 1
8 19027 1 1 83 VAL HG11 H 5.912 5.453 -1.966 1.00 . A A . 83 VAL HG11 1 1
8 19028 1 1 83 VAL HG12 H 5.932 7.216 -1.923 1.00 . A A . 83 VAL HG12 1 1
8 19029 1 1 83 VAL HG13 H 5.582 6.374 -3.432 1.00 . A A . 83 VAL HG13 1 1
8 19030 1 1 83 VAL HG21 H 2.460 4.998 -1.360 1.00 . A A . 83 VAL HG21 1 1
8 19031 1 1 83 VAL HG22 H 3.988 4.867 -0.490 1.00 . A A . 83 VAL HG22 1 1
8 19032 1 1 83 VAL HG23 H 3.849 4.226 -2.126 1.00 . A A . 83 VAL HG23 1 1
8 19033 1 1 83 VAL N N 3.976 8.801 -1.593 1.00 . A A . 83 VAL N 1 1
8 19034 1 1 83 VAL O O 5.540 7.721 0.418 1.00 . A A . 83 VAL O 1 1
8 19035 1 1 84 GLU C C 3.911 5.015 3.129 1.00 . A A . 84 GLU C 1 1
8 19036 1 1 84 GLU CA C 4.415 6.312 2.500 1.00 . A A . 84 GLU CA 1 1
8 19037 1 1 84 GLU CB C 4.149 7.479 3.454 1.00 . A A . 84 GLU CB 1 1
8 19038 1 1 84 GLU CD C 2.437 9.012 4.500 1.00 . A A . 84 GLU CD 1 1
8 19039 1 1 84 GLU CG C 2.696 7.925 3.475 1.00 . A A . 84 GLU CG 1 1
8 19040 1 1 84 GLU H H 2.874 6.241 1.046 1.00 . A A . 84 GLU H 1 1
8 19041 1 1 84 GLU HA H 5.478 6.230 2.336 1.00 . A A . 84 GLU HA 1 1
8 19042 1 1 84 GLU HB2 H 4.426 7.184 4.454 1.00 . A A . 84 GLU HB2 1 1
8 19043 1 1 84 GLU HB3 H 4.755 8.321 3.153 1.00 . A A . 84 GLU HB3 1 1
8 19044 1 1 84 GLU HG2 H 2.433 8.302 2.499 1.00 . A A . 84 GLU HG2 1 1
8 19045 1 1 84 GLU HG3 H 2.075 7.073 3.711 1.00 . A A . 84 GLU HG3 1 1
8 19046 1 1 84 GLU N N 3.780 6.572 1.212 1.00 . A A . 84 GLU N 1 1
8 19047 1 1 84 GLU O O 2.706 4.796 3.240 1.00 . A A . 84 GLU O 1 1
8 19048 1 1 84 GLU OE1 O 2.974 8.911 5.623 1.00 . A A . 84 GLU OE1 1 1
8 19049 1 1 84 GLU OE2 O 1.695 9.964 4.178 1.00 . A A . 84 GLU OE2 1 1
8 19050 1 1 85 PHE C C 4.956 2.924 5.664 1.00 . A A . 85 PHE C 1 1
8 19051 1 1 85 PHE CA C 4.488 2.911 4.210 1.00 . A A . 85 PHE CA 1 1
8 19052 1 1 85 PHE CB C 5.118 1.713 3.482 1.00 . A A . 85 PHE CB 1 1
8 19053 1 1 85 PHE CD1 C 5.843 2.553 1.230 1.00 . A A . 85 PHE CD1 1 1
8 19054 1 1 85 PHE CD2 C 4.038 0.992 1.324 1.00 . A A . 85 PHE CD2 1 1
8 19055 1 1 85 PHE CE1 C 5.740 2.592 -0.145 1.00 . A A . 85 PHE CE1 1 1
8 19056 1 1 85 PHE CE2 C 3.929 1.028 -0.051 1.00 . A A . 85 PHE CE2 1 1
8 19057 1 1 85 PHE CG C 4.995 1.756 1.983 1.00 . A A . 85 PHE CG 1 1
8 19058 1 1 85 PHE CZ C 4.784 1.829 -0.787 1.00 . A A . 85 PHE CZ 1 1
8 19059 1 1 85 PHE H H 5.787 4.408 3.463 1.00 . A A . 85 PHE H 1 1
8 19060 1 1 85 PHE HA H 3.414 2.814 4.188 1.00 . A A . 85 PHE HA 1 1
8 19061 1 1 85 PHE HB2 H 6.170 1.672 3.723 1.00 . A A . 85 PHE HB2 1 1
8 19062 1 1 85 PHE HB3 H 4.645 0.806 3.828 1.00 . A A . 85 PHE HB3 1 1
8 19063 1 1 85 PHE HD1 H 6.595 3.149 1.723 1.00 . A A . 85 PHE HD1 1 1
8 19064 1 1 85 PHE HD2 H 3.370 0.362 1.892 1.00 . A A . 85 PHE HD2 1 1
8 19065 1 1 85 PHE HE1 H 6.409 3.217 -0.717 1.00 . A A . 85 PHE HE1 1 1
8 19066 1 1 85 PHE HE2 H 3.177 0.429 -0.546 1.00 . A A . 85 PHE HE2 1 1
8 19067 1 1 85 PHE HZ H 4.706 1.858 -1.863 1.00 . A A . 85 PHE HZ 1 1
8 19068 1 1 85 PHE N N 4.843 4.169 3.562 1.00 . A A . 85 PHE N 1 1
8 19069 1 1 85 PHE O O 6.132 2.702 5.946 1.00 . A A . 85 PHE O 1 1
8 19070 1 1 86 LEU C C 4.387 1.809 8.581 1.00 . A A . 86 LEU C 1 1
8 19071 1 1 86 LEU CA C 4.362 3.219 8.007 1.00 . A A . 86 LEU CA 1 1
8 19072 1 1 86 LEU CB C 3.349 4.077 8.768 1.00 . A A . 86 LEU CB 1 1
8 19073 1 1 86 LEU CD1 C 4.772 6.101 9.173 1.00 . A A . 86 LEU CD1 1 1
8 19074 1 1 86 LEU CD2 C 3.434 5.917 7.068 1.00 . A A . 86 LEU CD2 1 1
8 19075 1 1 86 LEU CG C 3.484 5.585 8.551 1.00 . A A . 86 LEU CG 1 1
8 19076 1 1 86 LEU H H 3.109 3.349 6.304 1.00 . A A . 86 LEU H 1 1
8 19077 1 1 86 LEU HA H 5.344 3.655 8.110 1.00 . A A . 86 LEU HA 1 1
8 19078 1 1 86 LEU HB2 H 2.357 3.777 8.465 1.00 . A A . 86 LEU HB2 1 1
8 19079 1 1 86 LEU HB3 H 3.460 3.876 9.824 1.00 . A A . 86 LEU HB3 1 1
8 19080 1 1 86 LEU HD11 H 5.167 6.903 8.569 1.00 . A A . 86 LEU HD11 1 1
8 19081 1 1 86 LEU HD12 H 5.494 5.299 9.224 1.00 . A A . 86 LEU HD12 1 1
8 19082 1 1 86 LEU HD13 H 4.570 6.467 10.169 1.00 . A A . 86 LEU HD13 1 1
8 19083 1 1 86 LEU HD21 H 2.552 5.473 6.628 1.00 . A A . 86 LEU HD21 1 1
8 19084 1 1 86 LEU HD22 H 4.315 5.525 6.581 1.00 . A A . 86 LEU HD22 1 1
8 19085 1 1 86 LEU HD23 H 3.399 6.989 6.940 1.00 . A A . 86 LEU HD23 1 1
8 19086 1 1 86 LEU HG H 2.657 6.086 9.036 1.00 . A A . 86 LEU HG 1 1
8 19087 1 1 86 LEU N N 4.031 3.182 6.584 1.00 . A A . 86 LEU N 1 1
8 19088 1 1 86 LEU O O 3.347 1.252 8.924 1.00 . A A . 86 LEU O 1 1
8 19089 1 1 87 MET C C 6.968 -0.289 10.038 1.00 . A A . 87 MET C 1 1
8 19090 1 1 87 MET CA C 5.712 -0.134 9.183 1.00 . A A . 87 MET CA 1 1
8 19091 1 1 87 MET CB C 5.700 -1.124 8.002 1.00 . A A . 87 MET CB 1 1
8 19092 1 1 87 MET CE C 8.036 -1.153 5.750 1.00 . A A . 87 MET CE 1 1
8 19093 1 1 87 MET CG C 6.813 -2.169 8.001 1.00 . A A . 87 MET CG 1 1
8 19094 1 1 87 MET H H 6.373 1.710 8.370 1.00 . A A . 87 MET H 1 1
8 19095 1 1 87 MET HA H 4.855 -0.328 9.805 1.00 . A A . 87 MET HA 1 1
8 19096 1 1 87 MET HB2 H 4.757 -1.648 8.006 1.00 . A A . 87 MET HB2 1 1
8 19097 1 1 87 MET HB3 H 5.772 -0.560 7.084 1.00 . A A . 87 MET HB3 1 1
8 19098 1 1 87 MET HE1 H 7.535 -0.305 6.198 1.00 . A A . 87 MET HE1 1 1
8 19099 1 1 87 MET HE2 H 7.947 -1.098 4.676 1.00 . A A . 87 MET HE2 1 1
8 19100 1 1 87 MET HE3 H 9.080 -1.145 6.029 1.00 . A A . 87 MET HE3 1 1
8 19101 1 1 87 MET HG2 H 7.683 -1.759 8.489 1.00 . A A . 87 MET HG2 1 1
8 19102 1 1 87 MET HG3 H 6.473 -3.040 8.541 1.00 . A A . 87 MET HG3 1 1
8 19103 1 1 87 MET N N 5.576 1.225 8.668 1.00 . A A . 87 MET N 1 1
8 19104 1 1 87 MET O O 7.822 0.596 10.087 1.00 . A A . 87 MET O 1 1
8 19105 1 1 87 MET SD S 7.278 -2.664 6.334 1.00 . A A . 87 MET SD 1 1
8 19106 1 1 88 GLY C C 8.350 -3.212 11.813 1.00 . A A . 88 GLY C 1 1
8 19107 1 1 88 GLY CA C 8.211 -1.724 11.550 1.00 . A A . 88 GLY CA 1 1
8 19108 1 1 88 GLY H H 6.352 -2.101 10.617 1.00 . A A . 88 GLY H 1 1
8 19109 1 1 88 GLY HA2 H 9.106 -1.367 11.065 1.00 . A A . 88 GLY HA2 1 1
8 19110 1 1 88 GLY HA3 H 8.090 -1.213 12.493 1.00 . A A . 88 GLY HA3 1 1
8 19111 1 1 88 GLY N N 7.067 -1.436 10.705 1.00 . A A . 88 GLY N 1 1
8 19112 1 1 88 GLY O O 8.618 -3.986 10.895 1.00 . A A . 88 GLY O 1 1
8 19113 1 1 89 ALA C C 7.199 -5.375 14.485 1.00 . A A . 89 ALA C 1 1
8 19114 1 1 89 ALA CA C 8.241 -5.022 13.433 1.00 . A A . 89 ALA CA 1 1
8 19115 1 1 89 ALA CB C 9.632 -5.364 13.938 1.00 . A A . 89 ALA CB 1 1
8 19116 1 1 89 ALA H H 7.928 -2.952 13.750 1.00 . A A . 89 ALA H 1 1
8 19117 1 1 89 ALA HA H 8.054 -5.609 12.547 1.00 . A A . 89 ALA HA 1 1
8 19118 1 1 89 ALA HB1 H 9.812 -4.854 14.872 1.00 . A A . 89 ALA HB1 1 1
8 19119 1 1 89 ALA HB2 H 10.366 -5.055 13.211 1.00 . A A . 89 ALA HB2 1 1
8 19120 1 1 89 ALA HB3 H 9.702 -6.433 14.092 1.00 . A A . 89 ALA HB3 1 1
8 19121 1 1 89 ALA N N 8.152 -3.616 13.063 1.00 . A A . 89 ALA N 1 1
8 19122 1 1 89 ALA O O 6.618 -4.492 15.115 1.00 . A A . 89 ALA O 1 1
8 19123 1 1 90 ASN C C 6.640 -7.267 17.037 1.00 . A A . 90 ASN C 1 1
8 19124 1 1 90 ASN CA C 5.996 -7.125 15.658 1.00 . A A . 90 ASN CA 1 1
8 19125 1 1 90 ASN CB C 5.366 -8.453 15.222 1.00 . A A . 90 ASN CB 1 1
8 19126 1 1 90 ASN CG C 6.391 -9.466 14.755 1.00 . A A . 90 ASN CG 1 1
8 19127 1 1 90 ASN H H 7.464 -7.328 14.146 1.00 . A A . 90 ASN H 1 1
8 19128 1 1 90 ASN HA H 5.221 -6.375 15.714 1.00 . A A . 90 ASN HA 1 1
8 19129 1 1 90 ASN HB2 H 4.826 -8.876 16.057 1.00 . A A . 90 ASN HB2 1 1
8 19130 1 1 90 ASN HB3 H 4.677 -8.265 14.413 1.00 . A A . 90 ASN HB3 1 1
8 19131 1 1 90 ASN HD21 H 6.244 -10.445 16.480 1.00 . A A . 90 ASN HD21 1 1
8 19132 1 1 90 ASN HD22 H 7.354 -11.107 15.334 1.00 . A A . 90 ASN HD22 1 1
8 19133 1 1 90 ASN N N 6.969 -6.669 14.675 1.00 . A A . 90 ASN N 1 1
8 19134 1 1 90 ASN ND2 N 6.694 -10.438 15.609 1.00 . A A . 90 ASN ND2 1 1
8 19135 1 1 90 ASN O O 6.241 -6.597 17.989 1.00 . A A . 90 ASN O 1 1
8 19136 1 1 90 ASN OD1 O 6.905 -9.379 13.639 1.00 . A A . 90 ASN OD1 1 1
8 19137 1 1 91 SER C C 9.703 -7.683 18.394 1.00 . A A . 91 SER C 1 1
8 19138 1 1 91 SER CA C 8.338 -8.363 18.398 1.00 . A A . 91 SER CA 1 1
8 19139 1 1 91 SER CB C 8.502 -9.862 18.655 1.00 . A A . 91 SER CB 1 1
8 19140 1 1 91 SER H H 7.921 -8.640 16.345 1.00 . A A . 91 SER H 1 1
8 19141 1 1 91 SER HA H 7.739 -7.936 19.187 1.00 . A A . 91 SER HA 1 1
8 19142 1 1 91 SER HB2 H 8.848 -10.017 19.666 1.00 . A A . 91 SER HB2 1 1
8 19143 1 1 91 SER HB3 H 7.551 -10.355 18.520 1.00 . A A . 91 SER HB3 1 1
8 19144 1 1 91 SER HG H 10.325 -10.352 18.130 1.00 . A A . 91 SER HG 1 1
8 19145 1 1 91 SER N N 7.640 -8.139 17.137 1.00 . A A . 91 SER N 1 1
8 19146 1 1 91 SER O O 9.976 -6.803 19.212 1.00 . A A . 91 SER O 1 1
8 19147 1 1 91 SER OG O 9.444 -10.433 17.762 1.00 . A A . 91 SER OG 1 1
8 19148 1 1 92 ASN C C 11.956 -6.488 16.246 1.00 . A A . 92 ASN C 1 1
8 19149 1 1 92 ASN CA C 11.902 -7.546 17.348 1.00 . A A . 92 ASN CA 1 1
8 19150 1 1 92 ASN CB C 12.912 -8.656 17.055 1.00 . A A . 92 ASN CB 1 1
8 19151 1 1 92 ASN CG C 13.493 -9.260 18.318 1.00 . A A . 92 ASN CG 1 1
8 19152 1 1 92 ASN H H 10.281 -8.810 16.848 1.00 . A A . 92 ASN H 1 1
8 19153 1 1 92 ASN HA H 12.151 -7.087 18.291 1.00 . A A . 92 ASN HA 1 1
8 19154 1 1 92 ASN HB2 H 12.423 -9.441 16.495 1.00 . A A . 92 ASN HB2 1 1
8 19155 1 1 92 ASN HB3 H 13.721 -8.251 16.465 1.00 . A A . 92 ASN HB3 1 1
8 19156 1 1 92 ASN HD21 H 15.127 -9.815 17.332 1.00 . A A . 92 ASN HD21 1 1
8 19157 1 1 92 ASN HD22 H 15.090 -10.220 19.009 1.00 . A A . 92 ASN HD22 1 1
8 19158 1 1 92 ASN N N 10.559 -8.103 17.467 1.00 . A A . 92 ASN N 1 1
8 19159 1 1 92 ASN ND2 N 14.691 -9.821 18.208 1.00 . A A . 92 ASN ND2 1 1
8 19160 1 1 92 ASN O O 11.647 -6.775 15.091 1.00 . A A . 92 ASN O 1 1
8 19161 1 1 92 ASN OD1 O 12.872 -9.220 19.380 1.00 . A A . 92 ASN OD1 1 1
8 19162 1 1 93 PRO C C 13.300 -4.504 14.394 1.00 . A A . 93 PRO C 1 1
8 19163 1 1 93 PRO CA C 12.444 -4.150 15.610 1.00 . A A . 93 PRO CA 1 1
8 19164 1 1 93 PRO CB C 13.085 -2.999 16.401 1.00 . A A . 93 PRO CB 1 1
8 19165 1 1 93 PRO CD C 12.750 -4.806 17.930 1.00 . A A . 93 PRO CD 1 1
8 19166 1 1 93 PRO CG C 13.623 -3.620 17.646 1.00 . A A . 93 PRO CG 1 1
8 19167 1 1 93 PRO HA H 11.463 -3.848 15.272 1.00 . A A . 93 PRO HA 1 1
8 19168 1 1 93 PRO HB2 H 13.873 -2.552 15.812 1.00 . A A . 93 PRO HB2 1 1
8 19169 1 1 93 PRO HB3 H 12.335 -2.256 16.626 1.00 . A A . 93 PRO HB3 1 1
8 19170 1 1 93 PRO HD2 H 13.310 -5.574 18.442 1.00 . A A . 93 PRO HD2 1 1
8 19171 1 1 93 PRO HD3 H 11.887 -4.512 18.509 1.00 . A A . 93 PRO HD3 1 1
8 19172 1 1 93 PRO HG2 H 14.644 -3.936 17.487 1.00 . A A . 93 PRO HG2 1 1
8 19173 1 1 93 PRO HG3 H 13.572 -2.913 18.461 1.00 . A A . 93 PRO HG3 1 1
8 19174 1 1 93 PRO N N 12.354 -5.245 16.584 1.00 . A A . 93 PRO N 1 1
8 19175 1 1 93 PRO O O 13.228 -3.836 13.364 1.00 . A A . 93 PRO O 1 1
8 19176 1 1 94 ASN C C 14.284 -7.013 12.534 1.00 . A A . 94 ASN C 1 1
8 19177 1 1 94 ASN CA C 14.977 -5.980 13.423 1.00 . A A . 94 ASN CA 1 1
8 19178 1 1 94 ASN CB C 16.280 -6.561 13.975 1.00 . A A . 94 ASN CB 1 1
8 19179 1 1 94 ASN CG C 16.945 -5.637 14.977 1.00 . A A . 94 ASN CG 1 1
8 19180 1 1 94 ASN H H 14.133 -6.046 15.362 1.00 . A A . 94 ASN H 1 1
8 19181 1 1 94 ASN HA H 15.209 -5.111 12.827 1.00 . A A . 94 ASN HA 1 1
8 19182 1 1 94 ASN HB2 H 16.070 -7.500 14.464 1.00 . A A . 94 ASN HB2 1 1
8 19183 1 1 94 ASN HB3 H 16.965 -6.730 13.159 1.00 . A A . 94 ASN HB3 1 1
8 19184 1 1 94 ASN HD21 H 18.170 -4.950 13.569 1.00 . A A . 94 ASN HD21 1 1
8 19185 1 1 94 ASN HD22 H 18.378 -4.269 15.143 1.00 . A A . 94 ASN HD22 1 1
8 19186 1 1 94 ASN N N 14.112 -5.551 14.518 1.00 . A A . 94 ASN N 1 1
8 19187 1 1 94 ASN ND2 N 17.930 -4.875 14.517 1.00 . A A . 94 ASN ND2 1 1
8 19188 1 1 94 ASN O O 14.944 -7.830 11.893 1.00 . A A . 94 ASN O 1 1
8 19189 1 1 94 ASN OD1 O 16.578 -5.610 16.153 1.00 . A A . 94 ASN OD1 1 1
8 19190 1 1 95 ASP C C 11.579 -7.210 10.473 1.00 . A A . 95 ASP C 1 1
8 19191 1 1 95 ASP CA C 12.185 -7.910 11.686 1.00 . A A . 95 ASP CA 1 1
8 19192 1 1 95 ASP CB C 11.075 -8.544 12.525 1.00 . A A . 95 ASP CB 1 1
8 19193 1 1 95 ASP CG C 11.488 -9.876 13.121 1.00 . A A . 95 ASP CG 1 1
8 19194 1 1 95 ASP H H 12.480 -6.303 13.030 1.00 . A A . 95 ASP H 1 1
8 19195 1 1 95 ASP HA H 12.855 -8.685 11.346 1.00 . A A . 95 ASP HA 1 1
8 19196 1 1 95 ASP HB2 H 10.819 -7.875 13.333 1.00 . A A . 95 ASP HB2 1 1
8 19197 1 1 95 ASP HB3 H 10.207 -8.701 11.904 1.00 . A A . 95 ASP HB3 1 1
8 19198 1 1 95 ASP N N 12.955 -6.974 12.499 1.00 . A A . 95 ASP N 1 1
8 19199 1 1 95 ASP O O 10.434 -6.760 10.511 1.00 . A A . 95 ASP O 1 1
8 19200 1 1 95 ASP OD1 O 12.428 -10.499 12.585 1.00 . A A . 95 ASP OD1 1 1
8 19201 1 1 95 ASP OD2 O 10.871 -10.297 14.121 1.00 . A A . 95 ASP OD2 1 1
8 19202 1 1 96 THR C C 12.961 -6.596 7.078 1.00 . A A . 96 THR C 1 1
8 19203 1 1 96 THR CA C 11.900 -6.477 8.172 1.00 . A A . 96 THR CA 1 1
8 19204 1 1 96 THR CB C 11.559 -5.008 8.449 1.00 . A A . 96 THR CB 1 1
8 19205 1 1 96 THR CG2 C 12.610 -4.293 9.268 1.00 . A A . 96 THR CG2 1 1
8 19206 1 1 96 THR H H 13.261 -7.500 9.430 1.00 . A A . 96 THR H 1 1
8 19207 1 1 96 THR HA H 11.007 -6.989 7.845 1.00 . A A . 96 THR HA 1 1
8 19208 1 1 96 THR HB H 10.631 -4.967 9.003 1.00 . A A . 96 THR HB 1 1
8 19209 1 1 96 THR HG1 H 10.457 -4.059 7.139 1.00 . A A . 96 THR HG1 1 1
8 19210 1 1 96 THR HG21 H 12.145 -3.821 10.120 1.00 . A A . 96 THR HG21 1 1
8 19211 1 1 96 THR HG22 H 13.093 -3.544 8.659 1.00 . A A . 96 THR HG22 1 1
8 19212 1 1 96 THR HG23 H 13.346 -5.007 9.610 1.00 . A A . 96 THR HG23 1 1
8 19213 1 1 96 THR N N 12.357 -7.122 9.399 1.00 . A A . 96 THR N 1 1
8 19214 1 1 96 THR O O 13.888 -7.398 7.195 1.00 . A A . 96 THR O 1 1
8 19215 1 1 96 THR OG1 O 11.384 -4.285 7.245 1.00 . A A . 96 THR OG1 1 1
8 19216 1 1 97 MET C C 15.203 -5.957 5.382 1.00 . A A . 97 MET C 1 1
8 19217 1 1 97 MET CA C 13.764 -5.815 4.896 1.00 . A A . 97 MET CA 1 1
8 19218 1 1 97 MET CB C 13.640 -4.517 4.078 1.00 . A A . 97 MET CB 1 1
8 19219 1 1 97 MET CE C 11.114 -4.016 2.417 1.00 . A A . 97 MET CE 1 1
8 19220 1 1 97 MET CG C 13.782 -4.711 2.578 1.00 . A A . 97 MET CG 1 1
8 19221 1 1 97 MET H H 12.055 -5.187 5.985 1.00 . A A . 97 MET H 1 1
8 19222 1 1 97 MET HA H 13.524 -6.655 4.265 1.00 . A A . 97 MET HA 1 1
8 19223 1 1 97 MET HB2 H 12.675 -4.074 4.270 1.00 . A A . 97 MET HB2 1 1
8 19224 1 1 97 MET HB3 H 14.408 -3.823 4.396 1.00 . A A . 97 MET HB3 1 1
8 19225 1 1 97 MET HE1 H 10.505 -4.446 3.200 1.00 . A A . 97 MET HE1 1 1
8 19226 1 1 97 MET HE2 H 10.482 -3.676 1.611 1.00 . A A . 97 MET HE2 1 1
8 19227 1 1 97 MET HE3 H 11.676 -3.182 2.814 1.00 . A A . 97 MET HE3 1 1
8 19228 1 1 97 MET HG2 H 14.078 -3.766 2.135 1.00 . A A . 97 MET HG2 1 1
8 19229 1 1 97 MET HG3 H 14.548 -5.448 2.393 1.00 . A A . 97 MET HG3 1 1
8 19230 1 1 97 MET N N 12.819 -5.801 6.017 1.00 . A A . 97 MET N 1 1
8 19231 1 1 97 MET O O 15.511 -5.667 6.536 1.00 . A A . 97 MET O 1 1
8 19232 1 1 97 MET SD S 12.250 -5.254 1.801 1.00 . A A . 97 MET SD 1 1
8 19233 1 1 98 GLN C C 18.203 -5.268 4.269 1.00 . A A . 98 GLN C 1 1
8 19234 1 1 98 GLN CA C 17.490 -6.502 4.801 1.00 . A A . 98 GLN CA 1 1
8 19235 1 1 98 GLN CB C 18.074 -7.779 4.190 1.00 . A A . 98 GLN CB 1 1
8 19236 1 1 98 GLN CD C 20.113 -7.592 5.674 1.00 . A A . 98 GLN CD 1 1
8 19237 1 1 98 GLN CG C 19.591 -7.867 4.278 1.00 . A A . 98 GLN CG 1 1
8 19238 1 1 98 GLN H H 15.776 -6.561 3.569 1.00 . A A . 98 GLN H 1 1
8 19239 1 1 98 GLN HA H 17.586 -6.531 5.878 1.00 . A A . 98 GLN HA 1 1
8 19240 1 1 98 GLN HB2 H 17.657 -8.632 4.704 1.00 . A A . 98 GLN HB2 1 1
8 19241 1 1 98 GLN HB3 H 17.792 -7.826 3.148 1.00 . A A . 98 GLN HB3 1 1
8 19242 1 1 98 GLN HE21 H 20.825 -5.829 5.088 1.00 . A A . 98 GLN HE21 1 1
8 19243 1 1 98 GLN HE22 H 21.086 -6.228 6.747 1.00 . A A . 98 GLN HE22 1 1
8 19244 1 1 98 GLN HG2 H 19.899 -8.859 3.984 1.00 . A A . 98 GLN HG2 1 1
8 19245 1 1 98 GLN HG3 H 20.019 -7.142 3.600 1.00 . A A . 98 GLN HG3 1 1
8 19246 1 1 98 GLN N N 16.079 -6.370 4.480 1.00 . A A . 98 GLN N 1 1
8 19247 1 1 98 GLN NE2 N 20.738 -6.433 5.855 1.00 . A A . 98 GLN NE2 1 1
8 19248 1 1 98 GLN O O 19.059 -4.684 4.930 1.00 . A A . 98 GLN O 1 1
8 19249 1 1 98 GLN OE1 O 19.959 -8.411 6.580 1.00 . A A . 98 GLN OE1 1 1
8 19250 1 1 99 LYS C C 17.549 -3.457 1.116 1.00 . A A . 99 LYS C 1 1
8 19251 1 1 99 LYS CA C 18.301 -3.669 2.424 1.00 . A A . 99 LYS CA 1 1
8 19252 1 1 99 LYS CB C 19.802 -3.800 2.162 1.00 . A A . 99 LYS CB 1 1
8 19253 1 1 99 LYS CD C 21.862 -2.415 2.560 1.00 . A A . 99 LYS CD 1 1
8 19254 1 1 99 LYS CE C 22.905 -1.823 1.627 1.00 . A A . 99 LYS CE 1 1
8 19255 1 1 99 LYS CG C 20.492 -2.471 1.902 1.00 . A A . 99 LYS CG 1 1
8 19256 1 1 99 LYS H H 17.074 -5.366 2.633 1.00 . A A . 99 LYS H 1 1
8 19257 1 1 99 LYS HA H 18.117 -2.825 3.079 1.00 . A A . 99 LYS HA 1 1
8 19258 1 1 99 LYS HB2 H 20.266 -4.262 3.019 1.00 . A A . 99 LYS HB2 1 1
8 19259 1 1 99 LYS HB3 H 19.950 -4.433 1.299 1.00 . A A . 99 LYS HB3 1 1
8 19260 1 1 99 LYS HD2 H 21.800 -1.802 3.447 1.00 . A A . 99 LYS HD2 1 1
8 19261 1 1 99 LYS HD3 H 22.162 -3.415 2.833 1.00 . A A . 99 LYS HD3 1 1
8 19262 1 1 99 LYS HE2 H 23.865 -1.842 2.121 1.00 . A A . 99 LYS HE2 1 1
8 19263 1 1 99 LYS HE3 H 22.952 -2.425 0.731 1.00 . A A . 99 LYS HE3 1 1
8 19264 1 1 99 LYS HG2 H 20.610 -2.341 0.837 1.00 . A A . 99 LYS HG2 1 1
8 19265 1 1 99 LYS HG3 H 19.878 -1.676 2.297 1.00 . A A . 99 LYS HG3 1 1
8 19266 1 1 99 LYS HZ1 H 23.123 -0.142 0.405 1.00 . A A . 99 LYS HZ1 1 1
8 19267 1 1 99 LYS HZ2 H 22.828 0.226 2.030 1.00 . A A . 99 LYS HZ2 1 1
8 19268 1 1 99 LYS HZ3 H 21.568 -0.327 1.046 1.00 . A A . 99 LYS HZ3 1 1
8 19269 1 1 99 LYS N N 17.787 -4.861 3.076 1.00 . A A . 99 LYS N 1 1
8 19270 1 1 99 LYS NZ N 22.583 -0.419 1.251 1.00 . A A . 99 LYS NZ 1 1
8 19271 1 1 99 LYS O O 17.541 -4.347 0.264 1.00 . A A . 99 LYS O 1 1
8 19272 1 1 100 ALA C C 15.452 -0.723 -0.348 1.00 . A A . 100 ALA C 1 1
8 19273 1 1 100 ALA CA C 16.167 -2.070 -0.302 1.00 . A A . 100 ALA CA 1 1
8 19274 1 1 100 ALA CB C 15.154 -3.187 -0.504 1.00 . A A . 100 ALA CB 1 1
8 19275 1 1 100 ALA H H 16.922 -1.617 1.644 1.00 . A A . 100 ALA H 1 1
8 19276 1 1 100 ALA HA H 16.870 -2.116 -1.120 1.00 . A A . 100 ALA HA 1 1
8 19277 1 1 100 ALA HB1 H 15.076 -3.768 0.404 1.00 . A A . 100 ALA HB1 1 1
8 19278 1 1 100 ALA HB2 H 15.478 -3.823 -1.314 1.00 . A A . 100 ALA HB2 1 1
8 19279 1 1 100 ALA HB3 H 14.190 -2.763 -0.742 1.00 . A A . 100 ALA HB3 1 1
8 19280 1 1 100 ALA N N 16.907 -2.302 0.938 1.00 . A A . 100 ALA N 1 1
8 19281 1 1 100 ALA O O 15.197 -0.098 0.679 1.00 . A A . 100 ALA O 1 1
8 19282 1 1 101 LYS C C 12.924 0.583 -2.164 1.00 . A A . 101 LYS C 1 1
8 19283 1 1 101 LYS CA C 14.376 0.925 -1.826 1.00 . A A . 101 LYS CA 1 1
8 19284 1 1 101 LYS CB C 15.015 1.679 -2.994 1.00 . A A . 101 LYS CB 1 1
8 19285 1 1 101 LYS CD C 16.815 0.276 -4.050 1.00 . A A . 101 LYS CD 1 1
8 19286 1 1 101 LYS CE C 17.521 0.285 -5.397 1.00 . A A . 101 LYS CE 1 1
8 19287 1 1 101 LYS CG C 15.386 0.785 -4.167 1.00 . A A . 101 LYS CG 1 1
8 19288 1 1 101 LYS H H 15.319 -0.895 -2.333 1.00 . A A . 101 LYS H 1 1
8 19289 1 1 101 LYS HA H 14.416 1.546 -0.937 1.00 . A A . 101 LYS HA 1 1
8 19290 1 1 101 LYS HB2 H 14.322 2.426 -3.346 1.00 . A A . 101 LYS HB2 1 1
8 19291 1 1 101 LYS HB3 H 15.912 2.169 -2.645 1.00 . A A . 101 LYS HB3 1 1
8 19292 1 1 101 LYS HD2 H 17.358 0.912 -3.367 1.00 . A A . 101 LYS HD2 1 1
8 19293 1 1 101 LYS HD3 H 16.798 -0.734 -3.669 1.00 . A A . 101 LYS HD3 1 1
8 19294 1 1 101 LYS HE2 H 17.583 1.303 -5.750 1.00 . A A . 101 LYS HE2 1 1
8 19295 1 1 101 LYS HE3 H 18.517 -0.113 -5.270 1.00 . A A . 101 LYS HE3 1 1
8 19296 1 1 101 LYS HG2 H 14.715 -0.061 -4.189 1.00 . A A . 101 LYS HG2 1 1
8 19297 1 1 101 LYS HG3 H 15.287 1.349 -5.082 1.00 . A A . 101 LYS HG3 1 1
8 19298 1 1 101 LYS HZ1 H 16.034 0.025 -6.843 1.00 . A A . 101 LYS HZ1 1 1
8 19299 1 1 101 LYS HZ2 H 16.383 -1.375 -5.958 1.00 . A A . 101 LYS HZ2 1 1
8 19300 1 1 101 LYS HZ3 H 17.453 -0.842 -7.154 1.00 . A A . 101 LYS HZ3 1 1
8 19301 1 1 101 LYS N N 15.101 -0.318 -1.571 1.00 . A A . 101 LYS N 1 1
8 19302 1 1 101 LYS NZ N 16.798 -0.535 -6.408 1.00 . A A . 101 LYS NZ 1 1
8 19303 1 1 101 LYS O O 12.587 -0.593 -2.301 1.00 . A A . 101 LYS O 1 1
8 19304 1 1 102 ILE C C 10.404 1.409 -4.128 1.00 . A A . 102 ILE C 1 1
8 19305 1 1 102 ILE CA C 10.659 1.320 -2.624 1.00 . A A . 102 ILE CA 1 1
8 19306 1 1 102 ILE CB C 9.691 2.267 -1.877 1.00 . A A . 102 ILE CB 1 1
8 19307 1 1 102 ILE CD1 C 9.438 3.744 0.177 1.00 . A A . 102 ILE CD1 1 1
8 19308 1 1 102 ILE CG1 C 10.331 2.799 -0.595 1.00 . A A . 102 ILE CG1 1 1
8 19309 1 1 102 ILE CG2 C 8.396 1.538 -1.555 1.00 . A A . 102 ILE CG2 1 1
8 19310 1 1 102 ILE H H 12.370 2.509 -2.189 1.00 . A A . 102 ILE H 1 1
8 19311 1 1 102 ILE HA H 10.446 0.311 -2.308 1.00 . A A . 102 ILE HA 1 1
8 19312 1 1 102 ILE HB H 9.452 3.096 -2.523 1.00 . A A . 102 ILE HB 1 1
8 19313 1 1 102 ILE HD11 H 10.043 4.361 0.825 1.00 . A A . 102 ILE HD11 1 1
8 19314 1 1 102 ILE HD12 H 8.739 3.172 0.771 1.00 . A A . 102 ILE HD12 1 1
8 19315 1 1 102 ILE HD13 H 8.895 4.371 -0.513 1.00 . A A . 102 ILE HD13 1 1
8 19316 1 1 102 ILE HG12 H 10.580 1.967 0.052 1.00 . A A . 102 ILE HG12 1 1
8 19317 1 1 102 ILE HG13 H 11.234 3.330 -0.849 1.00 . A A . 102 ILE HG13 1 1
8 19318 1 1 102 ILE HG21 H 8.589 0.478 -1.492 1.00 . A A . 102 ILE HG21 1 1
8 19319 1 1 102 ILE HG22 H 7.672 1.726 -2.332 1.00 . A A . 102 ILE HG22 1 1
8 19320 1 1 102 ILE HG23 H 8.014 1.888 -0.609 1.00 . A A . 102 ILE HG23 1 1
8 19321 1 1 102 ILE N N 12.063 1.586 -2.302 1.00 . A A . 102 ILE N 1 1
8 19322 1 1 102 ILE O O 11.191 2.000 -4.867 1.00 . A A . 102 ILE O 1 1
8 19323 1 1 103 GLN C C 7.472 1.141 -6.201 1.00 . A A . 103 GLN C 1 1
8 19324 1 1 103 GLN CA C 8.946 0.787 -5.992 1.00 . A A . 103 GLN CA 1 1
8 19325 1 1 103 GLN CB C 9.231 -0.593 -6.593 1.00 . A A . 103 GLN CB 1 1
8 19326 1 1 103 GLN CD C 10.573 -1.749 -8.396 1.00 . A A . 103 GLN CD 1 1
8 19327 1 1 103 GLN CG C 10.563 -0.679 -7.321 1.00 . A A . 103 GLN CG 1 1
8 19328 1 1 103 GLN H H 8.729 0.335 -3.934 1.00 . A A . 103 GLN H 1 1
8 19329 1 1 103 GLN HA H 9.555 1.522 -6.497 1.00 . A A . 103 GLN HA 1 1
8 19330 1 1 103 GLN HB2 H 9.233 -1.325 -5.798 1.00 . A A . 103 GLN HB2 1 1
8 19331 1 1 103 GLN HB3 H 8.447 -0.838 -7.294 1.00 . A A . 103 GLN HB3 1 1
8 19332 1 1 103 GLN HE21 H 9.514 -2.968 -7.235 1.00 . A A . 103 GLN HE21 1 1
8 19333 1 1 103 GLN HE22 H 9.938 -3.591 -8.789 1.00 . A A . 103 GLN HE22 1 1
8 19334 1 1 103 GLN HG2 H 10.765 0.272 -7.782 1.00 . A A . 103 GLN HG2 1 1
8 19335 1 1 103 GLN HG3 H 11.337 -0.902 -6.603 1.00 . A A . 103 GLN HG3 1 1
8 19336 1 1 103 GLN N N 9.306 0.799 -4.575 1.00 . A A . 103 GLN N 1 1
8 19337 1 1 103 GLN NE2 N 9.945 -2.884 -8.111 1.00 . A A . 103 GLN NE2 1 1
8 19338 1 1 103 GLN O O 6.740 1.394 -5.245 1.00 . A A . 103 GLN O 1 1
8 19339 1 1 103 GLN OE1 O 11.141 -1.557 -9.471 1.00 . A A . 103 GLN OE1 1 1
8 19340 1 1 104 TYR C C 5.387 1.088 -9.274 1.00 . A A . 104 TYR C 1 1
8 19341 1 1 104 TYR CA C 5.668 1.470 -7.821 1.00 . A A . 104 TYR CA 1 1
8 19342 1 1 104 TYR CB C 5.404 2.967 -7.630 1.00 . A A . 104 TYR CB 1 1
8 19343 1 1 104 TYR CD1 C 5.525 3.981 -9.949 1.00 . A A . 104 TYR CD1 1 1
8 19344 1 1 104 TYR CD2 C 7.240 4.530 -8.390 1.00 . A A . 104 TYR CD2 1 1
8 19345 1 1 104 TYR CE1 C 6.127 4.777 -10.903 1.00 . A A . 104 TYR CE1 1 1
8 19346 1 1 104 TYR CE2 C 7.851 5.328 -9.338 1.00 . A A . 104 TYR CE2 1 1
8 19347 1 1 104 TYR CG C 6.068 3.844 -8.677 1.00 . A A . 104 TYR CG 1 1
8 19348 1 1 104 TYR CZ C 7.290 5.448 -10.593 1.00 . A A . 104 TYR CZ 1 1
8 19349 1 1 104 TYR H H 7.686 0.936 -8.177 1.00 . A A . 104 TYR H 1 1
8 19350 1 1 104 TYR HA H 5.008 0.909 -7.168 1.00 . A A . 104 TYR HA 1 1
8 19351 1 1 104 TYR HB2 H 4.340 3.145 -7.675 1.00 . A A . 104 TYR HB2 1 1
8 19352 1 1 104 TYR HB3 H 5.772 3.268 -6.660 1.00 . A A . 104 TYR HB3 1 1
8 19353 1 1 104 TYR HD1 H 4.615 3.455 -10.191 1.00 . A A . 104 TYR HD1 1 1
8 19354 1 1 104 TYR HD2 H 7.675 4.438 -7.410 1.00 . A A . 104 TYR HD2 1 1
8 19355 1 1 104 TYR HE1 H 5.684 4.871 -11.885 1.00 . A A . 104 TYR HE1 1 1
8 19356 1 1 104 TYR HE2 H 8.763 5.851 -9.095 1.00 . A A . 104 TYR HE2 1 1
8 19357 1 1 104 TYR HH H 7.590 7.146 -11.445 1.00 . A A . 104 TYR HH 1 1
8 19358 1 1 104 TYR N N 7.049 1.150 -7.464 1.00 . A A . 104 TYR N 1 1
8 19359 1 1 104 TYR O O 6.267 1.197 -10.129 1.00 . A A . 104 TYR O 1 1
8 19360 1 1 104 TYR OH O 7.896 6.242 -11.541 1.00 . A A . 104 TYR OH 1 1
8 19361 1 1 105 THR C C 2.910 1.401 -11.528 1.00 . A A . 105 THR C 1 1
8 19362 1 1 105 THR CA C 3.784 0.309 -10.926 1.00 . A A . 105 THR CA 1 1
8 19363 1 1 105 THR CB C 3.062 -1.039 -10.975 1.00 . A A . 105 THR CB 1 1
8 19364 1 1 105 THR CG2 C 1.910 -1.153 -10.006 1.00 . A A . 105 THR CG2 1 1
8 19365 1 1 105 THR H H 3.488 0.618 -8.849 1.00 . A A . 105 THR H 1 1
8 19366 1 1 105 THR HA H 4.695 0.240 -11.507 1.00 . A A . 105 THR HA 1 1
8 19367 1 1 105 THR HB H 3.769 -1.817 -10.739 1.00 . A A . 105 THR HB 1 1
8 19368 1 1 105 THR HG1 H 1.856 -0.655 -12.469 1.00 . A A . 105 THR HG1 1 1
8 19369 1 1 105 THR HG21 H 1.103 -0.515 -10.330 1.00 . A A . 105 THR HG21 1 1
8 19370 1 1 105 THR HG22 H 2.237 -0.852 -9.025 1.00 . A A . 105 THR HG22 1 1
8 19371 1 1 105 THR HG23 H 1.568 -2.177 -9.972 1.00 . A A . 105 THR HG23 1 1
8 19372 1 1 105 THR N N 4.158 0.668 -9.561 1.00 . A A . 105 THR N 1 1
8 19373 1 1 105 THR O O 2.074 1.985 -10.842 1.00 . A A . 105 THR O 1 1
8 19374 1 1 105 THR OG1 O 2.551 -1.286 -12.273 1.00 . A A . 105 THR OG1 1 1
8 19375 1 1 106 VAL C C 1.105 2.192 -14.138 1.00 . A A . 106 VAL C 1 1
8 19376 1 1 106 VAL CA C 2.368 2.735 -13.482 1.00 . A A . 106 VAL CA 1 1
8 19377 1 1 106 VAL CB C 3.223 3.462 -14.542 1.00 . A A . 106 VAL CB 1 1
8 19378 1 1 106 VAL CG1 C 2.869 4.937 -14.588 1.00 . A A . 106 VAL CG1 1 1
8 19379 1 1 106 VAL CG2 C 4.710 3.281 -14.265 1.00 . A A . 106 VAL CG2 1 1
8 19380 1 1 106 VAL H H 3.817 1.201 -13.298 1.00 . A A . 106 VAL H 1 1
8 19381 1 1 106 VAL HA H 2.079 3.458 -12.738 1.00 . A A . 106 VAL HA 1 1
8 19382 1 1 106 VAL HB H 3.004 3.032 -15.508 1.00 . A A . 106 VAL HB 1 1
8 19383 1 1 106 VAL HG11 H 3.514 5.481 -13.913 1.00 . A A . 106 VAL HG11 1 1
8 19384 1 1 106 VAL HG12 H 1.839 5.072 -14.288 1.00 . A A . 106 VAL HG12 1 1
8 19385 1 1 106 VAL HG13 H 3.004 5.311 -15.592 1.00 . A A . 106 VAL HG13 1 1
8 19386 1 1 106 VAL HG21 H 5.038 2.331 -14.661 1.00 . A A . 106 VAL HG21 1 1
8 19387 1 1 106 VAL HG22 H 4.882 3.305 -13.197 1.00 . A A . 106 VAL HG22 1 1
8 19388 1 1 106 VAL HG23 H 5.264 4.079 -14.737 1.00 . A A . 106 VAL HG23 1 1
8 19389 1 1 106 VAL N N 3.125 1.689 -12.805 1.00 . A A . 106 VAL N 1 1
8 19390 1 1 106 VAL O O -0.005 2.606 -13.802 1.00 . A A . 106 VAL O 1 1
8 19391 1 1 107 ASP C C -0.242 -0.661 -15.181 1.00 . A A . 107 ASP C 1 1
8 19392 1 1 107 ASP CA C 0.136 0.691 -15.780 1.00 . A A . 107 ASP CA 1 1
8 19393 1 1 107 ASP CB C 0.455 0.544 -17.269 1.00 . A A . 107 ASP CB 1 1
8 19394 1 1 107 ASP CG C -0.269 1.570 -18.118 1.00 . A A . 107 ASP CG 1 1
8 19395 1 1 107 ASP H H 2.180 0.984 -15.312 1.00 . A A . 107 ASP H 1 1
8 19396 1 1 107 ASP HA H -0.700 1.365 -15.667 1.00 . A A . 107 ASP HA 1 1
8 19397 1 1 107 ASP HB2 H 1.517 0.669 -17.416 1.00 . A A . 107 ASP HB2 1 1
8 19398 1 1 107 ASP HB3 H 0.163 -0.441 -17.600 1.00 . A A . 107 ASP HB3 1 1
8 19399 1 1 107 ASP N N 1.273 1.274 -15.079 1.00 . A A . 107 ASP N 1 1
8 19400 1 1 107 ASP O O -0.644 -1.580 -15.897 1.00 . A A . 107 ASP O 1 1
8 19401 1 1 107 ASP OD1 O -0.109 2.780 -17.852 1.00 . A A . 107 ASP OD1 1 1
8 19402 1 1 107 ASP OD2 O -0.995 1.164 -19.049 1.00 . A A . 107 ASP OD2 1 1
8 19403 1 1 108 GLY C C 0.148 -3.235 -13.867 1.00 . A A . 108 GLY C 1 1
8 19404 1 1 108 GLY CA C -0.448 -2.019 -13.183 1.00 . A A . 108 GLY CA 1 1
8 19405 1 1 108 GLY H H 0.208 -0.010 -13.342 1.00 . A A . 108 GLY H 1 1
8 19406 1 1 108 GLY HA2 H -0.080 -1.974 -12.170 1.00 . A A . 108 GLY HA2 1 1
8 19407 1 1 108 GLY HA3 H -1.522 -2.125 -13.160 1.00 . A A . 108 GLY HA3 1 1
8 19408 1 1 108 GLY N N -0.114 -0.777 -13.861 1.00 . A A . 108 GLY N 1 1
8 19409 1 1 108 GLY O O -0.477 -4.294 -13.921 1.00 . A A . 108 GLY O 1 1
8 19410 1 1 109 ARG C C 3.490 -4.263 -14.656 1.00 . A A . 109 ARG C 1 1
8 19411 1 1 109 ARG CA C 2.034 -4.165 -15.088 1.00 . A A . 109 ARG CA 1 1
8 19412 1 1 109 ARG CB C 1.949 -3.964 -16.603 1.00 . A A . 109 ARG CB 1 1
8 19413 1 1 109 ARG CD C 1.558 -2.290 -18.438 1.00 . A A . 109 ARG CD 1 1
8 19414 1 1 109 ARG CG C 2.121 -2.515 -17.044 1.00 . A A . 109 ARG CG 1 1
8 19415 1 1 109 ARG CZ C 1.548 -0.515 -20.147 1.00 . A A . 109 ARG CZ 1 1
8 19416 1 1 109 ARG H H 1.798 -2.206 -14.325 1.00 . A A . 109 ARG H 1 1
8 19417 1 1 109 ARG HA H 1.534 -5.085 -14.826 1.00 . A A . 109 ARG HA 1 1
8 19418 1 1 109 ARG HB2 H 2.721 -4.553 -17.075 1.00 . A A . 109 ARG HB2 1 1
8 19419 1 1 109 ARG HB3 H 0.985 -4.309 -16.947 1.00 . A A . 109 ARG HB3 1 1
8 19420 1 1 109 ARG HD2 H 1.855 -3.114 -19.070 1.00 . A A . 109 ARG HD2 1 1
8 19421 1 1 109 ARG HD3 H 0.480 -2.257 -18.375 1.00 . A A . 109 ARG HD3 1 1
8 19422 1 1 109 ARG HE H 2.763 -0.574 -18.565 1.00 . A A . 109 ARG HE 1 1
8 19423 1 1 109 ARG HG2 H 1.604 -1.869 -16.348 1.00 . A A . 109 ARG HG2 1 1
8 19424 1 1 109 ARG HG3 H 3.173 -2.271 -17.049 1.00 . A A . 109 ARG HG3 1 1
8 19425 1 1 109 ARG HH11 H 0.189 -1.981 -20.455 1.00 . A A . 109 ARG HH11 1 1
8 19426 1 1 109 ARG HH12 H 0.203 -0.722 -21.642 1.00 . A A . 109 ARG HH12 1 1
8 19427 1 1 109 ARG HH21 H 2.782 1.085 -20.126 1.00 . A A . 109 ARG HH21 1 1
8 19428 1 1 109 ARG HH22 H 1.674 1.019 -21.456 1.00 . A A . 109 ARG HH22 1 1
8 19429 1 1 109 ARG N N 1.354 -3.076 -14.396 1.00 . A A . 109 ARG N 1 1
8 19430 1 1 109 ARG NE N 2.038 -1.043 -19.027 1.00 . A A . 109 ARG NE 1 1
8 19431 1 1 109 ARG NH1 N 0.566 -1.123 -20.801 1.00 . A A . 109 ARG NH1 1 1
8 19432 1 1 109 ARG NH2 N 2.042 0.623 -20.614 1.00 . A A . 109 ARG NH2 1 1
8 19433 1 1 109 ARG O O 3.932 -5.294 -14.149 1.00 . A A . 109 ARG O 1 1
8 19434 1 1 110 GLU C C 5.821 -2.335 -13.203 1.00 . A A . 110 GLU C 1 1
8 19435 1 1 110 GLU CA C 5.636 -3.141 -14.480 1.00 . A A . 110 GLU CA 1 1
8 19436 1 1 110 GLU CB C 6.470 -2.532 -15.610 1.00 . A A . 110 GLU CB 1 1
8 19437 1 1 110 GLU CD C 7.206 -0.422 -16.787 1.00 . A A . 110 GLU CD 1 1
8 19438 1 1 110 GLU CG C 6.250 -1.040 -15.786 1.00 . A A . 110 GLU CG 1 1
8 19439 1 1 110 GLU H H 3.822 -2.388 -15.256 1.00 . A A . 110 GLU H 1 1
8 19440 1 1 110 GLU HA H 5.964 -4.155 -14.307 1.00 . A A . 110 GLU HA 1 1
8 19441 1 1 110 GLU HB2 H 7.516 -2.699 -15.402 1.00 . A A . 110 GLU HB2 1 1
8 19442 1 1 110 GLU HB3 H 6.213 -3.023 -16.536 1.00 . A A . 110 GLU HB3 1 1
8 19443 1 1 110 GLU HG2 H 5.239 -0.876 -16.126 1.00 . A A . 110 GLU HG2 1 1
8 19444 1 1 110 GLU HG3 H 6.389 -0.556 -14.830 1.00 . A A . 110 GLU HG3 1 1
8 19445 1 1 110 GLU N N 4.232 -3.181 -14.854 1.00 . A A . 110 GLU N 1 1
8 19446 1 1 110 GLU O O 4.955 -1.547 -12.829 1.00 . A A . 110 GLU O 1 1
8 19447 1 1 110 GLU OE1 O 7.591 -1.120 -17.750 1.00 . A A . 110 GLU OE1 1 1
8 19448 1 1 110 GLU OE2 O 7.570 0.760 -16.610 1.00 . A A . 110 GLU OE2 1 1
8 19449 1 1 111 TRP C C 8.628 -1.185 -11.365 1.00 . A A . 111 TRP C 1 1
8 19450 1 1 111 TRP CA C 7.240 -1.819 -11.308 1.00 . A A . 111 TRP CA 1 1
8 19451 1 1 111 TRP CB C 7.129 -2.772 -10.120 1.00 . A A . 111 TRP CB 1 1
8 19452 1 1 111 TRP CD1 C 4.815 -3.872 -10.357 1.00 . A A . 111 TRP CD1 1 1
8 19453 1 1 111 TRP CD2 C 5.025 -2.524 -8.585 1.00 . A A . 111 TRP CD2 1 1
8 19454 1 1 111 TRP CE2 C 3.724 -3.061 -8.583 1.00 . A A . 111 TRP CE2 1 1
8 19455 1 1 111 TRP CE3 C 5.391 -1.646 -7.570 1.00 . A A . 111 TRP CE3 1 1
8 19456 1 1 111 TRP CG C 5.711 -3.060 -9.717 1.00 . A A . 111 TRP CG 1 1
8 19457 1 1 111 TRP CH2 C 3.178 -1.878 -6.618 1.00 . A A . 111 TRP CH2 1 1
8 19458 1 1 111 TRP CZ2 C 2.789 -2.742 -7.595 1.00 . A A . 111 TRP CZ2 1 1
8 19459 1 1 111 TRP CZ3 C 4.465 -1.330 -6.601 1.00 . A A . 111 TRP CZ3 1 1
8 19460 1 1 111 TRP H H 7.605 -3.172 -12.891 1.00 . A A . 111 TRP H 1 1
8 19461 1 1 111 TRP HA H 6.504 -1.036 -11.199 1.00 . A A . 111 TRP HA 1 1
8 19462 1 1 111 TRP HB2 H 7.601 -3.710 -10.375 1.00 . A A . 111 TRP HB2 1 1
8 19463 1 1 111 TRP HB3 H 7.636 -2.339 -9.271 1.00 . A A . 111 TRP HB3 1 1
8 19464 1 1 111 TRP HD1 H 5.028 -4.418 -11.264 1.00 . A A . 111 TRP HD1 1 1
8 19465 1 1 111 TRP HE1 H 2.824 -4.396 -9.930 1.00 . A A . 111 TRP HE1 1 1
8 19466 1 1 111 TRP HE3 H 6.378 -1.211 -7.535 1.00 . A A . 111 TRP HE3 1 1
8 19467 1 1 111 TRP HH2 H 2.486 -1.604 -5.839 1.00 . A A . 111 TRP HH2 1 1
8 19468 1 1 111 TRP HZ2 H 1.790 -3.149 -7.586 1.00 . A A . 111 TRP HZ2 1 1
8 19469 1 1 111 TRP HZ3 H 4.732 -0.646 -5.816 1.00 . A A . 111 TRP HZ3 1 1
8 19470 1 1 111 TRP N N 6.950 -2.532 -12.543 1.00 . A A . 111 TRP N 1 1
8 19471 1 1 111 TRP NE1 N 3.619 -3.884 -9.675 1.00 . A A . 111 TRP NE1 1 1
8 19472 1 1 111 TRP O O 9.631 -1.880 -11.516 1.00 . A A . 111 TRP O 1 1
8 19473 1 1 112 ILE C C 10.329 1.424 -9.951 1.00 . A A . 112 ILE C 1 1
8 19474 1 1 112 ILE CA C 9.936 0.872 -11.318 1.00 . A A . 112 ILE CA 1 1
8 19475 1 1 112 ILE CB C 9.875 2.046 -12.323 1.00 . A A . 112 ILE CB 1 1
8 19476 1 1 112 ILE CD1 C 8.546 3.019 -14.268 1.00 . A A . 112 ILE CD1 1 1
8 19477 1 1 112 ILE CG1 C 8.765 1.829 -13.359 1.00 . A A . 112 ILE CG1 1 1
8 19478 1 1 112 ILE CG2 C 11.218 2.220 -13.013 1.00 . A A . 112 ILE CG2 1 1
8 19479 1 1 112 ILE H H 7.836 0.640 -11.154 1.00 . A A . 112 ILE H 1 1
8 19480 1 1 112 ILE HA H 10.700 0.187 -11.650 1.00 . A A . 112 ILE HA 1 1
8 19481 1 1 112 ILE HB H 9.665 2.952 -11.770 1.00 . A A . 112 ILE HB 1 1
8 19482 1 1 112 ILE HD11 H 8.190 2.679 -15.227 1.00 . A A . 112 ILE HD11 1 1
8 19483 1 1 112 ILE HD12 H 9.478 3.550 -14.396 1.00 . A A . 112 ILE HD12 1 1
8 19484 1 1 112 ILE HD13 H 7.813 3.680 -13.825 1.00 . A A . 112 ILE HD13 1 1
8 19485 1 1 112 ILE HG12 H 9.020 0.982 -13.976 1.00 . A A . 112 ILE HG12 1 1
8 19486 1 1 112 ILE HG13 H 7.836 1.629 -12.846 1.00 . A A . 112 ILE HG13 1 1
8 19487 1 1 112 ILE HG21 H 11.070 2.677 -13.981 1.00 . A A . 112 ILE HG21 1 1
8 19488 1 1 112 ILE HG22 H 11.685 1.254 -13.139 1.00 . A A . 112 ILE HG22 1 1
8 19489 1 1 112 ILE HG23 H 11.854 2.851 -12.410 1.00 . A A . 112 ILE HG23 1 1
8 19490 1 1 112 ILE N N 8.671 0.141 -11.261 1.00 . A A . 112 ILE N 1 1
8 19491 1 1 112 ILE O O 9.496 1.534 -9.051 1.00 . A A . 112 ILE O 1 1
8 19492 1 1 113 ASP C C 11.286 3.517 -8.100 1.00 . A A . 113 ASP C 1 1
8 19493 1 1 113 ASP CA C 12.124 2.329 -8.560 1.00 . A A . 113 ASP CA 1 1
8 19494 1 1 113 ASP CB C 13.581 2.757 -8.736 1.00 . A A . 113 ASP CB 1 1
8 19495 1 1 113 ASP CG C 14.496 1.589 -9.047 1.00 . A A . 113 ASP CG 1 1
8 19496 1 1 113 ASP H H 12.214 1.670 -10.570 1.00 . A A . 113 ASP H 1 1
8 19497 1 1 113 ASP HA H 12.075 1.555 -7.808 1.00 . A A . 113 ASP HA 1 1
8 19498 1 1 113 ASP HB2 H 13.646 3.467 -9.547 1.00 . A A . 113 ASP HB2 1 1
8 19499 1 1 113 ASP HB3 H 13.924 3.226 -7.824 1.00 . A A . 113 ASP HB3 1 1
8 19500 1 1 113 ASP N N 11.606 1.777 -9.811 1.00 . A A . 113 ASP N 1 1
8 19501 1 1 113 ASP O O 10.819 4.311 -8.916 1.00 . A A . 113 ASP O 1 1
8 19502 1 1 113 ASP OD1 O 14.111 0.438 -8.747 1.00 . A A . 113 ASP OD1 1 1
8 19503 1 1 113 ASP OD2 O 15.594 1.823 -9.592 1.00 . A A . 113 ASP OD2 1 1
8 19504 1 1 114 LEU C C 11.149 5.606 -5.316 1.00 . A A . 114 LEU C 1 1
8 19505 1 1 114 LEU CA C 10.308 4.725 -6.231 1.00 . A A . 114 LEU CA 1 1
8 19506 1 1 114 LEU CB C 9.110 4.179 -5.450 1.00 . A A . 114 LEU CB 1 1
8 19507 1 1 114 LEU CD1 C 6.765 4.541 -4.632 1.00 . A A . 114 LEU CD1 1 1
8 19508 1 1 114 LEU CD2 C 8.562 6.161 -4.010 1.00 . A A . 114 LEU CD2 1 1
8 19509 1 1 114 LEU CG C 8.045 5.221 -5.088 1.00 . A A . 114 LEU CG 1 1
8 19510 1 1 114 LEU H H 11.489 2.968 -6.184 1.00 . A A . 114 LEU H 1 1
8 19511 1 1 114 LEU HA H 9.944 5.325 -7.053 1.00 . A A . 114 LEU HA 1 1
8 19512 1 1 114 LEU HB2 H 8.643 3.405 -6.042 1.00 . A A . 114 LEU HB2 1 1
8 19513 1 1 114 LEU HB3 H 9.474 3.738 -4.534 1.00 . A A . 114 LEU HB3 1 1
8 19514 1 1 114 LEU HD11 H 6.755 3.521 -4.982 1.00 . A A . 114 LEU HD11 1 1
8 19515 1 1 114 LEU HD12 H 5.913 5.069 -5.037 1.00 . A A . 114 LEU HD12 1 1
8 19516 1 1 114 LEU HD13 H 6.715 4.553 -3.553 1.00 . A A . 114 LEU HD13 1 1
8 19517 1 1 114 LEU HD21 H 8.943 7.060 -4.470 1.00 . A A . 114 LEU HD21 1 1
8 19518 1 1 114 LEU HD22 H 9.354 5.676 -3.459 1.00 . A A . 114 LEU HD22 1 1
8 19519 1 1 114 LEU HD23 H 7.757 6.414 -3.336 1.00 . A A . 114 LEU HD23 1 1
8 19520 1 1 114 LEU HG H 7.816 5.810 -5.965 1.00 . A A . 114 LEU HG 1 1
8 19521 1 1 114 LEU N N 11.095 3.633 -6.789 1.00 . A A . 114 LEU N 1 1
8 19522 1 1 114 LEU O O 11.249 6.816 -5.525 1.00 . A A . 114 LEU O 1 1
8 19523 1 1 115 GLU C C 14.028 5.519 -3.524 1.00 . A A . 115 GLU C 1 1
8 19524 1 1 115 GLU CA C 12.536 5.745 -3.330 1.00 . A A . 115 GLU CA 1 1
8 19525 1 1 115 GLU CB C 12.125 5.384 -1.905 1.00 . A A . 115 GLU CB 1 1
8 19526 1 1 115 GLU CD C 12.970 7.276 -0.455 1.00 . A A . 115 GLU CD 1 1
8 19527 1 1 115 GLU CG C 11.760 6.595 -1.062 1.00 . A A . 115 GLU CG 1 1
8 19528 1 1 115 GLU H H 11.601 4.037 -4.161 1.00 . A A . 115 GLU H 1 1
8 19529 1 1 115 GLU HA H 12.338 6.782 -3.481 1.00 . A A . 115 GLU HA 1 1
8 19530 1 1 115 GLU HB2 H 11.268 4.731 -1.949 1.00 . A A . 115 GLU HB2 1 1
8 19531 1 1 115 GLU HB3 H 12.941 4.866 -1.422 1.00 . A A . 115 GLU HB3 1 1
8 19532 1 1 115 GLU HG2 H 11.240 7.309 -1.685 1.00 . A A . 115 GLU HG2 1 1
8 19533 1 1 115 GLU HG3 H 11.107 6.276 -0.264 1.00 . A A . 115 GLU HG3 1 1
8 19534 1 1 115 GLU N N 11.731 5.000 -4.288 1.00 . A A . 115 GLU N 1 1
8 19535 1 1 115 GLU O O 14.458 4.482 -4.027 1.00 . A A . 115 GLU O 1 1
8 19536 1 1 115 GLU OE1 O 14.093 6.758 -0.628 1.00 . A A . 115 GLU OE1 1 1
8 19537 1 1 115 GLU OE2 O 12.796 8.329 0.192 1.00 . A A . 115 GLU OE2 1 1
8 19538 1 1 116 GLU C C 16.781 5.108 -2.743 1.00 . A A . 116 GLU C 1 1
8 19539 1 1 116 GLU CA C 16.262 6.462 -3.193 1.00 . A A . 116 GLU CA 1 1
8 19540 1 1 116 GLU CB C 16.873 7.548 -2.308 1.00 . A A . 116 GLU CB 1 1
8 19541 1 1 116 GLU CD C 17.417 9.770 -3.379 1.00 . A A . 116 GLU CD 1 1
8 19542 1 1 116 GLU CG C 16.383 8.949 -2.633 1.00 . A A . 116 GLU CG 1 1
8 19543 1 1 116 GLU H H 14.387 7.302 -2.704 1.00 . A A . 116 GLU H 1 1
8 19544 1 1 116 GLU HA H 16.549 6.633 -4.217 1.00 . A A . 116 GLU HA 1 1
8 19545 1 1 116 GLU HB2 H 16.626 7.330 -1.275 1.00 . A A . 116 GLU HB2 1 1
8 19546 1 1 116 GLU HB3 H 17.947 7.526 -2.422 1.00 . A A . 116 GLU HB3 1 1
8 19547 1 1 116 GLU HG2 H 15.497 8.874 -3.246 1.00 . A A . 116 GLU HG2 1 1
8 19548 1 1 116 GLU HG3 H 16.140 9.454 -1.710 1.00 . A A . 116 GLU HG3 1 1
8 19549 1 1 116 GLU N N 14.807 6.512 -3.103 1.00 . A A . 116 GLU N 1 1
8 19550 1 1 116 GLU O O 16.042 4.334 -2.137 1.00 . A A . 116 GLU O 1 1
8 19551 1 1 116 GLU OE1 O 18.387 10.228 -2.737 1.00 . A A . 116 GLU OE1 1 1
8 19552 1 1 116 GLU OE2 O 17.258 9.955 -4.603 1.00 . A A . 116 GLU OE2 1 1
8 19553 1 1 117 GLY C C 18.653 3.455 -1.093 1.00 . A A . 117 GLY C 1 1
8 19554 1 1 117 GLY CA C 18.631 3.567 -2.605 1.00 . A A . 117 GLY CA 1 1
8 19555 1 1 117 GLY H H 18.598 5.486 -3.502 1.00 . A A . 117 GLY H 1 1
8 19556 1 1 117 GLY HA2 H 18.047 2.753 -3.014 1.00 . A A . 117 GLY HA2 1 1
8 19557 1 1 117 GLY HA3 H 19.642 3.499 -2.979 1.00 . A A . 117 GLY HA3 1 1
8 19558 1 1 117 GLY N N 18.050 4.828 -3.025 1.00 . A A . 117 GLY N 1 1
8 19559 1 1 117 GLY O O 19.716 3.367 -0.478 1.00 . A A . 117 GLY O 1 1
8 19560 1 1 118 VAL C C 17.388 1.974 1.414 1.00 . A A . 118 VAL C 1 1
8 19561 1 1 118 VAL CA C 17.310 3.405 0.942 1.00 . A A . 118 VAL CA 1 1
8 19562 1 1 118 VAL CB C 15.954 4.027 1.379 1.00 . A A . 118 VAL CB 1 1
8 19563 1 1 118 VAL CG1 C 15.423 3.437 2.692 1.00 . A A . 118 VAL CG1 1 1
8 19564 1 1 118 VAL CG2 C 16.103 5.531 1.499 1.00 . A A . 118 VAL CG2 1 1
8 19565 1 1 118 VAL H H 16.662 3.561 -1.050 1.00 . A A . 118 VAL H 1 1
8 19566 1 1 118 VAL HA H 18.107 3.974 1.397 1.00 . A A . 118 VAL HA 1 1
8 19567 1 1 118 VAL HB H 15.228 3.827 0.605 1.00 . A A . 118 VAL HB 1 1
8 19568 1 1 118 VAL HG11 H 14.957 2.468 2.510 1.00 . A A . 118 VAL HG11 1 1
8 19569 1 1 118 VAL HG12 H 14.694 4.111 3.111 1.00 . A A . 118 VAL HG12 1 1
8 19570 1 1 118 VAL HG13 H 16.233 3.322 3.390 1.00 . A A . 118 VAL HG13 1 1
8 19571 1 1 118 VAL HG21 H 15.806 5.999 0.572 1.00 . A A . 118 VAL HG21 1 1
8 19572 1 1 118 VAL HG22 H 17.136 5.767 1.707 1.00 . A A . 118 VAL HG22 1 1
8 19573 1 1 118 VAL HG23 H 15.480 5.894 2.303 1.00 . A A . 118 VAL HG23 1 1
8 19574 1 1 118 VAL N N 17.464 3.481 -0.498 1.00 . A A . 118 VAL N 1 1
8 19575 1 1 118 VAL O O 17.151 1.044 0.653 1.00 . A A . 118 VAL O 1 1
8 19576 1 1 119 GLU C C 16.601 0.305 4.185 1.00 . A A . 119 GLU C 1 1
8 19577 1 1 119 GLU CA C 17.791 0.503 3.269 1.00 . A A . 119 GLU CA 1 1
8 19578 1 1 119 GLU CB C 19.111 0.352 4.010 1.00 . A A . 119 GLU CB 1 1
8 19579 1 1 119 GLU CD C 21.190 1.780 3.838 1.00 . A A . 119 GLU CD 1 1
8 19580 1 1 119 GLU CG C 20.295 0.766 3.154 1.00 . A A . 119 GLU CG 1 1
8 19581 1 1 119 GLU H H 17.883 2.599 3.235 1.00 . A A . 119 GLU H 1 1
8 19582 1 1 119 GLU HA H 17.745 -0.218 2.475 1.00 . A A . 119 GLU HA 1 1
8 19583 1 1 119 GLU HB2 H 19.093 0.968 4.897 1.00 . A A . 119 GLU HB2 1 1
8 19584 1 1 119 GLU HB3 H 19.241 -0.681 4.296 1.00 . A A . 119 GLU HB3 1 1
8 19585 1 1 119 GLU HG2 H 20.879 -0.111 2.921 1.00 . A A . 119 GLU HG2 1 1
8 19586 1 1 119 GLU HG3 H 19.915 1.201 2.234 1.00 . A A . 119 GLU HG3 1 1
8 19587 1 1 119 GLU N N 17.709 1.812 2.678 1.00 . A A . 119 GLU N 1 1
8 19588 1 1 119 GLU O O 16.711 0.425 5.405 1.00 . A A . 119 GLU O 1 1
8 19589 1 1 119 GLU OE1 O 20.928 2.994 3.700 1.00 . A A . 119 GLU OE1 1 1
8 19590 1 1 119 GLU OE2 O 22.153 1.361 4.516 1.00 . A A . 119 GLU OE2 1 1
8 19591 1 1 120 TYR C C 14.243 -1.469 5.114 1.00 . A A . 120 TYR C 1 1
8 19592 1 1 120 TYR CA C 14.211 -0.171 4.323 1.00 . A A . 120 TYR CA 1 1
8 19593 1 1 120 TYR CB C 13.003 -0.130 3.379 1.00 . A A . 120 TYR CB 1 1
8 19594 1 1 120 TYR CD1 C 12.561 2.355 3.448 1.00 . A A . 120 TYR CD1 1 1
8 19595 1 1 120 TYR CD2 C 13.000 1.358 1.336 1.00 . A A . 120 TYR CD2 1 1
8 19596 1 1 120 TYR CE1 C 12.442 3.583 2.850 1.00 . A A . 120 TYR CE1 1 1
8 19597 1 1 120 TYR CE2 C 12.893 2.593 0.732 1.00 . A A . 120 TYR CE2 1 1
8 19598 1 1 120 TYR CG C 12.838 1.215 2.706 1.00 . A A . 120 TYR CG 1 1
8 19599 1 1 120 TYR CZ C 12.613 3.703 1.493 1.00 . A A . 120 TYR CZ 1 1
8 19600 1 1 120 TYR H H 15.428 -0.039 2.599 1.00 . A A . 120 TYR H 1 1
8 19601 1 1 120 TYR HA H 14.127 0.649 5.022 1.00 . A A . 120 TYR HA 1 1
8 19602 1 1 120 TYR HB2 H 13.126 -0.878 2.610 1.00 . A A . 120 TYR HB2 1 1
8 19603 1 1 120 TYR HB3 H 12.105 -0.336 3.940 1.00 . A A . 120 TYR HB3 1 1
8 19604 1 1 120 TYR HD1 H 12.419 2.272 4.510 1.00 . A A . 120 TYR HD1 1 1
8 19605 1 1 120 TYR HD2 H 13.204 0.487 0.737 1.00 . A A . 120 TYR HD2 1 1
8 19606 1 1 120 TYR HE1 H 12.226 4.449 3.450 1.00 . A A . 120 TYR HE1 1 1
8 19607 1 1 120 TYR HE2 H 13.025 2.684 -0.332 1.00 . A A . 120 TYR HE2 1 1
8 19608 1 1 120 TYR HH H 11.870 5.471 1.374 1.00 . A A . 120 TYR HH 1 1
8 19609 1 1 120 TYR N N 15.447 0.023 3.576 1.00 . A A . 120 TYR N 1 1
8 19610 1 1 120 TYR O O 13.241 -2.174 5.222 1.00 . A A . 120 TYR O 1 1
8 19611 1 1 120 TYR OH O 12.507 4.936 0.895 1.00 . A A . 120 TYR OH 1 1
8 19612 1 1 121 THR C C 15.335 -2.531 7.996 1.00 . A A . 121 THR C 1 1
8 19613 1 1 121 THR CA C 15.594 -2.916 6.551 1.00 . A A . 121 THR CA 1 1
8 19614 1 1 121 THR CB C 17.015 -3.464 6.395 1.00 . A A . 121 THR CB 1 1
8 19615 1 1 121 THR CG2 C 18.016 -2.423 5.943 1.00 . A A . 121 THR CG2 1 1
8 19616 1 1 121 THR H H 16.134 -1.112 5.615 1.00 . A A . 121 THR H 1 1
8 19617 1 1 121 THR HA H 14.880 -3.665 6.252 1.00 . A A . 121 THR HA 1 1
8 19618 1 1 121 THR HB H 16.995 -4.243 5.657 1.00 . A A . 121 THR HB 1 1
8 19619 1 1 121 THR HG1 H 17.925 -4.852 7.433 1.00 . A A . 121 THR HG1 1 1
8 19620 1 1 121 THR HG21 H 17.939 -1.550 6.575 1.00 . A A . 121 THR HG21 1 1
8 19621 1 1 121 THR HG22 H 17.803 -2.145 4.920 1.00 . A A . 121 THR HG22 1 1
8 19622 1 1 121 THR HG23 H 19.016 -2.826 6.009 1.00 . A A . 121 THR HG23 1 1
8 19623 1 1 121 THR N N 15.399 -1.742 5.710 1.00 . A A . 121 THR N 1 1
8 19624 1 1 121 THR O O 15.092 -3.379 8.849 1.00 . A A . 121 THR O 1 1
8 19625 1 1 121 THR OG1 O 17.486 -4.016 7.611 1.00 . A A . 121 THR OG1 1 1
8 19626 1 1 122 MET C C 14.181 0.546 9.382 1.00 . A A . 122 MET C 1 1
8 19627 1 1 122 MET CA C 15.104 -0.659 9.546 1.00 . A A . 122 MET CA 1 1
8 19628 1 1 122 MET CB C 16.411 -0.236 10.222 1.00 . A A . 122 MET CB 1 1
8 19629 1 1 122 MET CE C 16.201 -2.854 11.407 1.00 . A A . 122 MET CE 1 1
8 19630 1 1 122 MET CG C 17.626 -1.039 9.779 1.00 . A A . 122 MET CG 1 1
8 19631 1 1 122 MET H H 15.550 -0.615 7.487 1.00 . A A . 122 MET H 1 1
8 19632 1 1 122 MET HA H 14.608 -1.405 10.146 1.00 . A A . 122 MET HA 1 1
8 19633 1 1 122 MET HB2 H 16.595 0.804 9.998 1.00 . A A . 122 MET HB2 1 1
8 19634 1 1 122 MET HB3 H 16.302 -0.345 11.290 1.00 . A A . 122 MET HB3 1 1
8 19635 1 1 122 MET HE1 H 15.266 -2.950 10.872 1.00 . A A . 122 MET HE1 1 1
8 19636 1 1 122 MET HE2 H 16.187 -1.953 11.999 1.00 . A A . 122 MET HE2 1 1
8 19637 1 1 122 MET HE3 H 16.329 -3.706 12.058 1.00 . A A . 122 MET HE3 1 1
8 19638 1 1 122 MET HG2 H 17.704 -0.975 8.702 1.00 . A A . 122 MET HG2 1 1
8 19639 1 1 122 MET HG3 H 18.508 -0.598 10.222 1.00 . A A . 122 MET HG3 1 1
8 19640 1 1 122 MET N N 15.365 -1.226 8.235 1.00 . A A . 122 MET N 1 1
8 19641 1 1 122 MET O O 14.402 1.598 9.983 1.00 . A A . 122 MET O 1 1
8 19642 1 1 122 MET SD S 17.564 -2.791 10.239 1.00 . A A . 122 MET SD 1 1
8 19643 1 1 123 PRO C C 11.067 1.582 9.274 1.00 . A A . 123 PRO C 1 1
8 19644 1 1 123 PRO CA C 12.198 1.495 8.257 1.00 . A A . 123 PRO CA 1 1
8 19645 1 1 123 PRO CB C 11.638 1.105 6.896 1.00 . A A . 123 PRO CB 1 1
8 19646 1 1 123 PRO CD C 12.810 -0.799 7.747 1.00 . A A . 123 PRO CD 1 1
8 19647 1 1 123 PRO CG C 11.624 -0.382 6.917 1.00 . A A . 123 PRO CG 1 1
8 19648 1 1 123 PRO HA H 12.700 2.447 8.176 1.00 . A A . 123 PRO HA 1 1
8 19649 1 1 123 PRO HB2 H 10.644 1.512 6.782 1.00 . A A . 123 PRO HB2 1 1
8 19650 1 1 123 PRO HB3 H 12.283 1.479 6.122 1.00 . A A . 123 PRO HB3 1 1
8 19651 1 1 123 PRO HD2 H 12.549 -1.619 8.396 1.00 . A A . 123 PRO HD2 1 1
8 19652 1 1 123 PRO HD3 H 13.631 -1.072 7.107 1.00 . A A . 123 PRO HD3 1 1
8 19653 1 1 123 PRO HG2 H 10.708 -0.736 7.367 1.00 . A A . 123 PRO HG2 1 1
8 19654 1 1 123 PRO HG3 H 11.719 -0.764 5.909 1.00 . A A . 123 PRO HG3 1 1
8 19655 1 1 123 PRO N N 13.139 0.414 8.531 1.00 . A A . 123 PRO N 1 1
8 19656 1 1 123 PRO O O 10.098 0.828 9.198 1.00 . A A . 123 PRO O 1 1
8 19657 1 1 124 GLY C C 8.932 3.385 10.575 1.00 . A A . 124 GLY C 1 1
8 19658 1 1 124 GLY CA C 10.129 2.700 11.193 1.00 . A A . 124 GLY CA 1 1
8 19659 1 1 124 GLY H H 11.955 3.112 10.206 1.00 . A A . 124 GLY H 1 1
8 19660 1 1 124 GLY HA2 H 9.831 1.733 11.573 1.00 . A A . 124 GLY HA2 1 1
8 19661 1 1 124 GLY HA3 H 10.503 3.304 12.004 1.00 . A A . 124 GLY HA3 1 1
8 19662 1 1 124 GLY N N 11.175 2.522 10.205 1.00 . A A . 124 GLY N 1 1
8 19663 1 1 124 GLY O O 7.788 2.975 10.771 1.00 . A A . 124 GLY O 1 1
8 19664 1 1 125 ALA C C 8.681 5.586 7.733 1.00 . A A . 125 ALA C 1 1
8 19665 1 1 125 ALA CA C 8.185 5.180 9.104 1.00 . A A . 125 ALA CA 1 1
8 19666 1 1 125 ALA CB C 7.770 6.399 9.907 1.00 . A A . 125 ALA CB 1 1
8 19667 1 1 125 ALA H H 10.152 4.681 9.675 1.00 . A A . 125 ALA H 1 1
8 19668 1 1 125 ALA HA H 7.327 4.540 8.978 1.00 . A A . 125 ALA HA 1 1
8 19669 1 1 125 ALA HB1 H 6.894 6.163 10.491 1.00 . A A . 125 ALA HB1 1 1
8 19670 1 1 125 ALA HB2 H 7.545 7.212 9.232 1.00 . A A . 125 ALA HB2 1 1
8 19671 1 1 125 ALA HB3 H 8.576 6.688 10.564 1.00 . A A . 125 ALA HB3 1 1
8 19672 1 1 125 ALA N N 9.214 4.425 9.800 1.00 . A A . 125 ALA N 1 1
8 19673 1 1 125 ALA O O 9.603 6.392 7.605 1.00 . A A . 125 ALA O 1 1
8 19674 1 1 126 ILE C C 7.558 6.298 4.675 1.00 . A A . 126 ILE C 1 1
8 19675 1 1 126 ILE CA C 8.483 5.295 5.346 1.00 . A A . 126 ILE CA 1 1
8 19676 1 1 126 ILE CB C 8.545 4.017 4.496 1.00 . A A . 126 ILE CB 1 1
8 19677 1 1 126 ILE CD1 C 9.469 1.645 4.486 1.00 . A A . 126 ILE CD1 1 1
8 19678 1 1 126 ILE CG1 C 9.051 2.833 5.325 1.00 . A A . 126 ILE CG1 1 1
8 19679 1 1 126 ILE CG2 C 9.461 4.261 3.324 1.00 . A A . 126 ILE CG2 1 1
8 19680 1 1 126 ILE H H 7.363 4.359 6.872 1.00 . A A . 126 ILE H 1 1
8 19681 1 1 126 ILE HA H 9.477 5.715 5.384 1.00 . A A . 126 ILE HA 1 1
8 19682 1 1 126 ILE HB H 7.558 3.801 4.120 1.00 . A A . 126 ILE HB 1 1
8 19683 1 1 126 ILE HD11 H 10.228 1.954 3.782 1.00 . A A . 126 ILE HD11 1 1
8 19684 1 1 126 ILE HD12 H 8.612 1.266 3.948 1.00 . A A . 126 ILE HD12 1 1
8 19685 1 1 126 ILE HD13 H 9.863 0.869 5.126 1.00 . A A . 126 ILE HD13 1 1
8 19686 1 1 126 ILE HG12 H 9.909 3.148 5.902 1.00 . A A . 126 ILE HG12 1 1
8 19687 1 1 126 ILE HG13 H 8.273 2.511 5.995 1.00 . A A . 126 ILE HG13 1 1
8 19688 1 1 126 ILE HG21 H 10.434 4.510 3.709 1.00 . A A . 126 ILE HG21 1 1
8 19689 1 1 126 ILE HG22 H 9.084 5.078 2.728 1.00 . A A . 126 ILE HG22 1 1
8 19690 1 1 126 ILE HG23 H 9.528 3.368 2.721 1.00 . A A . 126 ILE HG23 1 1
8 19691 1 1 126 ILE N N 8.081 5.006 6.708 1.00 . A A . 126 ILE N 1 1
8 19692 1 1 126 ILE O O 6.336 6.193 4.760 1.00 . A A . 126 ILE O 1 1
8 19693 1 1 127 LYS C C 8.275 8.947 2.215 1.00 . A A . 127 LYS C 1 1
8 19694 1 1 127 LYS CA C 7.412 8.301 3.295 1.00 . A A . 127 LYS CA 1 1
8 19695 1 1 127 LYS CB C 6.913 9.364 4.276 1.00 . A A . 127 LYS CB 1 1
8 19696 1 1 127 LYS CD C 5.187 11.164 4.588 1.00 . A A . 127 LYS CD 1 1
8 19697 1 1 127 LYS CE C 4.484 12.352 3.950 1.00 . A A . 127 LYS CE 1 1
8 19698 1 1 127 LYS CG C 6.144 10.495 3.613 1.00 . A A . 127 LYS CG 1 1
8 19699 1 1 127 LYS H H 9.141 7.291 3.966 1.00 . A A . 127 LYS H 1 1
8 19700 1 1 127 LYS HA H 6.564 7.827 2.825 1.00 . A A . 127 LYS HA 1 1
8 19701 1 1 127 LYS HB2 H 6.264 8.893 5.000 1.00 . A A . 127 LYS HB2 1 1
8 19702 1 1 127 LYS HB3 H 7.763 9.788 4.791 1.00 . A A . 127 LYS HB3 1 1
8 19703 1 1 127 LYS HD2 H 4.445 10.445 4.899 1.00 . A A . 127 LYS HD2 1 1
8 19704 1 1 127 LYS HD3 H 5.745 11.505 5.447 1.00 . A A . 127 LYS HD3 1 1
8 19705 1 1 127 LYS HE2 H 4.374 13.128 4.692 1.00 . A A . 127 LYS HE2 1 1
8 19706 1 1 127 LYS HE3 H 5.090 12.717 3.134 1.00 . A A . 127 LYS HE3 1 1
8 19707 1 1 127 LYS HG2 H 6.846 11.230 3.252 1.00 . A A . 127 LYS HG2 1 1
8 19708 1 1 127 LYS HG3 H 5.580 10.095 2.784 1.00 . A A . 127 LYS HG3 1 1
8 19709 1 1 127 LYS HZ1 H 3.207 11.148 2.818 1.00 . A A . 127 LYS HZ1 1 1
8 19710 1 1 127 LYS HZ2 H 2.743 12.775 2.876 1.00 . A A . 127 LYS HZ2 1 1
8 19711 1 1 127 LYS HZ3 H 2.494 11.775 4.217 1.00 . A A . 127 LYS HZ3 1 1
8 19712 1 1 127 LYS N N 8.162 7.270 3.998 1.00 . A A . 127 LYS N 1 1
8 19713 1 1 127 LYS NZ N 3.138 11.986 3.429 1.00 . A A . 127 LYS NZ 1 1
8 19714 1 1 127 LYS O O 9.351 9.473 2.499 1.00 . A A . 127 LYS O 1 1
8 19715 1 1 128 VAL C C 7.945 10.823 -0.553 1.00 . A A . 128 VAL C 1 1
8 19716 1 1 128 VAL CA C 8.529 9.475 -0.147 1.00 . A A . 128 VAL CA 1 1
8 19717 1 1 128 VAL CB C 8.512 8.536 -1.369 1.00 . A A . 128 VAL CB 1 1
8 19718 1 1 128 VAL CG1 C 9.533 8.985 -2.402 1.00 . A A . 128 VAL CG1 1 1
8 19719 1 1 128 VAL CG2 C 8.770 7.097 -0.942 1.00 . A A . 128 VAL CG2 1 1
8 19720 1 1 128 VAL H H 6.936 8.465 0.814 1.00 . A A . 128 VAL H 1 1
8 19721 1 1 128 VAL HA H 9.554 9.614 0.159 1.00 . A A . 128 VAL HA 1 1
8 19722 1 1 128 VAL HB H 7.532 8.583 -1.820 1.00 . A A . 128 VAL HB 1 1
8 19723 1 1 128 VAL HG11 H 9.067 9.669 -3.095 1.00 . A A . 128 VAL HG11 1 1
8 19724 1 1 128 VAL HG12 H 9.905 8.125 -2.939 1.00 . A A . 128 VAL HG12 1 1
8 19725 1 1 128 VAL HG13 H 10.353 9.481 -1.904 1.00 . A A . 128 VAL HG13 1 1
8 19726 1 1 128 VAL HG21 H 9.360 6.599 -1.698 1.00 . A A . 128 VAL HG21 1 1
8 19727 1 1 128 VAL HG22 H 7.827 6.583 -0.824 1.00 . A A . 128 VAL HG22 1 1
8 19728 1 1 128 VAL HG23 H 9.305 7.091 -0.005 1.00 . A A . 128 VAL HG23 1 1
8 19729 1 1 128 VAL N N 7.797 8.901 0.977 1.00 . A A . 128 VAL N 1 1
8 19730 1 1 128 VAL O O 6.790 10.912 -0.967 1.00 . A A . 128 VAL O 1 1
8 19731 1 1 129 GLU C C 8.785 13.579 -2.194 1.00 . A A . 129 GLU C 1 1
8 19732 1 1 129 GLU CA C 8.319 13.215 -0.789 1.00 . A A . 129 GLU CA 1 1
8 19733 1 1 129 GLU CB C 8.859 14.231 0.219 1.00 . A A . 129 GLU CB 1 1
8 19734 1 1 129 GLU CD C 8.433 15.131 2.541 1.00 . A A . 129 GLU CD 1 1
8 19735 1 1 129 GLU CG C 8.513 13.898 1.662 1.00 . A A . 129 GLU CG 1 1
8 19736 1 1 129 GLU H H 9.664 11.736 -0.098 1.00 . A A . 129 GLU H 1 1
8 19737 1 1 129 GLU HA H 7.240 13.234 -0.763 1.00 . A A . 129 GLU HA 1 1
8 19738 1 1 129 GLU HB2 H 9.934 14.273 0.130 1.00 . A A . 129 GLU HB2 1 1
8 19739 1 1 129 GLU HB3 H 8.448 15.202 -0.012 1.00 . A A . 129 GLU HB3 1 1
8 19740 1 1 129 GLU HG2 H 7.556 13.398 1.683 1.00 . A A . 129 GLU HG2 1 1
8 19741 1 1 129 GLU HG3 H 9.272 13.240 2.058 1.00 . A A . 129 GLU HG3 1 1
8 19742 1 1 129 GLU N N 8.753 11.870 -0.433 1.00 . A A . 129 GLU N 1 1
8 19743 1 1 129 GLU O O 9.574 12.856 -2.805 1.00 . A A . 129 GLU O 1 1
8 19744 1 1 129 GLU OE1 O 7.962 16.179 2.052 1.00 . A A . 129 GLU OE1 1 1
8 19745 1 1 129 GLU OE2 O 8.840 15.049 3.718 1.00 . A A . 129 GLU OE2 1 1
8 19746 1 1 130 ASN C C 8.278 14.120 -5.094 1.00 . A A . 130 ASN C 1 1
8 19747 1 1 130 ASN CA C 8.657 15.160 -4.043 1.00 . A A . 130 ASN CA 1 1
8 19748 1 1 130 ASN CB C 10.157 15.449 -4.113 1.00 . A A . 130 ASN CB 1 1
8 19749 1 1 130 ASN CG C 10.484 16.890 -3.775 1.00 . A A . 130 ASN CG 1 1
8 19750 1 1 130 ASN H H 7.665 15.235 -2.173 1.00 . A A . 130 ASN H 1 1
8 19751 1 1 130 ASN HA H 8.113 16.070 -4.242 1.00 . A A . 130 ASN HA 1 1
8 19752 1 1 130 ASN HB2 H 10.674 14.808 -3.412 1.00 . A A . 130 ASN HB2 1 1
8 19753 1 1 130 ASN HB3 H 10.511 15.242 -5.112 1.00 . A A . 130 ASN HB3 1 1
8 19754 1 1 130 ASN HD21 H 9.250 16.831 -2.217 1.00 . A A . 130 ASN HD21 1 1
8 19755 1 1 130 ASN HD22 H 10.062 18.333 -2.474 1.00 . A A . 130 ASN HD22 1 1
8 19756 1 1 130 ASN N N 8.291 14.703 -2.706 1.00 . A A . 130 ASN N 1 1
8 19757 1 1 130 ASN ND2 N 9.870 17.403 -2.714 1.00 . A A . 130 ASN ND2 1 1
8 19758 1 1 130 ASN O O 8.923 14.014 -6.137 1.00 . A A . 130 ASN O 1 1
8 19759 1 1 130 ASN OD1 O 11.280 17.535 -4.457 1.00 . A A . 130 ASN OD1 1 1
8 19760 1 1 131 LEU C C 5.305 12.569 -6.120 1.00 . A A . 131 LEU C 1 1
8 19761 1 1 131 LEU CA C 6.760 12.325 -5.730 1.00 . A A . 131 LEU CA 1 1
8 19762 1 1 131 LEU CB C 6.905 10.940 -5.090 1.00 . A A . 131 LEU CB 1 1
8 19763 1 1 131 LEU CD1 C 7.407 9.245 -6.868 1.00 . A A . 131 LEU CD1 1 1
8 19764 1 1 131 LEU CD2 C 5.847 8.667 -5.001 1.00 . A A . 131 LEU CD2 1 1
8 19765 1 1 131 LEU CG C 6.349 9.777 -5.914 1.00 . A A . 131 LEU CG 1 1
8 19766 1 1 131 LEU H H 6.754 13.490 -3.963 1.00 . A A . 131 LEU H 1 1
8 19767 1 1 131 LEU HA H 7.372 12.368 -6.619 1.00 . A A . 131 LEU HA 1 1
8 19768 1 1 131 LEU HB2 H 7.955 10.759 -4.913 1.00 . A A . 131 LEU HB2 1 1
8 19769 1 1 131 LEU HB3 H 6.395 10.953 -4.138 1.00 . A A . 131 LEU HB3 1 1
8 19770 1 1 131 LEU HD11 H 8.390 9.452 -6.467 1.00 . A A . 131 LEU HD11 1 1
8 19771 1 1 131 LEU HD12 H 7.302 9.725 -7.829 1.00 . A A . 131 LEU HD12 1 1
8 19772 1 1 131 LEU HD13 H 7.285 8.178 -6.984 1.00 . A A . 131 LEU HD13 1 1
8 19773 1 1 131 LEU HD21 H 5.082 8.100 -5.509 1.00 . A A . 131 LEU HD21 1 1
8 19774 1 1 131 LEU HD22 H 5.437 9.101 -4.101 1.00 . A A . 131 LEU HD22 1 1
8 19775 1 1 131 LEU HD23 H 6.667 8.013 -4.743 1.00 . A A . 131 LEU HD23 1 1
8 19776 1 1 131 LEU HG H 5.514 10.128 -6.505 1.00 . A A . 131 LEU HG 1 1
8 19777 1 1 131 LEU N N 7.228 13.357 -4.811 1.00 . A A . 131 LEU N 1 1
8 19778 1 1 131 LEU O O 4.397 11.935 -5.584 1.00 . A A . 131 LEU O 1 1
8 19779 1 1 132 ASP C C 3.501 13.280 -8.918 1.00 . A A . 132 ASP C 1 1
8 19780 1 1 132 ASP CA C 3.746 13.818 -7.511 1.00 . A A . 132 ASP CA 1 1
8 19781 1 1 132 ASP CB C 3.531 15.333 -7.489 1.00 . A A . 132 ASP CB 1 1
8 19782 1 1 132 ASP CG C 2.086 15.707 -7.218 1.00 . A A . 132 ASP CG 1 1
8 19783 1 1 132 ASP H H 5.857 13.965 -7.443 1.00 . A A . 132 ASP H 1 1
8 19784 1 1 132 ASP HA H 3.044 13.355 -6.836 1.00 . A A . 132 ASP HA 1 1
8 19785 1 1 132 ASP HB2 H 4.146 15.766 -6.716 1.00 . A A . 132 ASP HB2 1 1
8 19786 1 1 132 ASP HB3 H 3.816 15.745 -8.446 1.00 . A A . 132 ASP HB3 1 1
8 19787 1 1 132 ASP N N 5.091 13.492 -7.054 1.00 . A A . 132 ASP N 1 1
8 19788 1 1 132 ASP O O 3.758 13.964 -9.909 1.00 . A A . 132 ASP O 1 1
8 19789 1 1 132 ASP OD1 O 1.220 15.379 -8.057 1.00 . A A . 132 ASP OD1 1 1
8 19790 1 1 132 ASP OD2 O 1.822 16.330 -6.168 1.00 . A A . 132 ASP OD2 1 1
8 19791 1 1 133 LEU C C 1.664 10.334 -10.150 1.00 . A A . 133 LEU C 1 1
8 19792 1 1 133 LEU CA C 2.725 11.420 -10.286 1.00 . A A . 133 LEU CA 1 1
8 19793 1 1 133 LEU CB C 4.005 10.810 -10.875 1.00 . A A . 133 LEU CB 1 1
8 19794 1 1 133 LEU CD1 C 5.762 9.109 -10.315 1.00 . A A . 133 LEU CD1 1 1
8 19795 1 1 133 LEU CD2 C 6.061 11.490 -9.610 1.00 . A A . 133 LEU CD2 1 1
8 19796 1 1 133 LEU CG C 5.056 10.373 -9.850 1.00 . A A . 133 LEU CG 1 1
8 19797 1 1 133 LEU H H 2.820 11.553 -8.174 1.00 . A A . 133 LEU H 1 1
8 19798 1 1 133 LEU HA H 2.359 12.182 -10.958 1.00 . A A . 133 LEU HA 1 1
8 19799 1 1 133 LEU HB2 H 3.728 9.944 -11.461 1.00 . A A . 133 LEU HB2 1 1
8 19800 1 1 133 LEU HB3 H 4.457 11.538 -11.530 1.00 . A A . 133 LEU HB3 1 1
8 19801 1 1 133 LEU HD11 H 6.375 8.723 -9.514 1.00 . A A . 133 LEU HD11 1 1
8 19802 1 1 133 LEU HD12 H 6.385 9.338 -11.167 1.00 . A A . 133 LEU HD12 1 1
8 19803 1 1 133 LEU HD13 H 5.027 8.369 -10.596 1.00 . A A . 133 LEU HD13 1 1
8 19804 1 1 133 LEU HD21 H 6.053 12.168 -10.451 1.00 . A A . 133 LEU HD21 1 1
8 19805 1 1 133 LEU HD22 H 7.049 11.068 -9.499 1.00 . A A . 133 LEU HD22 1 1
8 19806 1 1 133 LEU HD23 H 5.795 12.026 -8.713 1.00 . A A . 133 LEU HD23 1 1
8 19807 1 1 133 LEU HG H 4.566 10.155 -8.912 1.00 . A A . 133 LEU HG 1 1
8 19808 1 1 133 LEU N N 3.004 12.050 -8.999 1.00 . A A . 133 LEU N 1 1
8 19809 1 1 133 LEU O O 1.764 9.467 -9.282 1.00 . A A . 133 LEU O 1 1
8 19810 1 1 134 LYS C C 0.252 7.971 -11.074 1.00 . A A . 134 LYS C 1 1
8 19811 1 1 134 LYS CA C -0.391 9.349 -11.002 1.00 . A A . 134 LYS CA 1 1
8 19812 1 1 134 LYS CB C -1.361 9.543 -12.170 1.00 . A A . 134 LYS CB 1 1
8 19813 1 1 134 LYS CD C -0.994 11.590 -13.582 1.00 . A A . 134 LYS CD 1 1
8 19814 1 1 134 LYS CE C -1.768 11.427 -14.880 1.00 . A A . 134 LYS CE 1 1
8 19815 1 1 134 LYS CG C -1.749 10.993 -12.405 1.00 . A A . 134 LYS CG 1 1
8 19816 1 1 134 LYS H H 0.638 11.062 -11.713 1.00 . A A . 134 LYS H 1 1
8 19817 1 1 134 LYS HA H -0.927 9.441 -10.069 1.00 . A A . 134 LYS HA 1 1
8 19818 1 1 134 LYS HB2 H -0.901 9.165 -13.070 1.00 . A A . 134 LYS HB2 1 1
8 19819 1 1 134 LYS HB3 H -2.260 8.980 -11.972 1.00 . A A . 134 LYS HB3 1 1
8 19820 1 1 134 LYS HD2 H -0.835 12.642 -13.399 1.00 . A A . 134 LYS HD2 1 1
8 19821 1 1 134 LYS HD3 H -0.041 11.090 -13.675 1.00 . A A . 134 LYS HD3 1 1
8 19822 1 1 134 LYS HE2 H -1.132 11.723 -15.702 1.00 . A A . 134 LYS HE2 1 1
8 19823 1 1 134 LYS HE3 H -2.041 10.389 -14.993 1.00 . A A . 134 LYS HE3 1 1
8 19824 1 1 134 LYS HG2 H -2.809 11.045 -12.607 1.00 . A A . 134 LYS HG2 1 1
8 19825 1 1 134 LYS HG3 H -1.523 11.565 -11.516 1.00 . A A . 134 LYS HG3 1 1
8 19826 1 1 134 LYS HZ1 H -2.886 13.086 -14.280 1.00 . A A . 134 LYS HZ1 1 1
8 19827 1 1 134 LYS HZ2 H -3.815 11.700 -14.567 1.00 . A A . 134 LYS HZ2 1 1
8 19828 1 1 134 LYS HZ3 H -3.195 12.589 -15.867 1.00 . A A . 134 LYS HZ3 1 1
8 19829 1 1 134 LYS N N 0.660 10.361 -11.027 1.00 . A A . 134 LYS N 1 1
8 19830 1 1 134 LYS NZ N -3.002 12.258 -14.900 1.00 . A A . 134 LYS NZ 1 1
8 19831 1 1 134 LYS O O 1.272 7.804 -11.743 1.00 . A A . 134 LYS O 1 1
8 19832 1 1 135 VAL C C -0.710 4.592 -10.041 1.00 . A A . 135 VAL C 1 1
8 19833 1 1 135 VAL CA C 0.290 5.670 -10.381 1.00 . A A . 135 VAL CA 1 1
8 19834 1 1 135 VAL CB C 1.447 5.600 -9.362 1.00 . A A . 135 VAL CB 1 1
8 19835 1 1 135 VAL CG1 C 0.938 5.300 -7.943 1.00 . A A . 135 VAL CG1 1 1
8 19836 1 1 135 VAL CG2 C 2.478 4.573 -9.801 1.00 . A A . 135 VAL CG2 1 1
8 19837 1 1 135 VAL H H -1.104 7.149 -9.829 1.00 . A A . 135 VAL H 1 1
8 19838 1 1 135 VAL HA H 0.695 5.484 -11.365 1.00 . A A . 135 VAL HA 1 1
8 19839 1 1 135 VAL HB H 1.930 6.566 -9.341 1.00 . A A . 135 VAL HB 1 1
8 19840 1 1 135 VAL HG11 H -0.117 5.032 -7.967 1.00 . A A . 135 VAL HG11 1 1
8 19841 1 1 135 VAL HG12 H 1.069 6.175 -7.325 1.00 . A A . 135 VAL HG12 1 1
8 19842 1 1 135 VAL HG13 H 1.506 4.481 -7.526 1.00 . A A . 135 VAL HG13 1 1
8 19843 1 1 135 VAL HG21 H 2.506 3.760 -9.092 1.00 . A A . 135 VAL HG21 1 1
8 19844 1 1 135 VAL HG22 H 3.448 5.041 -9.850 1.00 . A A . 135 VAL HG22 1 1
8 19845 1 1 135 VAL HG23 H 2.216 4.193 -10.778 1.00 . A A . 135 VAL HG23 1 1
8 19846 1 1 135 VAL N N -0.304 6.988 -10.373 1.00 . A A . 135 VAL N 1 1
8 19847 1 1 135 VAL O O -1.798 4.868 -9.533 1.00 . A A . 135 VAL O 1 1
8 19848 1 1 136 ARG C C -0.425 1.446 -8.827 1.00 . A A . 136 ARG C 1 1
8 19849 1 1 136 ARG CA C -1.131 2.236 -9.913 1.00 . A A . 136 ARG CA 1 1
8 19850 1 1 136 ARG CB C -1.394 1.352 -11.133 1.00 . A A . 136 ARG CB 1 1
8 19851 1 1 136 ARG CD C -2.801 -0.676 -11.612 1.00 . A A . 136 ARG CD 1 1
8 19852 1 1 136 ARG CG C -2.803 0.782 -11.178 1.00 . A A . 136 ARG CG 1 1
8 19853 1 1 136 ARG CZ C -5.163 -1.378 -11.549 1.00 . A A . 136 ARG CZ 1 1
8 19854 1 1 136 ARG H H 0.591 3.201 -10.623 1.00 . A A . 136 ARG H 1 1
8 19855 1 1 136 ARG HA H -2.070 2.610 -9.528 1.00 . A A . 136 ARG HA 1 1
8 19856 1 1 136 ARG HB2 H -1.237 1.937 -12.027 1.00 . A A . 136 ARG HB2 1 1
8 19857 1 1 136 ARG HB3 H -0.695 0.529 -11.125 1.00 . A A . 136 ARG HB3 1 1
8 19858 1 1 136 ARG HD2 H -2.857 -0.717 -12.689 1.00 . A A . 136 ARG HD2 1 1
8 19859 1 1 136 ARG HD3 H -1.881 -1.134 -11.282 1.00 . A A . 136 ARG HD3 1 1
8 19860 1 1 136 ARG HE H -3.757 -1.972 -10.262 1.00 . A A . 136 ARG HE 1 1
8 19861 1 1 136 ARG HG2 H -3.241 0.852 -10.195 1.00 . A A . 136 ARG HG2 1 1
8 19862 1 1 136 ARG HG3 H -3.390 1.356 -11.879 1.00 . A A . 136 ARG HG3 1 1
8 19863 1 1 136 ARG HH11 H -4.711 -0.096 -13.046 1.00 . A A . 136 ARG HH11 1 1
8 19864 1 1 136 ARG HH12 H -6.364 -0.609 -12.981 1.00 . A A . 136 ARG HH12 1 1
8 19865 1 1 136 ARG HH21 H -5.929 -2.649 -10.176 1.00 . A A . 136 ARG HH21 1 1
8 19866 1 1 136 ARG HH22 H -7.055 -2.058 -11.351 1.00 . A A . 136 ARG HH22 1 1
8 19867 1 1 136 ARG N N -0.305 3.358 -10.262 1.00 . A A . 136 ARG N 1 1
8 19868 1 1 136 ARG NE N -3.928 -1.416 -11.050 1.00 . A A . 136 ARG NE 1 1
8 19869 1 1 136 ARG NH1 N -5.434 -0.634 -12.613 1.00 . A A . 136 ARG NH1 1 1
8 19870 1 1 136 ARG NH2 N -6.128 -2.086 -10.979 1.00 . A A . 136 ARG NH2 1 1
8 19871 1 1 136 ARG O O 0.742 1.083 -8.962 1.00 . A A . 136 ARG O 1 1
8 19872 1 1 137 GLY C C 0.740 1.010 -6.129 1.00 . A A . 137 GLY C 1 1
8 19873 1 1 137 GLY CA C -0.572 0.443 -6.646 1.00 . A A . 137 GLY CA 1 1
8 19874 1 1 137 GLY H H -2.058 1.525 -7.709 1.00 . A A . 137 GLY H 1 1
8 19875 1 1 137 GLY HA2 H -1.285 0.433 -5.836 1.00 . A A . 137 GLY HA2 1 1
8 19876 1 1 137 GLY HA3 H -0.405 -0.574 -6.971 1.00 . A A . 137 GLY HA3 1 1
8 19877 1 1 137 GLY N N -1.138 1.191 -7.755 1.00 . A A . 137 GLY N 1 1
8 19878 1 1 137 GLY O O 1.207 2.052 -6.586 1.00 . A A . 137 GLY O 1 1
8 19879 1 1 138 VAL C C 3.256 -0.530 -3.922 1.00 . A A . 138 VAL C 1 1
8 19880 1 1 138 VAL CA C 2.589 0.692 -4.546 1.00 . A A . 138 VAL CA 1 1
8 19881 1 1 138 VAL CB C 2.378 1.745 -3.445 1.00 . A A . 138 VAL CB 1 1
8 19882 1 1 138 VAL CG1 C 2.341 3.151 -4.016 1.00 . A A . 138 VAL CG1 1 1
8 19883 1 1 138 VAL CG2 C 1.116 1.441 -2.676 1.00 . A A . 138 VAL CG2 1 1
8 19884 1 1 138 VAL H H 0.885 -0.519 -4.857 1.00 . A A . 138 VAL H 1 1
8 19885 1 1 138 VAL HA H 3.233 1.106 -5.309 1.00 . A A . 138 VAL HA 1 1
8 19886 1 1 138 VAL HB H 3.203 1.680 -2.759 1.00 . A A . 138 VAL HB 1 1
8 19887 1 1 138 VAL HG11 H 2.188 3.855 -3.211 1.00 . A A . 138 VAL HG11 1 1
8 19888 1 1 138 VAL HG12 H 1.529 3.230 -4.725 1.00 . A A . 138 VAL HG12 1 1
8 19889 1 1 138 VAL HG13 H 3.276 3.365 -4.511 1.00 . A A . 138 VAL HG13 1 1
8 19890 1 1 138 VAL HG21 H 1.202 1.824 -1.671 1.00 . A A . 138 VAL HG21 1 1
8 19891 1 1 138 VAL HG22 H 0.978 0.373 -2.644 1.00 . A A . 138 VAL HG22 1 1
8 19892 1 1 138 VAL HG23 H 0.269 1.897 -3.166 1.00 . A A . 138 VAL HG23 1 1
8 19893 1 1 138 VAL N N 1.324 0.302 -5.166 1.00 . A A . 138 VAL N 1 1
8 19894 1 1 138 VAL O O 2.575 -1.481 -3.539 1.00 . A A . 138 VAL O 1 1
8 19895 1 1 139 ARG C C 6.788 -1.375 -3.121 1.00 . A A . 139 ARG C 1 1
8 19896 1 1 139 ARG CA C 5.298 -1.658 -3.269 1.00 . A A . 139 ARG CA 1 1
8 19897 1 1 139 ARG CB C 5.091 -2.897 -4.145 1.00 . A A . 139 ARG CB 1 1
8 19898 1 1 139 ARG CD C 4.456 -5.293 -3.715 1.00 . A A . 139 ARG CD 1 1
8 19899 1 1 139 ARG CG C 5.485 -4.201 -3.469 1.00 . A A . 139 ARG CG 1 1
8 19900 1 1 139 ARG CZ C 3.617 -6.631 -5.607 1.00 . A A . 139 ARG CZ 1 1
8 19901 1 1 139 ARG H H 5.085 0.253 -4.161 1.00 . A A . 139 ARG H 1 1
8 19902 1 1 139 ARG HA H 4.889 -1.853 -2.292 1.00 . A A . 139 ARG HA 1 1
8 19903 1 1 139 ARG HB2 H 4.050 -2.959 -4.420 1.00 . A A . 139 ARG HB2 1 1
8 19904 1 1 139 ARG HB3 H 5.684 -2.790 -5.040 1.00 . A A . 139 ARG HB3 1 1
8 19905 1 1 139 ARG HD2 H 4.774 -6.190 -3.205 1.00 . A A . 139 ARG HD2 1 1
8 19906 1 1 139 ARG HD3 H 3.508 -4.972 -3.313 1.00 . A A . 139 ARG HD3 1 1
8 19907 1 1 139 ARG HE H 4.717 -4.974 -5.775 1.00 . A A . 139 ARG HE 1 1
8 19908 1 1 139 ARG HG2 H 6.437 -4.524 -3.860 1.00 . A A . 139 ARG HG2 1 1
8 19909 1 1 139 ARG HG3 H 5.569 -4.034 -2.408 1.00 . A A . 139 ARG HG3 1 1
8 19910 1 1 139 ARG HH11 H 3.102 -7.340 -3.783 1.00 . A A . 139 ARG HH11 1 1
8 19911 1 1 139 ARG HH12 H 2.523 -8.262 -5.131 1.00 . A A . 139 ARG HH12 1 1
8 19912 1 1 139 ARG HH21 H 3.957 -6.184 -7.547 1.00 . A A . 139 ARG HH21 1 1
8 19913 1 1 139 ARG HH22 H 3.010 -7.607 -7.268 1.00 . A A . 139 ARG HH22 1 1
8 19914 1 1 139 ARG N N 4.582 -0.522 -3.834 1.00 . A A . 139 ARG N 1 1
8 19915 1 1 139 ARG NE N 4.296 -5.586 -5.137 1.00 . A A . 139 ARG NE 1 1
8 19916 1 1 139 ARG NH1 N 3.033 -7.480 -4.771 1.00 . A A . 139 ARG NH1 1 1
8 19917 1 1 139 ARG NH2 N 3.519 -6.823 -6.915 1.00 . A A . 139 ARG NH2 1 1
8 19918 1 1 139 ARG O O 7.323 -0.454 -3.729 1.00 . A A . 139 ARG O 1 1
8 19919 1 1 140 LEU C C 9.619 -3.145 -2.859 1.00 . A A . 140 LEU C 1 1
8 19920 1 1 140 LEU CA C 8.871 -2.083 -2.060 1.00 . A A . 140 LEU CA 1 1
8 19921 1 1 140 LEU CB C 9.157 -2.245 -0.563 1.00 . A A . 140 LEU CB 1 1
8 19922 1 1 140 LEU CD1 C 9.707 -0.892 1.474 1.00 . A A . 140 LEU CD1 1 1
8 19923 1 1 140 LEU CD2 C 11.541 -1.699 -0.023 1.00 . A A . 140 LEU CD2 1 1
8 19924 1 1 140 LEU CG C 10.104 -1.207 0.040 1.00 . A A . 140 LEU CG 1 1
8 19925 1 1 140 LEU H H 6.944 -2.912 -1.866 1.00 . A A . 140 LEU H 1 1
8 19926 1 1 140 LEU HA H 9.194 -1.106 -2.382 1.00 . A A . 140 LEU HA 1 1
8 19927 1 1 140 LEU HB2 H 8.215 -2.192 -0.033 1.00 . A A . 140 LEU HB2 1 1
8 19928 1 1 140 LEU HB3 H 9.584 -3.224 -0.402 1.00 . A A . 140 LEU HB3 1 1
8 19929 1 1 140 LEU HD11 H 10.596 -0.762 2.074 1.00 . A A . 140 LEU HD11 1 1
8 19930 1 1 140 LEU HD12 H 9.120 -1.707 1.873 1.00 . A A . 140 LEU HD12 1 1
8 19931 1 1 140 LEU HD13 H 9.123 0.016 1.494 1.00 . A A . 140 LEU HD13 1 1
8 19932 1 1 140 LEU HD21 H 11.645 -2.409 -0.828 1.00 . A A . 140 LEU HD21 1 1
8 19933 1 1 140 LEU HD22 H 11.802 -2.171 0.912 1.00 . A A . 140 LEU HD22 1 1
8 19934 1 1 140 LEU HD23 H 12.200 -0.860 -0.198 1.00 . A A . 140 LEU HD23 1 1
8 19935 1 1 140 LEU HG H 10.038 -0.294 -0.530 1.00 . A A . 140 LEU HG 1 1
8 19936 1 1 140 LEU N N 7.441 -2.196 -2.310 1.00 . A A . 140 LEU N 1 1
8 19937 1 1 140 LEU O O 9.028 -4.135 -3.277 1.00 . A A . 140 LEU O 1 1
8 19938 1 1 141 ILE C C 12.943 -4.327 -3.055 1.00 . A A . 141 ILE C 1 1
8 19939 1 1 141 ILE CA C 11.698 -3.908 -3.841 1.00 . A A . 141 ILE CA 1 1
8 19940 1 1 141 ILE CB C 12.074 -3.366 -5.248 1.00 . A A . 141 ILE CB 1 1
8 19941 1 1 141 ILE CD1 C 12.150 -5.780 -6.064 1.00 . A A . 141 ILE CD1 1 1
8 19942 1 1 141 ILE CG1 C 11.658 -4.373 -6.323 1.00 . A A . 141 ILE CG1 1 1
8 19943 1 1 141 ILE CG2 C 13.561 -3.045 -5.368 1.00 . A A . 141 ILE CG2 1 1
8 19944 1 1 141 ILE H H 11.339 -2.127 -2.745 1.00 . A A . 141 ILE H 1 1
8 19945 1 1 141 ILE HA H 11.079 -4.783 -3.978 1.00 . A A . 141 ILE HA 1 1
8 19946 1 1 141 ILE HB H 11.527 -2.450 -5.405 1.00 . A A . 141 ILE HB 1 1
8 19947 1 1 141 ILE HD11 H 13.114 -5.742 -5.581 1.00 . A A . 141 ILE HD11 1 1
8 19948 1 1 141 ILE HD12 H 12.237 -6.311 -7.001 1.00 . A A . 141 ILE HD12 1 1
8 19949 1 1 141 ILE HD13 H 11.448 -6.295 -5.423 1.00 . A A . 141 ILE HD13 1 1
8 19950 1 1 141 ILE HG12 H 10.580 -4.404 -6.379 1.00 . A A . 141 ILE HG12 1 1
8 19951 1 1 141 ILE HG13 H 12.052 -4.055 -7.275 1.00 . A A . 141 ILE HG13 1 1
8 19952 1 1 141 ILE HG21 H 14.139 -3.937 -5.178 1.00 . A A . 141 ILE HG21 1 1
8 19953 1 1 141 ILE HG22 H 13.824 -2.285 -4.647 1.00 . A A . 141 ILE HG22 1 1
8 19954 1 1 141 ILE HG23 H 13.772 -2.686 -6.363 1.00 . A A . 141 ILE HG23 1 1
8 19955 1 1 141 ILE N N 10.910 -2.939 -3.087 1.00 . A A . 141 ILE N 1 1
8 19956 1 1 141 ILE O O 13.840 -3.523 -2.813 1.00 . A A . 141 ILE O 1 1
8 19957 1 1 142 ALA C C 15.318 -6.359 -2.763 1.00 . A A . 142 ALA C 1 1
8 19958 1 1 142 ALA CA C 14.096 -6.127 -1.881 1.00 . A A . 142 ALA CA 1 1
8 19959 1 1 142 ALA CB C 13.691 -7.421 -1.191 1.00 . A A . 142 ALA CB 1 1
8 19960 1 1 142 ALA H H 12.224 -6.186 -2.860 1.00 . A A . 142 ALA H 1 1
8 19961 1 1 142 ALA HA H 14.348 -5.408 -1.117 1.00 . A A . 142 ALA HA 1 1
8 19962 1 1 142 ALA HB1 H 13.337 -7.202 -0.195 1.00 . A A . 142 ALA HB1 1 1
8 19963 1 1 142 ALA HB2 H 14.544 -8.080 -1.134 1.00 . A A . 142 ALA HB2 1 1
8 19964 1 1 142 ALA HB3 H 12.905 -7.899 -1.757 1.00 . A A . 142 ALA HB3 1 1
8 19965 1 1 142 ALA N N 12.976 -5.595 -2.647 1.00 . A A . 142 ALA N 1 1
8 19966 1 1 142 ALA O O 15.193 -6.588 -3.966 1.00 . A A . 142 ALA O 1 1
8 19967 1 1 143 THR C C 18.607 -7.574 -2.201 1.00 . A A . 143 THR C 1 1
8 19968 1 1 143 THR CA C 17.747 -6.509 -2.879 1.00 . A A . 143 THR CA 1 1
8 19969 1 1 143 THR CB C 18.524 -5.196 -2.979 1.00 . A A . 143 THR CB 1 1
8 19970 1 1 143 THR CG2 C 17.668 -4.023 -3.404 1.00 . A A . 143 THR CG2 1 1
8 19971 1 1 143 THR H H 16.530 -6.118 -1.193 1.00 . A A . 143 THR H 1 1
8 19972 1 1 143 THR HA H 17.498 -6.846 -3.875 1.00 . A A . 143 THR HA 1 1
8 19973 1 1 143 THR HB H 19.313 -5.311 -3.710 1.00 . A A . 143 THR HB 1 1
8 19974 1 1 143 THR HG1 H 18.475 -4.990 -1.032 1.00 . A A . 143 THR HG1 1 1
8 19975 1 1 143 THR HG21 H 18.006 -3.658 -4.362 1.00 . A A . 143 THR HG21 1 1
8 19976 1 1 143 THR HG22 H 17.749 -3.234 -2.669 1.00 . A A . 143 THR HG22 1 1
8 19977 1 1 143 THR HG23 H 16.639 -4.339 -3.480 1.00 . A A . 143 THR HG23 1 1
8 19978 1 1 143 THR N N 16.498 -6.301 -2.154 1.00 . A A . 143 THR N 1 1
8 19979 1 1 143 THR O O 19.804 -7.680 -2.471 1.00 . A A . 143 THR O 1 1
8 19980 1 1 143 THR OG1 O 19.118 -4.869 -1.735 1.00 . A A . 143 THR OG1 1 1
8 19981 1 1 144 GLU C C 17.782 -10.129 0.378 1.00 . A A . 144 GLU C 1 1
8 19982 1 1 144 GLU CA C 18.705 -9.418 -0.607 1.00 . A A . 144 GLU CA 1 1
8 19983 1 1 144 GLU CB C 19.920 -8.848 0.132 1.00 . A A . 144 GLU CB 1 1
8 19984 1 1 144 GLU CD C 20.920 -6.703 1.011 1.00 . A A . 144 GLU CD 1 1
8 19985 1 1 144 GLU CG C 19.657 -7.516 0.816 1.00 . A A . 144 GLU CG 1 1
8 19986 1 1 144 GLU H H 17.037 -8.232 -1.147 1.00 . A A . 144 GLU H 1 1
8 19987 1 1 144 GLU HA H 19.047 -10.136 -1.339 1.00 . A A . 144 GLU HA 1 1
8 19988 1 1 144 GLU HB2 H 20.234 -9.557 0.884 1.00 . A A . 144 GLU HB2 1 1
8 19989 1 1 144 GLU HB3 H 20.724 -8.711 -0.576 1.00 . A A . 144 GLU HB3 1 1
8 19990 1 1 144 GLU HG2 H 18.969 -6.944 0.214 1.00 . A A . 144 GLU HG2 1 1
8 19991 1 1 144 GLU HG3 H 19.215 -7.704 1.784 1.00 . A A . 144 GLU HG3 1 1
8 19992 1 1 144 GLU N N 17.992 -8.362 -1.321 1.00 . A A . 144 GLU N 1 1
8 19993 1 1 144 GLU O O 17.876 -11.342 0.568 1.00 . A A . 144 GLU O 1 1
8 19994 1 1 144 GLU OE1 O 21.606 -6.905 2.036 1.00 . A A . 144 GLU OE1 1 1
8 19995 1 1 144 GLU OE2 O 21.226 -5.863 0.139 1.00 . A A . 144 GLU OE2 1 1
8 19996 1 1 145 ALA C C 16.655 -10.436 3.211 1.00 . A A . 145 ALA C 1 1
8 19997 1 1 145 ALA CA C 15.941 -9.922 1.964 1.00 . A A . 145 ALA CA 1 1
8 19998 1 1 145 ALA CB C 15.123 -11.034 1.325 1.00 . A A . 145 ALA CB 1 1
8 19999 1 1 145 ALA H H 16.860 -8.408 0.806 1.00 . A A . 145 ALA H 1 1
8 20000 1 1 145 ALA HA H 15.263 -9.133 2.255 1.00 . A A . 145 ALA HA 1 1
8 20001 1 1 145 ALA HB1 H 15.582 -11.989 1.539 1.00 . A A . 145 ALA HB1 1 1
8 20002 1 1 145 ALA HB2 H 15.083 -10.884 0.257 1.00 . A A . 145 ALA HB2 1 1
8 20003 1 1 145 ALA HB3 H 14.120 -11.020 1.727 1.00 . A A . 145 ALA HB3 1 1
8 20004 1 1 145 ALA N N 16.886 -9.368 1.002 1.00 . A A . 145 ALA N 1 1
8 20005 1 1 145 ALA O O 17.880 -10.375 3.308 1.00 . A A . 145 ALA O 1 1
8 20006 1 1 146 ARG C C 15.858 -12.836 5.736 1.00 . A A . 146 ARG C 1 1
8 20007 1 1 146 ARG CA C 16.429 -11.457 5.412 1.00 . A A . 146 ARG CA 1 1
8 20008 1 1 146 ARG CB C 16.132 -10.486 6.557 1.00 . A A . 146 ARG CB 1 1
8 20009 1 1 146 ARG CD C 16.855 -9.493 8.748 1.00 . A A . 146 ARG CD 1 1
8 20010 1 1 146 ARG CG C 17.214 -10.450 7.622 1.00 . A A . 146 ARG CG 1 1
8 20011 1 1 146 ARG CZ C 18.054 -7.906 10.204 1.00 . A A . 146 ARG CZ 1 1
8 20012 1 1 146 ARG H H 14.906 -10.955 4.030 1.00 . A A . 146 ARG H 1 1
8 20013 1 1 146 ARG HA H 17.498 -11.541 5.293 1.00 . A A . 146 ARG HA 1 1
8 20014 1 1 146 ARG HB2 H 16.024 -9.491 6.151 1.00 . A A . 146 ARG HB2 1 1
8 20015 1 1 146 ARG HB3 H 15.204 -10.776 7.027 1.00 . A A . 146 ARG HB3 1 1
8 20016 1 1 146 ARG HD2 H 16.319 -8.653 8.332 1.00 . A A . 146 ARG HD2 1 1
8 20017 1 1 146 ARG HD3 H 16.222 -10.009 9.454 1.00 . A A . 146 ARG HD3 1 1
8 20018 1 1 146 ARG HE H 18.871 -9.511 9.343 1.00 . A A . 146 ARG HE 1 1
8 20019 1 1 146 ARG HG2 H 17.335 -11.441 8.033 1.00 . A A . 146 ARG HG2 1 1
8 20020 1 1 146 ARG HG3 H 18.139 -10.128 7.169 1.00 . A A . 146 ARG HG3 1 1
8 20021 1 1 146 ARG HH11 H 16.099 -7.469 9.919 1.00 . A A . 146 ARG HH11 1 1
8 20022 1 1 146 ARG HH12 H 16.965 -6.369 10.938 1.00 . A A . 146 ARG HH12 1 1
8 20023 1 1 146 ARG HH21 H 20.010 -8.065 10.683 1.00 . A A . 146 ARG HH21 1 1
8 20024 1 1 146 ARG HH22 H 19.184 -6.706 11.372 1.00 . A A . 146 ARG HH22 1 1
8 20025 1 1 146 ARG N N 15.876 -10.938 4.166 1.00 . A A . 146 ARG N 1 1
8 20026 1 1 146 ARG NE N 18.041 -9.000 9.445 1.00 . A A . 146 ARG NE 1 1
8 20027 1 1 146 ARG NH1 N 16.948 -7.189 10.366 1.00 . A A . 146 ARG NH1 1 1
8 20028 1 1 146 ARG NH2 N 19.175 -7.527 10.802 1.00 . A A . 146 ARG NH2 1 1
8 20029 1 1 146 ARG O O 14.665 -13.080 5.565 1.00 . A A . 146 ARG O 1 1
8 20030 1 1 147 GLU C C 15.733 -15.130 7.975 1.00 . A A . 147 GLU C 1 1
8 20031 1 1 147 GLU CA C 16.301 -15.090 6.560 1.00 . A A . 147 GLU CA 1 1
8 20032 1 1 147 GLU CB C 17.481 -16.057 6.442 1.00 . A A . 147 GLU CB 1 1
8 20033 1 1 147 GLU CD C 19.388 -16.777 4.952 1.00 . A A . 147 GLU CD 1 1
8 20034 1 1 147 GLU CG C 17.966 -16.253 5.016 1.00 . A A . 147 GLU CG 1 1
8 20035 1 1 147 GLU H H 17.659 -13.481 6.324 1.00 . A A . 147 GLU H 1 1
8 20036 1 1 147 GLU HA H 15.530 -15.389 5.866 1.00 . A A . 147 GLU HA 1 1
8 20037 1 1 147 GLU HB2 H 18.302 -15.677 7.031 1.00 . A A . 147 GLU HB2 1 1
8 20038 1 1 147 GLU HB3 H 17.182 -17.019 6.833 1.00 . A A . 147 GLU HB3 1 1
8 20039 1 1 147 GLU HG2 H 17.317 -16.958 4.520 1.00 . A A . 147 GLU HG2 1 1
8 20040 1 1 147 GLU HG3 H 17.925 -15.304 4.501 1.00 . A A . 147 GLU HG3 1 1
8 20041 1 1 147 GLU N N 16.719 -13.735 6.208 1.00 . A A . 147 GLU N 1 1
8 20042 1 1 147 GLU O O 16.155 -14.363 8.842 1.00 . A A . 147 GLU O 1 1
8 20043 1 1 147 GLU OE1 O 20.213 -16.361 5.792 1.00 . A A . 147 GLU OE1 1 1
8 20044 1 1 147 GLU OE2 O 19.676 -17.604 4.059 1.00 . A A . 147 GLU OE2 1 1
8 20045 1 1 148 ASN C C 13.833 -14.796 10.110 1.00 . A A . 148 ASN C 1 1
8 20046 1 1 148 ASN CA C 14.136 -16.163 9.515 1.00 . A A . 148 ASN CA 1 1
8 20047 1 1 148 ASN CB C 15.032 -16.963 10.462 1.00 . A A . 148 ASN CB 1 1
8 20048 1 1 148 ASN CG C 14.268 -17.519 11.648 1.00 . A A . 148 ASN CG 1 1
8 20049 1 1 148 ASN H H 14.478 -16.605 7.471 1.00 . A A . 148 ASN H 1 1
8 20050 1 1 148 ASN HA H 13.201 -16.689 9.381 1.00 . A A . 148 ASN HA 1 1
8 20051 1 1 148 ASN HB2 H 15.470 -17.788 9.922 1.00 . A A . 148 ASN HB2 1 1
8 20052 1 1 148 ASN HB3 H 15.818 -16.322 10.832 1.00 . A A . 148 ASN HB3 1 1
8 20053 1 1 148 ASN HD21 H 15.161 -19.281 11.427 1.00 . A A . 148 ASN HD21 1 1
8 20054 1 1 148 ASN HD22 H 14.032 -19.170 12.731 1.00 . A A . 148 ASN HD22 1 1
8 20055 1 1 148 ASN N N 14.771 -16.025 8.202 1.00 . A A . 148 ASN N 1 1
8 20056 1 1 148 ASN ND2 N 14.512 -18.785 11.968 1.00 . A A . 148 ASN ND2 1 1
8 20057 1 1 148 ASN O O 14.651 -14.223 10.831 1.00 . A A . 148 ASN O 1 1
8 20058 1 1 148 ASN OD1 O 13.470 -16.818 12.271 1.00 . A A . 148 ASN OD1 1 1
8 20059 1 1 149 THR C C 10.838 -12.630 9.824 1.00 . A A . 149 THR C 1 1
8 20060 1 1 149 THR CA C 12.250 -12.969 10.283 1.00 . A A . 149 THR CA 1 1
8 20061 1 1 149 THR CB C 13.222 -11.898 9.791 1.00 . A A . 149 THR CB 1 1
8 20062 1 1 149 THR CG2 C 13.445 -11.942 8.295 1.00 . A A . 149 THR CG2 1 1
8 20063 1 1 149 THR H H 12.053 -14.781 9.209 1.00 . A A . 149 THR H 1 1
8 20064 1 1 149 THR HA H 12.271 -12.995 11.362 1.00 . A A . 149 THR HA 1 1
8 20065 1 1 149 THR HB H 14.178 -12.044 10.273 1.00 . A A . 149 THR HB 1 1
8 20066 1 1 149 THR HG1 H 11.967 -10.406 9.598 1.00 . A A . 149 THR HG1 1 1
8 20067 1 1 149 THR HG21 H 13.306 -10.955 7.880 1.00 . A A . 149 THR HG21 1 1
8 20068 1 1 149 THR HG22 H 12.739 -12.623 7.845 1.00 . A A . 149 THR HG22 1 1
8 20069 1 1 149 THR HG23 H 14.451 -12.279 8.091 1.00 . A A . 149 THR HG23 1 1
8 20070 1 1 149 THR N N 12.657 -14.276 9.793 1.00 . A A . 149 THR N 1 1
8 20071 1 1 149 THR O O 10.381 -13.099 8.781 1.00 . A A . 149 THR O 1 1
8 20072 1 1 149 THR OG1 O 12.750 -10.603 10.118 1.00 . A A . 149 THR OG1 1 1
8 20073 1 1 150 TRP C C 8.779 -9.908 9.908 1.00 . A A . 150 TRP C 1 1
8 20074 1 1 150 TRP CA C 8.802 -11.384 10.284 1.00 . A A . 150 TRP CA 1 1
8 20075 1 1 150 TRP CB C 7.878 -11.597 11.481 1.00 . A A . 150 TRP CB 1 1
8 20076 1 1 150 TRP CD1 C 8.329 -14.131 11.383 1.00 . A A . 150 TRP CD1 1 1
8 20077 1 1 150 TRP CD2 C 6.947 -13.481 13.023 1.00 . A A . 150 TRP CD2 1 1
8 20078 1 1 150 TRP CE2 C 7.126 -14.872 13.115 1.00 . A A . 150 TRP CE2 1 1
8 20079 1 1 150 TRP CE3 C 6.105 -12.842 13.936 1.00 . A A . 150 TRP CE3 1 1
8 20080 1 1 150 TRP CG C 7.756 -13.018 11.936 1.00 . A A . 150 TRP CG 1 1
8 20081 1 1 150 TRP CH2 C 5.670 -14.991 14.970 1.00 . A A . 150 TRP CH2 1 1
8 20082 1 1 150 TRP CZ2 C 6.492 -15.639 14.089 1.00 . A A . 150 TRP CZ2 1 1
8 20083 1 1 150 TRP CZ3 C 5.469 -13.606 14.898 1.00 . A A . 150 TRP CZ3 1 1
8 20084 1 1 150 TRP H H 10.583 -11.460 11.420 1.00 . A A . 150 TRP H 1 1
8 20085 1 1 150 TRP HA H 8.451 -11.972 9.450 1.00 . A A . 150 TRP HA 1 1
8 20086 1 1 150 TRP HB2 H 8.249 -11.018 12.314 1.00 . A A . 150 TRP HB2 1 1
8 20087 1 1 150 TRP HB3 H 6.890 -11.245 11.226 1.00 . A A . 150 TRP HB3 1 1
8 20088 1 1 150 TRP HD1 H 8.970 -14.124 10.512 1.00 . A A . 150 TRP HD1 1 1
8 20089 1 1 150 TRP HE1 H 8.284 -16.161 11.930 1.00 . A A . 150 TRP HE1 1 1
8 20090 1 1 150 TRP HE3 H 5.928 -11.772 13.885 1.00 . A A . 150 TRP HE3 1 1
8 20091 1 1 150 TRP HH2 H 5.151 -15.549 15.738 1.00 . A A . 150 TRP HH2 1 1
8 20092 1 1 150 TRP HZ2 H 6.636 -16.708 14.160 1.00 . A A . 150 TRP HZ2 1 1
8 20093 1 1 150 TRP HZ3 H 4.806 -13.137 15.605 1.00 . A A . 150 TRP HZ3 1 1
8 20094 1 1 150 TRP N N 10.159 -11.804 10.605 1.00 . A A . 150 TRP N 1 1
8 20095 1 1 150 TRP NE1 N 7.979 -15.247 12.109 1.00 . A A . 150 TRP NE1 1 1
8 20096 1 1 150 TRP O O 9.823 -9.265 9.806 1.00 . A A . 150 TRP O 1 1
8 20097 1 1 151 LEU C C 6.082 -7.456 9.941 1.00 . A A . 151 LEU C 1 1
8 20098 1 1 151 LEU CA C 7.412 -7.968 9.404 1.00 . A A . 151 LEU CA 1 1
8 20099 1 1 151 LEU CB C 7.493 -7.738 7.892 1.00 . A A . 151 LEU CB 1 1
8 20100 1 1 151 LEU CD1 C 7.898 -5.344 8.571 1.00 . A A . 151 LEU CD1 1 1
8 20101 1 1 151 LEU CD2 C 8.295 -6.062 6.206 1.00 . A A . 151 LEU CD2 1 1
8 20102 1 1 151 LEU CG C 7.442 -6.271 7.449 1.00 . A A . 151 LEU CG 1 1
8 20103 1 1 151 LEU H H 6.783 -9.933 9.847 1.00 . A A . 151 LEU H 1 1
8 20104 1 1 151 LEU HA H 8.210 -7.422 9.885 1.00 . A A . 151 LEU HA 1 1
8 20105 1 1 151 LEU HB2 H 8.417 -8.170 7.535 1.00 . A A . 151 LEU HB2 1 1
8 20106 1 1 151 LEU HB3 H 6.670 -8.260 7.427 1.00 . A A . 151 LEU HB3 1 1
8 20107 1 1 151 LEU HD11 H 8.796 -5.741 9.022 1.00 . A A . 151 LEU HD11 1 1
8 20108 1 1 151 LEU HD12 H 7.121 -5.272 9.318 1.00 . A A . 151 LEU HD12 1 1
8 20109 1 1 151 LEU HD13 H 8.103 -4.364 8.169 1.00 . A A . 151 LEU HD13 1 1
8 20110 1 1 151 LEU HD21 H 8.199 -6.920 5.556 1.00 . A A . 151 LEU HD21 1 1
8 20111 1 1 151 LEU HD22 H 9.329 -5.945 6.495 1.00 . A A . 151 LEU HD22 1 1
8 20112 1 1 151 LEU HD23 H 7.963 -5.177 5.686 1.00 . A A . 151 LEU HD23 1 1
8 20113 1 1 151 LEU HG H 6.422 -6.013 7.200 1.00 . A A . 151 LEU HG 1 1
8 20114 1 1 151 LEU N N 7.578 -9.373 9.731 1.00 . A A . 151 LEU N 1 1
8 20115 1 1 151 LEU O O 5.032 -7.655 9.330 1.00 . A A . 151 LEU O 1 1
8 20116 1 1 152 GLY C C 4.595 -4.884 11.221 1.00 . A A . 152 GLY C 1 1
8 20117 1 1 152 GLY CA C 4.938 -6.274 11.710 1.00 . A A . 152 GLY CA 1 1
8 20118 1 1 152 GLY H H 7.003 -6.681 11.533 1.00 . A A . 152 GLY H 1 1
8 20119 1 1 152 GLY HA2 H 4.113 -6.934 11.487 1.00 . A A . 152 GLY HA2 1 1
8 20120 1 1 152 GLY HA3 H 5.080 -6.242 12.780 1.00 . A A . 152 GLY HA3 1 1
8 20121 1 1 152 GLY N N 6.138 -6.802 11.094 1.00 . A A . 152 GLY N 1 1
8 20122 1 1 152 GLY O O 4.844 -3.896 11.913 1.00 . A A . 152 GLY O 1 1
8 20123 1 1 153 VAL C C 2.541 -2.876 10.313 1.00 . A A . 153 VAL C 1 1
8 20124 1 1 153 VAL CA C 3.627 -3.522 9.460 1.00 . A A . 153 VAL CA 1 1
8 20125 1 1 153 VAL CB C 3.135 -3.685 8.003 1.00 . A A . 153 VAL CB 1 1
8 20126 1 1 153 VAL CG1 C 2.438 -2.424 7.503 1.00 . A A . 153 VAL CG1 1 1
8 20127 1 1 153 VAL CG2 C 4.297 -4.055 7.092 1.00 . A A . 153 VAL CG2 1 1
8 20128 1 1 153 VAL H H 3.834 -5.625 9.528 1.00 . A A . 153 VAL H 1 1
8 20129 1 1 153 VAL HA H 4.497 -2.883 9.458 1.00 . A A . 153 VAL HA 1 1
8 20130 1 1 153 VAL HB H 2.421 -4.494 7.977 1.00 . A A . 153 VAL HB 1 1
8 20131 1 1 153 VAL HG11 H 2.602 -2.321 6.440 1.00 . A A . 153 VAL HG11 1 1
8 20132 1 1 153 VAL HG12 H 2.839 -1.562 8.013 1.00 . A A . 153 VAL HG12 1 1
8 20133 1 1 153 VAL HG13 H 1.379 -2.497 7.697 1.00 . A A . 153 VAL HG13 1 1
8 20134 1 1 153 VAL HG21 H 4.581 -3.194 6.504 1.00 . A A . 153 VAL HG21 1 1
8 20135 1 1 153 VAL HG22 H 3.997 -4.858 6.435 1.00 . A A . 153 VAL HG22 1 1
8 20136 1 1 153 VAL HG23 H 5.137 -4.374 7.691 1.00 . A A . 153 VAL HG23 1 1
8 20137 1 1 153 VAL N N 4.013 -4.803 10.030 1.00 . A A . 153 VAL N 1 1
8 20138 1 1 153 VAL O O 1.753 -3.570 10.955 1.00 . A A . 153 VAL O 1 1
8 20139 1 1 154 ARG C C 0.515 -0.111 10.239 1.00 . A A . 154 ARG C 1 1
8 20140 1 1 154 ARG CA C 1.530 -0.825 11.124 1.00 . A A . 154 ARG CA 1 1
8 20141 1 1 154 ARG CB C 2.229 0.190 12.032 1.00 . A A . 154 ARG CB 1 1
8 20142 1 1 154 ARG CD C 1.180 -0.053 14.302 1.00 . A A . 154 ARG CD 1 1
8 20143 1 1 154 ARG CG C 1.307 0.819 13.065 1.00 . A A . 154 ARG CG 1 1
8 20144 1 1 154 ARG CZ C -0.714 1.040 15.437 1.00 . A A . 154 ARG CZ 1 1
8 20145 1 1 154 ARG H H 3.171 -1.049 9.811 1.00 . A A . 154 ARG H 1 1
8 20146 1 1 154 ARG HA H 1.009 -1.541 11.740 1.00 . A A . 154 ARG HA 1 1
8 20147 1 1 154 ARG HB2 H 3.033 -0.307 12.554 1.00 . A A . 154 ARG HB2 1 1
8 20148 1 1 154 ARG HB3 H 2.641 0.979 11.421 1.00 . A A . 154 ARG HB3 1 1
8 20149 1 1 154 ARG HD2 H 1.429 -1.070 14.038 1.00 . A A . 154 ARG HD2 1 1
8 20150 1 1 154 ARG HD3 H 1.872 0.303 15.051 1.00 . A A . 154 ARG HD3 1 1
8 20151 1 1 154 ARG HE H -0.705 -0.847 14.787 1.00 . A A . 154 ARG HE 1 1
8 20152 1 1 154 ARG HG2 H 1.707 1.778 13.353 1.00 . A A . 154 ARG HG2 1 1
8 20153 1 1 154 ARG HG3 H 0.329 0.952 12.625 1.00 . A A . 154 ARG HG3 1 1
8 20154 1 1 154 ARG HH11 H 0.909 2.221 15.190 1.00 . A A . 154 ARG HH11 1 1
8 20155 1 1 154 ARG HH12 H -0.437 2.966 15.985 1.00 . A A . 154 ARG HH12 1 1
8 20156 1 1 154 ARG HH21 H -2.475 0.131 15.832 1.00 . A A . 154 ARG HH21 1 1
8 20157 1 1 154 ARG HH22 H -2.359 1.781 16.350 1.00 . A A . 154 ARG HH22 1 1
8 20158 1 1 154 ARG N N 2.512 -1.550 10.332 1.00 . A A . 154 ARG N 1 1
8 20159 1 1 154 ARG NE N -0.173 -0.027 14.854 1.00 . A A . 154 ARG NE 1 1
8 20160 1 1 154 ARG NH1 N -0.024 2.168 15.546 1.00 . A A . 154 ARG NH1 1 1
8 20161 1 1 154 ARG NH2 N -1.951 0.979 15.911 1.00 . A A . 154 ARG NH2 1 1
8 20162 1 1 154 ARG O O -0.668 -0.046 10.573 1.00 . A A . 154 ARG O 1 1
8 20163 1 1 155 ASP C C 0.819 1.687 6.984 1.00 . A A . 155 ASP C 1 1
8 20164 1 1 155 ASP CA C 0.087 1.152 8.211 1.00 . A A . 155 ASP CA 1 1
8 20165 1 1 155 ASP CB C -0.569 2.319 8.951 1.00 . A A . 155 ASP CB 1 1
8 20166 1 1 155 ASP CG C -2.002 2.557 8.514 1.00 . A A . 155 ASP CG 1 1
8 20167 1 1 155 ASP H H 1.930 0.363 8.901 1.00 . A A . 155 ASP H 1 1
8 20168 1 1 155 ASP HA H -0.682 0.468 7.890 1.00 . A A . 155 ASP HA 1 1
8 20169 1 1 155 ASP HB2 H -0.564 2.112 10.010 1.00 . A A . 155 ASP HB2 1 1
8 20170 1 1 155 ASP HB3 H 0.002 3.217 8.762 1.00 . A A . 155 ASP HB3 1 1
8 20171 1 1 155 ASP N N 0.977 0.435 9.117 1.00 . A A . 155 ASP N 1 1
8 20172 1 1 155 ASP O O 2.036 1.560 6.856 1.00 . A A . 155 ASP O 1 1
8 20173 1 1 155 ASP OD1 O -2.474 1.840 7.608 1.00 . A A . 155 ASP OD1 1 1
8 20174 1 1 155 ASP OD2 O -2.651 3.461 9.079 1.00 . A A . 155 ASP OD2 1 1
8 20175 1 1 156 ILE C C -0.308 4.078 4.465 1.00 . A A . 156 ILE C 1 1
8 20176 1 1 156 ILE CA C 0.575 2.908 4.876 1.00 . A A . 156 ILE CA 1 1
8 20177 1 1 156 ILE CB C 0.636 1.906 3.706 1.00 . A A . 156 ILE CB 1 1
8 20178 1 1 156 ILE CD1 C 1.403 -0.397 3.003 1.00 . A A . 156 ILE CD1 1 1
8 20179 1 1 156 ILE CG1 C 1.409 0.651 4.095 1.00 . A A . 156 ILE CG1 1 1
8 20180 1 1 156 ILE CG2 C 1.274 2.552 2.485 1.00 . A A . 156 ILE CG2 1 1
8 20181 1 1 156 ILE H H -0.911 2.383 6.281 1.00 . A A . 156 ILE H 1 1
8 20182 1 1 156 ILE HA H 1.572 3.270 5.077 1.00 . A A . 156 ILE HA 1 1
8 20183 1 1 156 ILE HB H -0.376 1.631 3.448 1.00 . A A . 156 ILE HB 1 1
8 20184 1 1 156 ILE HD11 H 0.591 -1.090 3.172 1.00 . A A . 156 ILE HD11 1 1
8 20185 1 1 156 ILE HD12 H 2.341 -0.930 3.011 1.00 . A A . 156 ILE HD12 1 1
8 20186 1 1 156 ILE HD13 H 1.270 0.088 2.044 1.00 . A A . 156 ILE HD13 1 1
8 20187 1 1 156 ILE HG12 H 2.436 0.915 4.299 1.00 . A A . 156 ILE HG12 1 1
8 20188 1 1 156 ILE HG13 H 0.968 0.218 4.980 1.00 . A A . 156 ILE HG13 1 1
8 20189 1 1 156 ILE HG21 H 2.349 2.457 2.549 1.00 . A A . 156 ILE HG21 1 1
8 20190 1 1 156 ILE HG22 H 1.006 3.597 2.445 1.00 . A A . 156 ILE HG22 1 1
8 20191 1 1 156 ILE HG23 H 0.924 2.056 1.592 1.00 . A A . 156 ILE HG23 1 1
8 20192 1 1 156 ILE N N 0.048 2.310 6.097 1.00 . A A . 156 ILE N 1 1
8 20193 1 1 156 ILE O O -1.534 3.993 4.544 1.00 . A A . 156 ILE O 1 1
8 20194 1 1 157 ASN C C -0.071 6.788 2.215 1.00 . A A . 157 ASN C 1 1
8 20195 1 1 157 ASN CA C -0.452 6.340 3.621 1.00 . A A . 157 ASN CA 1 1
8 20196 1 1 157 ASN CB C -0.241 7.486 4.613 1.00 . A A . 157 ASN CB 1 1
8 20197 1 1 157 ASN CG C -1.349 7.570 5.644 1.00 . A A . 157 ASN CG 1 1
8 20198 1 1 157 ASN H H 1.285 5.190 3.992 1.00 . A A . 157 ASN H 1 1
8 20199 1 1 157 ASN HA H -1.496 6.064 3.624 1.00 . A A . 157 ASN HA 1 1
8 20200 1 1 157 ASN HB2 H 0.695 7.340 5.129 1.00 . A A . 157 ASN HB2 1 1
8 20201 1 1 157 ASN HB3 H -0.207 8.421 4.073 1.00 . A A . 157 ASN HB3 1 1
8 20202 1 1 157 ASN HD21 H -0.784 5.831 6.426 1.00 . A A . 157 ASN HD21 1 1
8 20203 1 1 157 ASN HD22 H -2.140 6.588 7.183 1.00 . A A . 157 ASN HD22 1 1
8 20204 1 1 157 ASN N N 0.306 5.170 4.033 1.00 . A A . 157 ASN N 1 1
8 20205 1 1 157 ASN ND2 N -1.433 6.561 6.506 1.00 . A A . 157 ASN ND2 1 1
8 20206 1 1 157 ASN O O 1.047 6.559 1.756 1.00 . A A . 157 ASN O 1 1
8 20207 1 1 157 ASN OD1 O -2.121 8.528 5.669 1.00 . A A . 157 ASN OD1 1 1
8 20208 1 1 158 VAL C C -1.737 9.084 -0.122 1.00 . A A . 158 VAL C 1 1
8 20209 1 1 158 VAL CA C -0.802 7.920 0.185 1.00 . A A . 158 VAL CA 1 1
8 20210 1 1 158 VAL CB C -1.020 6.804 -0.857 1.00 . A A . 158 VAL CB 1 1
8 20211 1 1 158 VAL CG1 C -2.440 6.265 -0.777 1.00 . A A . 158 VAL CG1 1 1
8 20212 1 1 158 VAL CG2 C -0.712 7.312 -2.259 1.00 . A A . 158 VAL CG2 1 1
8 20213 1 1 158 VAL H H -1.888 7.579 1.966 1.00 . A A . 158 VAL H 1 1
8 20214 1 1 158 VAL HA H 0.221 8.260 0.112 1.00 . A A . 158 VAL HA 1 1
8 20215 1 1 158 VAL HB H -0.340 5.994 -0.634 1.00 . A A . 158 VAL HB 1 1
8 20216 1 1 158 VAL HG11 H -2.850 6.472 0.200 1.00 . A A . 158 VAL HG11 1 1
8 20217 1 1 158 VAL HG12 H -2.429 5.198 -0.944 1.00 . A A . 158 VAL HG12 1 1
8 20218 1 1 158 VAL HG13 H -3.048 6.741 -1.531 1.00 . A A . 158 VAL HG13 1 1
8 20219 1 1 158 VAL HG21 H 0.146 7.966 -2.224 1.00 . A A . 158 VAL HG21 1 1
8 20220 1 1 158 VAL HG22 H -1.564 7.856 -2.640 1.00 . A A . 158 VAL HG22 1 1
8 20221 1 1 158 VAL HG23 H -0.502 6.474 -2.906 1.00 . A A . 158 VAL HG23 1 1
8 20222 1 1 158 VAL N N -1.019 7.429 1.539 1.00 . A A . 158 VAL N 1 1
8 20223 1 1 158 VAL O O -2.902 9.080 0.279 1.00 . A A . 158 VAL O 1 1
8 20224 1 1 159 ASN C C -2.284 12.108 0.047 1.00 . A A . 159 ASN C 1 1
8 20225 1 1 159 ASN CA C -2.006 11.254 -1.186 1.00 . A A . 159 ASN CA 1 1
8 20226 1 1 159 ASN CB C -3.316 10.831 -1.856 1.00 . A A . 159 ASN CB 1 1
8 20227 1 1 159 ASN CG C -3.654 11.686 -3.060 1.00 . A A . 159 ASN CG 1 1
8 20228 1 1 159 ASN H H -0.293 10.035 -1.118 1.00 . A A . 159 ASN H 1 1
8 20229 1 1 159 ASN HA H -1.427 11.837 -1.889 1.00 . A A . 159 ASN HA 1 1
8 20230 1 1 159 ASN HB2 H -3.229 9.804 -2.182 1.00 . A A . 159 ASN HB2 1 1
8 20231 1 1 159 ASN HB3 H -4.119 10.906 -1.142 1.00 . A A . 159 ASN HB3 1 1
8 20232 1 1 159 ASN HD21 H -1.837 11.384 -3.807 1.00 . A A . 159 ASN HD21 1 1
8 20233 1 1 159 ASN HD22 H -2.883 12.381 -4.755 1.00 . A A . 159 ASN HD22 1 1
8 20234 1 1 159 ASN N N -1.222 10.084 -0.830 1.00 . A A . 159 ASN N 1 1
8 20235 1 1 159 ASN ND2 N -2.694 11.832 -3.965 1.00 . A A . 159 ASN ND2 1 1
8 20236 1 1 159 ASN O O -3.430 12.449 0.337 1.00 . A A . 159 ASN O 1 1
8 20237 1 1 159 ASN OD1 O -4.762 12.208 -3.176 1.00 . A A . 159 ASN OD1 1 1
8 20238 1 1 160 LYS C C -1.991 14.610 1.651 1.00 . A A . 160 LYS C 1 1
8 20239 1 1 160 LYS CA C -1.345 13.267 1.973 1.00 . A A . 160 LYS CA 1 1
8 20240 1 1 160 LYS CB C 0.028 13.486 2.611 1.00 . A A . 160 LYS CB 1 1
8 20241 1 1 160 LYS CD C -0.481 13.461 5.072 1.00 . A A . 160 LYS CD 1 1
8 20242 1 1 160 LYS CE C 0.183 13.904 6.366 1.00 . A A . 160 LYS CE 1 1
8 20243 1 1 160 LYS CG C -0.020 14.302 3.892 1.00 . A A . 160 LYS CG 1 1
8 20244 1 1 160 LYS H H -0.333 12.149 0.488 1.00 . A A . 160 LYS H 1 1
8 20245 1 1 160 LYS HA H -1.976 12.737 2.671 1.00 . A A . 160 LYS HA 1 1
8 20246 1 1 160 LYS HB2 H 0.465 12.525 2.839 1.00 . A A . 160 LYS HB2 1 1
8 20247 1 1 160 LYS HB3 H 0.661 14.003 1.905 1.00 . A A . 160 LYS HB3 1 1
8 20248 1 1 160 LYS HD2 H -1.551 13.558 5.176 1.00 . A A . 160 LYS HD2 1 1
8 20249 1 1 160 LYS HD3 H -0.227 12.427 4.884 1.00 . A A . 160 LYS HD3 1 1
8 20250 1 1 160 LYS HE2 H -0.176 13.282 7.172 1.00 . A A . 160 LYS HE2 1 1
8 20251 1 1 160 LYS HE3 H 1.252 13.784 6.267 1.00 . A A . 160 LYS HE3 1 1
8 20252 1 1 160 LYS HG2 H 0.967 14.685 4.102 1.00 . A A . 160 LYS HG2 1 1
8 20253 1 1 160 LYS HG3 H -0.708 15.125 3.759 1.00 . A A . 160 LYS HG3 1 1
8 20254 1 1 160 LYS HZ1 H -1.061 15.407 7.112 1.00 . A A . 160 LYS HZ1 1 1
8 20255 1 1 160 LYS HZ2 H -0.092 15.900 5.815 1.00 . A A . 160 LYS HZ2 1 1
8 20256 1 1 160 LYS HZ3 H 0.588 15.701 7.352 1.00 . A A . 160 LYS HZ3 1 1
8 20257 1 1 160 LYS N N -1.222 12.452 0.770 1.00 . A A . 160 LYS N 1 1
8 20258 1 1 160 LYS NZ N -0.116 15.328 6.683 1.00 . A A . 160 LYS NZ 1 1
8 20259 1 1 160 LYS O O -1.652 15.246 0.653 1.00 . A A . 160 LYS O 1 1
8 20260 1 1 161 LYS C C -4.289 16.332 0.920 1.00 . A A . 161 LYS C 1 1
8 20261 1 1 161 LYS CA C -3.620 16.298 2.291 1.00 . A A . 161 LYS CA 1 1
8 20262 1 1 161 LYS CB C -2.644 17.469 2.428 1.00 . A A . 161 LYS CB 1 1
8 20263 1 1 161 LYS CD C -4.487 19.177 2.464 1.00 . A A . 161 LYS CD 1 1
8 20264 1 1 161 LYS CE C -5.130 20.312 3.245 1.00 . A A . 161 LYS CE 1 1
8 20265 1 1 161 LYS CG C -3.231 18.669 3.154 1.00 . A A . 161 LYS CG 1 1
8 20266 1 1 161 LYS H H -3.155 14.479 3.271 1.00 . A A . 161 LYS H 1 1
8 20267 1 1 161 LYS HA H -4.381 16.384 3.052 1.00 . A A . 161 LYS HA 1 1
8 20268 1 1 161 LYS HB2 H -1.774 17.136 2.974 1.00 . A A . 161 LYS HB2 1 1
8 20269 1 1 161 LYS HB3 H -2.340 17.786 1.441 1.00 . A A . 161 LYS HB3 1 1
8 20270 1 1 161 LYS HD2 H -4.226 19.534 1.479 1.00 . A A . 161 LYS HD2 1 1
8 20271 1 1 161 LYS HD3 H -5.194 18.364 2.379 1.00 . A A . 161 LYS HD3 1 1
8 20272 1 1 161 LYS HE2 H -5.040 20.102 4.301 1.00 . A A . 161 LYS HE2 1 1
8 20273 1 1 161 LYS HE3 H -4.610 21.231 3.016 1.00 . A A . 161 LYS HE3 1 1
8 20274 1 1 161 LYS HG2 H -3.480 18.380 4.163 1.00 . A A . 161 LYS HG2 1 1
8 20275 1 1 161 LYS HG3 H -2.497 19.460 3.174 1.00 . A A . 161 LYS HG3 1 1
8 20276 1 1 161 LYS HZ1 H -6.687 21.206 2.177 1.00 . A A . 161 LYS HZ1 1 1
8 20277 1 1 161 LYS HZ2 H -7.109 20.752 3.752 1.00 . A A . 161 LYS HZ2 1 1
8 20278 1 1 161 LYS HZ3 H -6.956 19.577 2.544 1.00 . A A . 161 LYS HZ3 1 1
8 20279 1 1 161 LYS N N -2.923 15.033 2.495 1.00 . A A . 161 LYS N 1 1
8 20280 1 1 161 LYS NZ N -6.572 20.473 2.906 1.00 . A A . 161 LYS NZ 1 1
8 20281 1 1 161 LYS O O -4.549 17.404 0.370 1.00 . A A . 161 LYS O 1 1
8 20282 1 1 162 GLU C C -6.192 13.883 -0.956 1.00 . A A . 162 GLU C 1 1
8 20283 1 1 162 GLU CA C -5.202 15.043 -0.933 1.00 . A A . 162 GLU CA 1 1
8 20284 1 1 162 GLU CB C -4.149 14.854 -2.026 1.00 . A A . 162 GLU CB 1 1
8 20285 1 1 162 GLU CD C -4.563 16.318 -4.042 1.00 . A A . 162 GLU CD 1 1
8 20286 1 1 162 GLU CG C -4.710 14.936 -3.436 1.00 . A A . 162 GLU CG 1 1
8 20287 1 1 162 GLU H H -4.336 14.334 0.858 1.00 . A A . 162 GLU H 1 1
8 20288 1 1 162 GLU HA H -5.738 15.961 -1.119 1.00 . A A . 162 GLU HA 1 1
8 20289 1 1 162 GLU HB2 H -3.393 15.618 -1.916 1.00 . A A . 162 GLU HB2 1 1
8 20290 1 1 162 GLU HB3 H -3.687 13.885 -1.900 1.00 . A A . 162 GLU HB3 1 1
8 20291 1 1 162 GLU HG2 H -4.187 14.228 -4.061 1.00 . A A . 162 GLU HG2 1 1
8 20292 1 1 162 GLU HG3 H -5.760 14.682 -3.406 1.00 . A A . 162 GLU HG3 1 1
8 20293 1 1 162 GLU N N -4.566 15.152 0.372 1.00 . A A . 162 GLU N 1 1
8 20294 1 1 162 GLU O O -7.398 14.088 -1.094 1.00 . A A . 162 GLU O 1 1
8 20295 1 1 162 GLU OE1 O -4.601 17.308 -3.280 1.00 . A A . 162 GLU OE1 1 1
8 20296 1 1 162 GLU OE2 O -4.408 16.410 -5.277 1.00 . A A . 162 GLU OE2 1 1
8 20297 1 1 163 ASP C C -7.112 11.218 -2.201 1.00 . A A . 163 ASP C 1 1
8 20298 1 1 163 ASP CA C -6.522 11.470 -0.817 1.00 . A A . 163 ASP CA 1 1
8 20299 1 1 163 ASP CB C -7.647 11.609 0.213 1.00 . A A . 163 ASP CB 1 1
8 20300 1 1 163 ASP CG C -7.145 12.103 1.556 1.00 . A A . 163 ASP CG 1 1
8 20301 1 1 163 ASP H H -4.702 12.561 -0.707 1.00 . A A . 163 ASP H 1 1
8 20302 1 1 163 ASP HA H -5.904 10.626 -0.545 1.00 . A A . 163 ASP HA 1 1
8 20303 1 1 163 ASP HB2 H -8.380 12.310 -0.157 1.00 . A A . 163 ASP HB2 1 1
8 20304 1 1 163 ASP HB3 H -8.116 10.646 0.356 1.00 . A A . 163 ASP HB3 1 1
8 20305 1 1 163 ASP N N -5.677 12.663 -0.815 1.00 . A A . 163 ASP N 1 1
8 20306 1 1 163 ASP O O -6.771 10.238 -2.863 1.00 . A A . 163 ASP O 1 1
8 20307 1 1 163 ASP OD1 O -6.003 11.760 1.925 1.00 . A A . 163 ASP OD1 1 1
8 20308 1 1 163 ASP OD2 O -7.895 12.832 2.237 1.00 . A A . 163 ASP OD2 1 1
8 20309 1 1 164 SER C C -9.036 13.350 -4.483 1.00 . A A . 164 SER C 1 1
8 20310 1 1 164 SER CA C -8.635 11.983 -3.938 1.00 . A A . 164 SER CA 1 1
8 20311 1 1 164 SER CB C -9.866 11.079 -3.843 1.00 . A A . 164 SER CB 1 1
8 20312 1 1 164 SER H H -8.230 12.869 -2.060 1.00 . A A . 164 SER H 1 1
8 20313 1 1 164 SER HA H -7.921 11.535 -4.613 1.00 . A A . 164 SER HA 1 1
8 20314 1 1 164 SER HB2 H -10.422 11.323 -2.951 1.00 . A A . 164 SER HB2 1 1
8 20315 1 1 164 SER HB3 H -10.491 11.234 -4.711 1.00 . A A . 164 SER HB3 1 1
8 20316 1 1 164 SER HG H -8.845 9.530 -4.473 1.00 . A A . 164 SER HG 1 1
8 20317 1 1 164 SER N N -7.998 12.109 -2.633 1.00 . A A . 164 SER N 1 1
8 20318 1 1 164 SER O O -10.170 13.789 -4.203 1.00 . A A . 164 SER O 1 1
8 20319 1 1 164 SER OXT O -8.209 13.971 -5.185 1.00 . A A . 164 SER OXT 1 1
8 20320 1 1 164 SER OG O -9.493 9.713 -3.788 1.00 . A A . 164 SER OG 1 1
9 20321 1 1 1 MET C C -24.504 35.873 -22.564 1.00 . A A . 1 MET C 1 1
9 20322 1 1 1 MET CA C -23.247 36.676 -22.885 1.00 . A A . 1 MET CA 1 1
9 20323 1 1 1 MET CB C -23.102 36.847 -24.398 1.00 . A A . 1 MET CB 1 1
9 20324 1 1 1 MET CE C -20.807 40.317 -24.655 1.00 . A A . 1 MET CE 1 1
9 20325 1 1 1 MET CG C -22.008 37.823 -24.798 1.00 . A A . 1 MET CG 1 1
9 20326 1 1 1 MET H1 H -21.235 36.663 -22.460 1.00 . A A . 1 MET H1 1 1
9 20327 1 1 1 MET H2 H -21.876 35.143 -22.935 1.00 . A A . 1 MET H2 1 1
9 20328 1 1 1 MET H3 H -22.200 35.763 -21.368 1.00 . A A . 1 MET H3 1 1
9 20329 1 1 1 MET HA H -23.324 37.649 -22.422 1.00 . A A . 1 MET HA 1 1
9 20330 1 1 1 MET HB2 H -22.876 35.886 -24.836 1.00 . A A . 1 MET HB2 1 1
9 20331 1 1 1 MET HB3 H -24.038 37.205 -24.800 1.00 . A A . 1 MET HB3 1 1
9 20332 1 1 1 MET HE1 H -20.029 39.897 -24.036 1.00 . A A . 1 MET HE1 1 1
9 20333 1 1 1 MET HE2 H -20.891 41.375 -24.459 1.00 . A A . 1 MET HE2 1 1
9 20334 1 1 1 MET HE3 H -20.560 40.162 -25.696 1.00 . A A . 1 MET HE3 1 1
9 20335 1 1 1 MET HG2 H -21.081 37.512 -24.338 1.00 . A A . 1 MET HG2 1 1
9 20336 1 1 1 MET HG3 H -21.901 37.802 -25.873 1.00 . A A . 1 MET HG3 1 1
9 20337 1 1 1 MET N N -22.029 36.000 -22.364 1.00 . A A . 1 MET N 1 1
9 20338 1 1 1 MET O O -25.290 36.251 -21.695 1.00 . A A . 1 MET O 1 1
9 20339 1 1 1 MET SD S -22.365 39.515 -24.285 1.00 . A A . 1 MET SD 1 1
9 20340 1 1 2 GLY C C -26.514 33.497 -24.340 1.00 . A A . 2 GLY C 1 1
9 20341 1 1 2 GLY CA C -25.848 33.923 -23.047 1.00 . A A . 2 GLY CA 1 1
9 20342 1 1 2 GLY H H -24.027 34.512 -23.951 1.00 . A A . 2 GLY H 1 1
9 20343 1 1 2 GLY HA2 H -25.542 33.040 -22.505 1.00 . A A . 2 GLY HA2 1 1
9 20344 1 1 2 GLY HA3 H -26.563 34.470 -22.450 1.00 . A A . 2 GLY HA3 1 1
9 20345 1 1 2 GLY N N -24.687 34.762 -23.270 1.00 . A A . 2 GLY N 1 1
9 20346 1 1 2 GLY O O -26.538 32.312 -24.673 1.00 . A A . 2 GLY O 1 1
9 20347 1 1 3 SER C C -28.912 33.250 -26.129 1.00 . A A . 3 SER C 1 1
9 20348 1 1 3 SER CA C -27.725 34.183 -26.336 1.00 . A A . 3 SER CA 1 1
9 20349 1 1 3 SER CB C -26.742 33.565 -27.332 1.00 . A A . 3 SER CB 1 1
9 20350 1 1 3 SER H H -27.004 35.390 -24.754 1.00 . A A . 3 SER H 1 1
9 20351 1 1 3 SER HA H -28.085 35.120 -26.736 1.00 . A A . 3 SER HA 1 1
9 20352 1 1 3 SER HB2 H -25.873 34.201 -27.420 1.00 . A A . 3 SER HB2 1 1
9 20353 1 1 3 SER HB3 H -26.440 32.590 -26.976 1.00 . A A . 3 SER HB3 1 1
9 20354 1 1 3 SER HG H -27.199 34.225 -29.119 1.00 . A A . 3 SER HG 1 1
9 20355 1 1 3 SER N N -27.056 34.464 -25.072 1.00 . A A . 3 SER N 1 1
9 20356 1 1 3 SER O O -29.249 32.452 -27.005 1.00 . A A . 3 SER O 1 1
9 20357 1 1 3 SER OG O -27.334 33.420 -28.612 1.00 . A A . 3 SER OG 1 1
9 20358 1 1 4 SER C C -30.283 31.058 -24.468 1.00 . A A . 4 SER C 1 1
9 20359 1 1 4 SER CA C -30.696 32.517 -24.633 1.00 . A A . 4 SER CA 1 1
9 20360 1 1 4 SER CB C -31.771 32.638 -25.717 1.00 . A A . 4 SER CB 1 1
9 20361 1 1 4 SER H H -29.227 34.008 -24.305 1.00 . A A . 4 SER H 1 1
9 20362 1 1 4 SER HA H -31.102 32.870 -23.698 1.00 . A A . 4 SER HA 1 1
9 20363 1 1 4 SER HB2 H -31.718 31.779 -26.371 1.00 . A A . 4 SER HB2 1 1
9 20364 1 1 4 SER HB3 H -32.745 32.676 -25.251 1.00 . A A . 4 SER HB3 1 1
9 20365 1 1 4 SER HG H -31.543 34.575 -25.908 1.00 . A A . 4 SER HG 1 1
9 20366 1 1 4 SER N N -29.543 33.353 -24.962 1.00 . A A . 4 SER N 1 1
9 20367 1 1 4 SER O O -30.289 30.523 -23.360 1.00 . A A . 4 SER O 1 1
9 20368 1 1 4 SER OG O -31.588 33.811 -26.490 1.00 . A A . 4 SER OG 1 1
9 20369 1 1 5 HIS C C -28.087 28.866 -26.087 1.00 . A A . 5 HIS C 1 1
9 20370 1 1 5 HIS CA C -29.507 29.021 -25.553 1.00 . A A . 5 HIS CA 1 1
9 20371 1 1 5 HIS CB C -30.471 28.167 -26.380 1.00 . A A . 5 HIS CB 1 1
9 20372 1 1 5 HIS CD2 C -29.988 27.942 -28.918 1.00 . A A . 5 HIS CD2 1 1
9 20373 1 1 5 HIS CE1 C -31.031 29.744 -29.602 1.00 . A A . 5 HIS CE1 1 1
9 20374 1 1 5 HIS CG C -30.515 28.546 -27.827 1.00 . A A . 5 HIS CG 1 1
9 20375 1 1 5 HIS H H -29.937 30.899 -26.431 1.00 . A A . 5 HIS H 1 1
9 20376 1 1 5 HIS HA H -29.531 28.686 -24.527 1.00 . A A . 5 HIS HA 1 1
9 20377 1 1 5 HIS HB2 H -30.168 27.133 -26.316 1.00 . A A . 5 HIS HB2 1 1
9 20378 1 1 5 HIS HB3 H -31.468 28.270 -25.976 1.00 . A A . 5 HIS HB3 1 1
9 20379 1 1 5 HIS HD1 H -31.644 30.324 -27.739 1.00 . A A . 5 HIS HD1 1 1
9 20380 1 1 5 HIS HD2 H -29.412 27.027 -28.929 1.00 . A A . 5 HIS HD2 1 1
9 20381 1 1 5 HIS HE1 H -31.433 30.521 -30.237 1.00 . A A . 5 HIS HE1 1 1
9 20382 1 1 5 HIS HE2 H -30.153 28.470 -30.944 1.00 . A A . 5 HIS HE2 1 1
9 20383 1 1 5 HIS N N -29.923 30.420 -25.577 1.00 . A A . 5 HIS N 1 1
9 20384 1 1 5 HIS ND1 N -31.162 29.673 -28.291 1.00 . A A . 5 HIS ND1 1 1
9 20385 1 1 5 HIS NE2 N -30.323 28.706 -30.008 1.00 . A A . 5 HIS NE2 1 1
9 20386 1 1 5 HIS O O -27.851 28.963 -27.292 1.00 . A A . 5 HIS O 1 1
9 20387 1 1 6 HIS C C -24.889 28.114 -24.345 1.00 . A A . 6 HIS C 1 1
9 20388 1 1 6 HIS CA C -25.745 28.457 -25.562 1.00 . A A . 6 HIS CA 1 1
9 20389 1 1 6 HIS CB C -25.219 29.730 -26.232 1.00 . A A . 6 HIS CB 1 1
9 20390 1 1 6 HIS CD2 C -24.741 28.518 -28.474 1.00 . A A . 6 HIS CD2 1 1
9 20391 1 1 6 HIS CE1 C -24.955 30.235 -29.820 1.00 . A A . 6 HIS CE1 1 1
9 20392 1 1 6 HIS CG C -25.039 29.597 -27.712 1.00 . A A . 6 HIS CG 1 1
9 20393 1 1 6 HIS H H -27.392 28.561 -24.237 1.00 . A A . 6 HIS H 1 1
9 20394 1 1 6 HIS HA H -25.691 27.643 -26.267 1.00 . A A . 6 HIS HA 1 1
9 20395 1 1 6 HIS HB2 H -25.915 30.535 -26.054 1.00 . A A . 6 HIS HB2 1 1
9 20396 1 1 6 HIS HB3 H -24.262 29.988 -25.802 1.00 . A A . 6 HIS HB3 1 1
9 20397 1 1 6 HIS HD1 H -25.382 31.579 -28.336 1.00 . A A . 6 HIS HD1 1 1
9 20398 1 1 6 HIS HD2 H -24.570 27.510 -28.121 1.00 . A A . 6 HIS HD2 1 1
9 20399 1 1 6 HIS HE1 H -24.987 30.846 -30.709 1.00 . A A . 6 HIS HE1 1 1
9 20400 1 1 6 HIS HE2 H -24.581 28.363 -30.562 1.00 . A A . 6 HIS HE2 1 1
9 20401 1 1 6 HIS N N -27.143 28.626 -25.182 1.00 . A A . 6 HIS N 1 1
9 20402 1 1 6 HIS ND1 N -25.167 30.657 -28.585 1.00 . A A . 6 HIS ND1 1 1
9 20403 1 1 6 HIS NE2 N -24.693 28.943 -29.779 1.00 . A A . 6 HIS NE2 1 1
9 20404 1 1 6 HIS O O -24.250 28.986 -23.757 1.00 . A A . 6 HIS O 1 1
9 20405 1 1 7 HIS C C -22.728 25.889 -23.268 1.00 . A A . 7 HIS C 1 1
9 20406 1 1 7 HIS CA C -24.105 26.378 -22.831 1.00 . A A . 7 HIS CA 1 1
9 20407 1 1 7 HIS CB C -24.848 25.259 -22.099 1.00 . A A . 7 HIS CB 1 1
9 20408 1 1 7 HIS CD2 C -25.553 25.170 -19.604 1.00 . A A . 7 HIS CD2 1 1
9 20409 1 1 7 HIS CE1 C -23.571 25.430 -18.703 1.00 . A A . 7 HIS CE1 1 1
9 20410 1 1 7 HIS CG C -24.659 25.286 -20.615 1.00 . A A . 7 HIS CG 1 1
9 20411 1 1 7 HIS H H -25.412 26.189 -24.485 1.00 . A A . 7 HIS H 1 1
9 20412 1 1 7 HIS HA H -23.980 27.215 -22.159 1.00 . A A . 7 HIS HA 1 1
9 20413 1 1 7 HIS HB2 H -25.906 25.347 -22.300 1.00 . A A . 7 HIS HB2 1 1
9 20414 1 1 7 HIS HB3 H -24.496 24.306 -22.463 1.00 . A A . 7 HIS HB3 1 1
9 20415 1 1 7 HIS HD1 H -22.573 25.560 -20.483 1.00 . A A . 7 HIS HD1 1 1
9 20416 1 1 7 HIS HD2 H -26.620 25.029 -19.706 1.00 . A A . 7 HIS HD2 1 1
9 20417 1 1 7 HIS HE1 H -22.778 25.536 -17.978 1.00 . A A . 7 HIS HE1 1 1
9 20418 1 1 7 HIS HE2 H -25.224 25.126 -17.531 1.00 . A A . 7 HIS HE2 1 1
9 20419 1 1 7 HIS N N -24.882 26.838 -23.976 1.00 . A A . 7 HIS N 1 1
9 20420 1 1 7 HIS ND1 N -23.427 25.449 -20.015 1.00 . A A . 7 HIS ND1 1 1
9 20421 1 1 7 HIS NE2 N -24.852 25.263 -18.427 1.00 . A A . 7 HIS NE2 1 1
9 20422 1 1 7 HIS O O -21.704 26.381 -22.793 1.00 . A A . 7 HIS O 1 1
9 20423 1 1 8 HIS C C -21.721 23.361 -25.797 1.00 . A A . 8 HIS C 1 1
9 20424 1 1 8 HIS CA C -21.461 24.363 -24.678 1.00 . A A . 8 HIS CA 1 1
9 20425 1 1 8 HIS CB C -20.686 23.689 -23.543 1.00 . A A . 8 HIS CB 1 1
9 20426 1 1 8 HIS CD2 C -18.219 22.898 -23.421 1.00 . A A . 8 HIS CD2 1 1
9 20427 1 1 8 HIS CE1 C -17.261 24.720 -24.177 1.00 . A A . 8 HIS CE1 1 1
9 20428 1 1 8 HIS CG C -19.200 23.793 -23.689 1.00 . A A . 8 HIS CG 1 1
9 20429 1 1 8 HIS H H -23.561 24.569 -24.516 1.00 . A A . 8 HIS H 1 1
9 20430 1 1 8 HIS HA H -20.869 25.178 -25.069 1.00 . A A . 8 HIS HA 1 1
9 20431 1 1 8 HIS HB2 H -20.960 24.149 -22.606 1.00 . A A . 8 HIS HB2 1 1
9 20432 1 1 8 HIS HB3 H -20.947 22.641 -23.513 1.00 . A A . 8 HIS HB3 1 1
9 20433 1 1 8 HIS HD1 H -19.009 25.753 -24.440 1.00 . A A . 8 HIS HD1 1 1
9 20434 1 1 8 HIS HD2 H -18.352 21.898 -23.034 1.00 . A A . 8 HIS HD2 1 1
9 20435 1 1 8 HIS HE1 H -16.514 25.432 -24.498 1.00 . A A . 8 HIS HE1 1 1
9 20436 1 1 8 HIS HE2 H -16.147 23.062 -23.724 1.00 . A A . 8 HIS HE2 1 1
9 20437 1 1 8 HIS N N -22.712 24.919 -24.175 1.00 . A A . 8 HIS N 1 1
9 20438 1 1 8 HIS ND1 N -18.566 24.924 -24.160 1.00 . A A . 8 HIS ND1 1 1
9 20439 1 1 8 HIS NE2 N -17.024 23.500 -23.733 1.00 . A A . 8 HIS NE2 1 1
9 20440 1 1 8 HIS O O -21.700 22.150 -25.577 1.00 . A A . 8 HIS O 1 1
9 20441 1 1 9 HIS C C -21.051 23.040 -29.121 1.00 . A A . 9 HIS C 1 1
9 20442 1 1 9 HIS CA C -22.229 23.025 -28.154 1.00 . A A . 9 HIS CA 1 1
9 20443 1 1 9 HIS CB C -23.499 23.485 -28.871 1.00 . A A . 9 HIS CB 1 1
9 20444 1 1 9 HIS CD2 C -25.949 22.660 -28.641 1.00 . A A . 9 HIS CD2 1 1
9 20445 1 1 9 HIS CE1 C -26.112 22.752 -26.456 1.00 . A A . 9 HIS CE1 1 1
9 20446 1 1 9 HIS CG C -24.760 23.100 -28.162 1.00 . A A . 9 HIS CG 1 1
9 20447 1 1 9 HIS H H -21.968 24.848 -27.111 1.00 . A A . 9 HIS H 1 1
9 20448 1 1 9 HIS HA H -22.374 22.016 -27.797 1.00 . A A . 9 HIS HA 1 1
9 20449 1 1 9 HIS HB2 H -23.484 24.559 -28.961 1.00 . A A . 9 HIS HB2 1 1
9 20450 1 1 9 HIS HB3 H -23.525 23.045 -29.859 1.00 . A A . 9 HIS HB3 1 1
9 20451 1 1 9 HIS HD1 H -24.204 23.427 -26.155 1.00 . A A . 9 HIS HD1 1 1
9 20452 1 1 9 HIS HD2 H -26.202 22.503 -29.680 1.00 . A A . 9 HIS HD2 1 1
9 20453 1 1 9 HIS HE1 H -26.503 22.687 -25.451 1.00 . A A . 9 HIS HE1 1 1
9 20454 1 1 9 HIS HE2 H -27.720 22.217 -27.604 1.00 . A A . 9 HIS HE2 1 1
9 20455 1 1 9 HIS N N -21.965 23.874 -26.999 1.00 . A A . 9 HIS N 1 1
9 20456 1 1 9 HIS ND1 N -24.896 23.147 -26.789 1.00 . A A . 9 HIS ND1 1 1
9 20457 1 1 9 HIS NE2 N -26.770 22.452 -27.560 1.00 . A A . 9 HIS NE2 1 1
9 20458 1 1 9 HIS O O -21.073 23.742 -30.133 1.00 . A A . 9 HIS O 1 1
9 20459 1 1 10 HIS C C -17.881 21.103 -29.149 1.00 . A A . 10 HIS C 1 1
9 20460 1 1 10 HIS CA C -18.834 22.186 -29.648 1.00 . A A . 10 HIS CA 1 1
9 20461 1 1 10 HIS CB C -18.117 23.536 -29.679 1.00 . A A . 10 HIS CB 1 1
9 20462 1 1 10 HIS CD2 C -15.885 24.179 -30.834 1.00 . A A . 10 HIS CD2 1 1
9 20463 1 1 10 HIS CE1 C -16.369 23.500 -32.862 1.00 . A A . 10 HIS CE1 1 1
9 20464 1 1 10 HIS CG C -17.140 23.671 -30.805 1.00 . A A . 10 HIS CG 1 1
9 20465 1 1 10 HIS H H -20.062 21.724 -27.987 1.00 . A A . 10 HIS H 1 1
9 20466 1 1 10 HIS HA H -19.152 21.934 -30.648 1.00 . A A . 10 HIS HA 1 1
9 20467 1 1 10 HIS HB2 H -18.851 24.323 -29.781 1.00 . A A . 10 HIS HB2 1 1
9 20468 1 1 10 HIS HB3 H -17.579 23.672 -28.752 1.00 . A A . 10 HIS HB3 1 1
9 20469 1 1 10 HIS HD1 H -18.248 22.840 -32.394 1.00 . A A . 10 HIS HD1 1 1
9 20470 1 1 10 HIS HD2 H -15.345 24.600 -29.998 1.00 . A A . 10 HIS HD2 1 1
9 20471 1 1 10 HIS HE1 H -16.295 23.280 -33.918 1.00 . A A . 10 HIS HE1 1 1
9 20472 1 1 10 HIS HE2 H -14.520 24.267 -32.426 1.00 . A A . 10 HIS HE2 1 1
9 20473 1 1 10 HIS N N -20.022 22.261 -28.806 1.00 . A A . 10 HIS N 1 1
9 20474 1 1 10 HIS ND1 N -17.413 23.254 -32.091 1.00 . A A . 10 HIS ND1 1 1
9 20475 1 1 10 HIS NE2 N -15.429 24.062 -32.123 1.00 . A A . 10 HIS NE2 1 1
9 20476 1 1 10 HIS O O -16.921 21.390 -28.431 1.00 . A A . 10 HIS O 1 1
9 20477 1 1 11 SER C C -17.445 18.472 -27.629 1.00 . A A . 11 SER C 1 1
9 20478 1 1 11 SER CA C -17.321 18.731 -29.127 1.00 . A A . 11 SER CA 1 1
9 20479 1 1 11 SER CB C -15.856 18.982 -29.495 1.00 . A A . 11 SER CB 1 1
9 20480 1 1 11 SER H H -18.930 19.697 -30.106 1.00 . A A . 11 SER H 1 1
9 20481 1 1 11 SER HA H -17.670 17.857 -29.659 1.00 . A A . 11 SER HA 1 1
9 20482 1 1 11 SER HB2 H -15.802 19.775 -30.228 1.00 . A A . 11 SER HB2 1 1
9 20483 1 1 11 SER HB3 H -15.308 19.271 -28.611 1.00 . A A . 11 SER HB3 1 1
9 20484 1 1 11 SER HG H -15.310 17.853 -31.001 1.00 . A A . 11 SER HG 1 1
9 20485 1 1 11 SER N N -18.152 19.859 -29.533 1.00 . A A . 11 SER N 1 1
9 20486 1 1 11 SER O O -18.035 17.478 -27.207 1.00 . A A . 11 SER O 1 1
9 20487 1 1 11 SER OG O -15.260 17.819 -30.043 1.00 . A A . 11 SER OG 1 1
9 20488 1 1 12 SER C C -16.256 17.954 -24.924 1.00 . A A . 12 SER C 1 1
9 20489 1 1 12 SER CA C -16.935 19.243 -25.377 1.00 . A A . 12 SER CA 1 1
9 20490 1 1 12 SER CB C -18.385 19.267 -24.891 1.00 . A A . 12 SER CB 1 1
9 20491 1 1 12 SER H H -16.429 20.146 -27.224 1.00 . A A . 12 SER H 1 1
9 20492 1 1 12 SER HA H -16.407 20.083 -24.951 1.00 . A A . 12 SER HA 1 1
9 20493 1 1 12 SER HB2 H -18.848 18.315 -25.095 1.00 . A A . 12 SER HB2 1 1
9 20494 1 1 12 SER HB3 H -18.402 19.455 -23.827 1.00 . A A . 12 SER HB3 1 1
9 20495 1 1 12 SER HG H -19.238 20.052 -26.469 1.00 . A A . 12 SER HG 1 1
9 20496 1 1 12 SER N N -16.885 19.374 -26.829 1.00 . A A . 12 SER N 1 1
9 20497 1 1 12 SER O O -15.621 17.262 -25.719 1.00 . A A . 12 SER O 1 1
9 20498 1 1 12 SER OG O -19.125 20.284 -25.546 1.00 . A A . 12 SER OG 1 1
9 20499 1 1 13 GLY C C -14.345 16.643 -22.694 1.00 . A A . 13 GLY C 1 1
9 20500 1 1 13 GLY CA C -15.790 16.434 -23.103 1.00 . A A . 13 GLY CA 1 1
9 20501 1 1 13 GLY H H -16.913 18.228 -23.053 1.00 . A A . 13 GLY H 1 1
9 20502 1 1 13 GLY HA2 H -16.355 16.114 -22.241 1.00 . A A . 13 GLY HA2 1 1
9 20503 1 1 13 GLY HA3 H -15.831 15.659 -23.855 1.00 . A A . 13 GLY HA3 1 1
9 20504 1 1 13 GLY N N -16.395 17.639 -23.640 1.00 . A A . 13 GLY N 1 1
9 20505 1 1 13 GLY O O -13.468 16.792 -23.543 1.00 . A A . 13 GLY O 1 1
9 20506 1 1 14 LEU C C -12.194 18.201 -21.285 1.00 . A A . 14 LEU C 1 1
9 20507 1 1 14 LEU CA C -12.752 16.845 -20.864 1.00 . A A . 14 LEU CA 1 1
9 20508 1 1 14 LEU CB C -11.828 15.727 -21.351 1.00 . A A . 14 LEU CB 1 1
9 20509 1 1 14 LEU CD1 C -11.280 14.204 -19.438 1.00 . A A . 14 LEU CD1 1 1
9 20510 1 1 14 LEU CD2 C -9.506 14.825 -21.087 1.00 . A A . 14 LEU CD2 1 1
9 20511 1 1 14 LEU CG C -10.751 15.297 -20.353 1.00 . A A . 14 LEU CG 1 1
9 20512 1 1 14 LEU H H -14.842 16.528 -20.759 1.00 . A A . 14 LEU H 1 1
9 20513 1 1 14 LEU HA H -12.807 16.812 -19.786 1.00 . A A . 14 LEU HA 1 1
9 20514 1 1 14 LEU HB2 H -12.436 14.866 -21.589 1.00 . A A . 14 LEU HB2 1 1
9 20515 1 1 14 LEU HB3 H -11.338 16.061 -22.254 1.00 . A A . 14 LEU HB3 1 1
9 20516 1 1 14 LEU HD11 H -10.450 13.662 -19.006 1.00 . A A . 14 LEU HD11 1 1
9 20517 1 1 14 LEU HD12 H -11.896 13.524 -20.006 1.00 . A A . 14 LEU HD12 1 1
9 20518 1 1 14 LEU HD13 H -11.868 14.648 -18.649 1.00 . A A . 14 LEU HD13 1 1
9 20519 1 1 14 LEU HD21 H -9.752 13.970 -21.702 1.00 . A A . 14 LEU HD21 1 1
9 20520 1 1 14 LEU HD22 H -8.750 14.545 -20.369 1.00 . A A . 14 LEU HD22 1 1
9 20521 1 1 14 LEU HD23 H -9.132 15.621 -21.712 1.00 . A A . 14 LEU HD23 1 1
9 20522 1 1 14 LEU HG H -10.479 16.143 -19.740 1.00 . A A . 14 LEU HG 1 1
9 20523 1 1 14 LEU N N -14.099 16.653 -21.387 1.00 . A A . 14 LEU N 1 1
9 20524 1 1 14 LEU O O -11.942 18.440 -22.466 1.00 . A A . 14 LEU O 1 1
9 20525 1 1 15 VAL C C -10.370 20.782 -19.592 1.00 . A A . 15 VAL C 1 1
9 20526 1 1 15 VAL CA C -11.473 20.417 -20.580 1.00 . A A . 15 VAL CA 1 1
9 20527 1 1 15 VAL CB C -12.580 21.486 -20.515 1.00 . A A . 15 VAL CB 1 1
9 20528 1 1 15 VAL CG1 C -13.561 21.310 -21.663 1.00 . A A . 15 VAL CG1 1 1
9 20529 1 1 15 VAL CG2 C -13.298 21.428 -19.175 1.00 . A A . 15 VAL CG2 1 1
9 20530 1 1 15 VAL H H -12.222 18.837 -19.390 1.00 . A A . 15 VAL H 1 1
9 20531 1 1 15 VAL HA H -11.062 20.416 -21.580 1.00 . A A . 15 VAL HA 1 1
9 20532 1 1 15 VAL HB H -12.120 22.458 -20.610 1.00 . A A . 15 VAL HB 1 1
9 20533 1 1 15 VAL HG11 H -13.169 21.788 -22.549 1.00 . A A . 15 VAL HG11 1 1
9 20534 1 1 15 VAL HG12 H -14.508 21.762 -21.400 1.00 . A A . 15 VAL HG12 1 1
9 20535 1 1 15 VAL HG13 H -13.706 20.258 -21.856 1.00 . A A . 15 VAL HG13 1 1
9 20536 1 1 15 VAL HG21 H -14.312 21.783 -19.295 1.00 . A A . 15 VAL HG21 1 1
9 20537 1 1 15 VAL HG22 H -12.780 22.049 -18.461 1.00 . A A . 15 VAL HG22 1 1
9 20538 1 1 15 VAL HG23 H -13.314 20.408 -18.819 1.00 . A A . 15 VAL HG23 1 1
9 20539 1 1 15 VAL N N -12.002 19.086 -20.312 1.00 . A A . 15 VAL N 1 1
9 20540 1 1 15 VAL O O -10.613 21.479 -18.606 1.00 . A A . 15 VAL O 1 1
9 20541 1 1 16 PRO C C -7.821 22.084 -18.698 1.00 . A A . 16 PRO C 1 1
9 20542 1 1 16 PRO CA C -7.991 20.592 -18.967 1.00 . A A . 16 PRO CA 1 1
9 20543 1 1 16 PRO CB C -6.797 20.052 -19.757 1.00 . A A . 16 PRO CB 1 1
9 20544 1 1 16 PRO CD C -8.758 19.473 -20.995 1.00 . A A . 16 PRO CD 1 1
9 20545 1 1 16 PRO CG C -7.372 19.004 -20.645 1.00 . A A . 16 PRO CG 1 1
9 20546 1 1 16 PRO HA H -8.074 20.066 -18.028 1.00 . A A . 16 PRO HA 1 1
9 20547 1 1 16 PRO HB2 H -6.348 20.852 -20.328 1.00 . A A . 16 PRO HB2 1 1
9 20548 1 1 16 PRO HB3 H -6.070 19.636 -19.076 1.00 . A A . 16 PRO HB3 1 1
9 20549 1 1 16 PRO HD2 H -8.741 20.054 -21.905 1.00 . A A . 16 PRO HD2 1 1
9 20550 1 1 16 PRO HD3 H -9.427 18.631 -21.093 1.00 . A A . 16 PRO HD3 1 1
9 20551 1 1 16 PRO HG2 H -6.772 18.910 -21.538 1.00 . A A . 16 PRO HG2 1 1
9 20552 1 1 16 PRO HG3 H -7.417 18.061 -20.119 1.00 . A A . 16 PRO HG3 1 1
9 20553 1 1 16 PRO N N -9.135 20.312 -19.842 1.00 . A A . 16 PRO N 1 1
9 20554 1 1 16 PRO O O -7.155 22.789 -19.455 1.00 . A A . 16 PRO O 1 1
9 20555 1 1 17 ARG C C -8.476 24.140 -15.735 1.00 . A A . 17 ARG C 1 1
9 20556 1 1 17 ARG CA C -8.343 23.965 -17.244 1.00 . A A . 17 ARG CA 1 1
9 20557 1 1 17 ARG CB C -9.428 24.768 -17.961 1.00 . A A . 17 ARG CB 1 1
9 20558 1 1 17 ARG CD C -7.899 26.059 -19.478 1.00 . A A . 17 ARG CD 1 1
9 20559 1 1 17 ARG CG C -9.082 25.110 -19.401 1.00 . A A . 17 ARG CG 1 1
9 20560 1 1 17 ARG CZ C -5.536 25.935 -20.162 1.00 . A A . 17 ARG CZ 1 1
9 20561 1 1 17 ARG H H -8.944 21.944 -17.049 1.00 . A A . 17 ARG H 1 1
9 20562 1 1 17 ARG HA H -7.375 24.330 -17.553 1.00 . A A . 17 ARG HA 1 1
9 20563 1 1 17 ARG HB2 H -10.345 24.195 -17.959 1.00 . A A . 17 ARG HB2 1 1
9 20564 1 1 17 ARG HB3 H -9.592 25.691 -17.423 1.00 . A A . 17 ARG HB3 1 1
9 20565 1 1 17 ARG HD2 H -8.064 26.755 -20.288 1.00 . A A . 17 ARG HD2 1 1
9 20566 1 1 17 ARG HD3 H -7.828 26.603 -18.547 1.00 . A A . 17 ARG HD3 1 1
9 20567 1 1 17 ARG HE H -6.625 24.390 -19.522 1.00 . A A . 17 ARG HE 1 1
9 20568 1 1 17 ARG HG2 H -8.837 24.200 -19.927 1.00 . A A . 17 ARG HG2 1 1
9 20569 1 1 17 ARG HG3 H -9.939 25.576 -19.865 1.00 . A A . 17 ARG HG3 1 1
9 20570 1 1 17 ARG HH11 H -6.349 27.782 -20.293 1.00 . A A . 17 ARG HH11 1 1
9 20571 1 1 17 ARG HH12 H -4.687 27.668 -20.769 1.00 . A A . 17 ARG HH12 1 1
9 20572 1 1 17 ARG HH21 H -4.439 24.238 -20.146 1.00 . A A . 17 ARG HH21 1 1
9 20573 1 1 17 ARG HH22 H -3.603 25.656 -20.685 1.00 . A A . 17 ARG HH22 1 1
9 20574 1 1 17 ARG N N -8.427 22.557 -17.613 1.00 . A A . 17 ARG N 1 1
9 20575 1 1 17 ARG NE N -6.643 25.351 -19.711 1.00 . A A . 17 ARG NE 1 1
9 20576 1 1 17 ARG NH1 N -5.523 27.235 -20.430 1.00 . A A . 17 ARG NH1 1 1
9 20577 1 1 17 ARG NH2 N -4.435 25.217 -20.346 1.00 . A A . 17 ARG NH2 1 1
9 20578 1 1 17 ARG O O -7.697 24.862 -15.112 1.00 . A A . 17 ARG O 1 1
9 20579 1 1 18 GLY C C -9.952 22.220 -13.083 1.00 . A A . 18 GLY C 1 1
9 20580 1 1 18 GLY CA C -9.684 23.569 -13.721 1.00 . A A . 18 GLY CA 1 1
9 20581 1 1 18 GLY H H -10.056 22.914 -15.699 1.00 . A A . 18 GLY H 1 1
9 20582 1 1 18 GLY HA2 H -8.809 24.006 -13.263 1.00 . A A . 18 GLY HA2 1 1
9 20583 1 1 18 GLY HA3 H -10.531 24.215 -13.539 1.00 . A A . 18 GLY HA3 1 1
9 20584 1 1 18 GLY N N -9.467 23.473 -15.152 1.00 . A A . 18 GLY N 1 1
9 20585 1 1 18 GLY O O -10.985 21.603 -13.333 1.00 . A A . 18 GLY O 1 1
9 20586 1 1 19 SER C C -10.339 20.494 -10.621 1.00 . A A . 19 SER C 1 1
9 20587 1 1 19 SER CA C -9.153 20.479 -11.582 1.00 . A A . 19 SER CA 1 1
9 20588 1 1 19 SER CB C -7.871 20.138 -10.821 1.00 . A A . 19 SER CB 1 1
9 20589 1 1 19 SER H H -8.212 22.303 -12.099 1.00 . A A . 19 SER H 1 1
9 20590 1 1 19 SER HA H -9.325 19.725 -12.335 1.00 . A A . 19 SER HA 1 1
9 20591 1 1 19 SER HB2 H -7.016 20.361 -11.442 1.00 . A A . 19 SER HB2 1 1
9 20592 1 1 19 SER HB3 H -7.823 20.729 -9.918 1.00 . A A . 19 SER HB3 1 1
9 20593 1 1 19 SER HG H -7.336 18.280 -11.134 1.00 . A A . 19 SER HG 1 1
9 20594 1 1 19 SER N N -9.015 21.763 -12.258 1.00 . A A . 19 SER N 1 1
9 20595 1 1 19 SER O O -10.172 20.690 -9.417 1.00 . A A . 19 SER O 1 1
9 20596 1 1 19 SER OG O -7.833 18.765 -10.472 1.00 . A A . 19 SER OG 1 1
9 20597 1 1 20 HIS C C -13.664 19.125 -10.761 1.00 . A A . 20 HIS C 1 1
9 20598 1 1 20 HIS CA C -12.747 20.275 -10.353 1.00 . A A . 20 HIS CA 1 1
9 20599 1 1 20 HIS CB C -13.489 21.605 -10.491 1.00 . A A . 20 HIS CB 1 1
9 20600 1 1 20 HIS CD2 C -15.460 22.045 -8.862 1.00 . A A . 20 HIS CD2 1 1
9 20601 1 1 20 HIS CE1 C -14.315 22.883 -7.192 1.00 . A A . 20 HIS CE1 1 1
9 20602 1 1 20 HIS CG C -14.156 22.052 -9.228 1.00 . A A . 20 HIS CG 1 1
9 20603 1 1 20 HIS H H -11.603 20.134 -12.129 1.00 . A A . 20 HIS H 1 1
9 20604 1 1 20 HIS HA H -12.457 20.140 -9.323 1.00 . A A . 20 HIS HA 1 1
9 20605 1 1 20 HIS HB2 H -12.787 22.372 -10.783 1.00 . A A . 20 HIS HB2 1 1
9 20606 1 1 20 HIS HB3 H -14.248 21.510 -11.252 1.00 . A A . 20 HIS HB3 1 1
9 20607 1 1 20 HIS HD1 H -12.495 22.722 -8.115 1.00 . A A . 20 HIS HD1 1 1
9 20608 1 1 20 HIS HD2 H -16.290 21.693 -9.460 1.00 . A A . 20 HIS HD2 1 1
9 20609 1 1 20 HIS HE1 H -14.058 23.315 -6.236 1.00 . A A . 20 HIS HE1 1 1
9 20610 1 1 20 HIS HE2 H -16.338 22.604 -7.039 1.00 . A A . 20 HIS HE2 1 1
9 20611 1 1 20 HIS N N -11.534 20.285 -11.162 1.00 . A A . 20 HIS N 1 1
9 20612 1 1 20 HIS ND1 N -13.465 22.585 -8.158 1.00 . A A . 20 HIS ND1 1 1
9 20613 1 1 20 HIS NE2 N -15.532 22.566 -7.594 1.00 . A A . 20 HIS NE2 1 1
9 20614 1 1 20 HIS O O -14.163 18.385 -9.915 1.00 . A A . 20 HIS O 1 1
9 20615 1 1 21 MET C C -14.451 17.667 -14.061 1.00 . A A . 21 MET C 1 1
9 20616 1 1 21 MET CA C -14.736 17.922 -12.584 1.00 . A A . 21 MET CA 1 1
9 20617 1 1 21 MET CB C -16.209 18.287 -12.393 1.00 . A A . 21 MET CB 1 1
9 20618 1 1 21 MET CE C -18.739 19.576 -14.551 1.00 . A A . 21 MET CE 1 1
9 20619 1 1 21 MET CG C -16.551 19.695 -12.853 1.00 . A A . 21 MET CG 1 1
9 20620 1 1 21 MET H H -13.454 19.603 -12.692 1.00 . A A . 21 MET H 1 1
9 20621 1 1 21 MET HA H -14.523 17.022 -12.029 1.00 . A A . 21 MET HA 1 1
9 20622 1 1 21 MET HB2 H -16.817 17.591 -12.952 1.00 . A A . 21 MET HB2 1 1
9 20623 1 1 21 MET HB3 H -16.455 18.204 -11.345 1.00 . A A . 21 MET HB3 1 1
9 20624 1 1 21 MET HE1 H -19.136 20.140 -13.719 1.00 . A A . 21 MET HE1 1 1
9 20625 1 1 21 MET HE2 H -18.982 18.532 -14.426 1.00 . A A . 21 MET HE2 1 1
9 20626 1 1 21 MET HE3 H -19.172 19.939 -15.472 1.00 . A A . 21 MET HE3 1 1
9 20627 1 1 21 MET HG2 H -17.399 20.048 -12.286 1.00 . A A . 21 MET HG2 1 1
9 20628 1 1 21 MET HG3 H -15.702 20.337 -12.667 1.00 . A A . 21 MET HG3 1 1
9 20629 1 1 21 MET N N -13.880 18.982 -12.065 1.00 . A A . 21 MET N 1 1
9 20630 1 1 21 MET O O -14.272 18.604 -14.839 1.00 . A A . 21 MET O 1 1
9 20631 1 1 21 MET SD S -16.960 19.772 -14.607 1.00 . A A . 21 MET SD 1 1
9 20632 1 1 22 ALA C C -14.482 14.547 -16.065 1.00 . A A . 22 ALA C 1 1
9 20633 1 1 22 ALA CA C -14.148 16.017 -15.823 1.00 . A A . 22 ALA CA 1 1
9 20634 1 1 22 ALA CB C -12.695 16.293 -16.179 1.00 . A A . 22 ALA CB 1 1
9 20635 1 1 22 ALA H H -14.563 15.692 -13.774 1.00 . A A . 22 ALA H 1 1
9 20636 1 1 22 ALA HA H -14.772 16.627 -16.460 1.00 . A A . 22 ALA HA 1 1
9 20637 1 1 22 ALA HB1 H -12.065 16.038 -15.339 1.00 . A A . 22 ALA HB1 1 1
9 20638 1 1 22 ALA HB2 H -12.576 17.340 -16.414 1.00 . A A . 22 ALA HB2 1 1
9 20639 1 1 22 ALA HB3 H -12.414 15.697 -17.035 1.00 . A A . 22 ALA HB3 1 1
9 20640 1 1 22 ALA N N -14.411 16.394 -14.440 1.00 . A A . 22 ALA N 1 1
9 20641 1 1 22 ALA O O -15.484 14.225 -16.706 1.00 . A A . 22 ALA O 1 1
9 20642 1 1 23 SER C C -14.347 11.602 -14.405 1.00 . A A . 23 SER C 1 1
9 20643 1 1 23 SER CA C -13.846 12.226 -15.702 1.00 . A A . 23 SER CA 1 1
9 20644 1 1 23 SER CB C -12.547 11.548 -16.141 1.00 . A A . 23 SER CB 1 1
9 20645 1 1 23 SER H H -12.859 13.980 -15.044 1.00 . A A . 23 SER H 1 1
9 20646 1 1 23 SER HA H -14.593 12.082 -16.471 1.00 . A A . 23 SER HA 1 1
9 20647 1 1 23 SER HB2 H -12.611 10.489 -15.942 1.00 . A A . 23 SER HB2 1 1
9 20648 1 1 23 SER HB3 H -12.399 11.708 -17.199 1.00 . A A . 23 SER HB3 1 1
9 20649 1 1 23 SER HG H -10.645 11.988 -15.978 1.00 . A A . 23 SER HG 1 1
9 20650 1 1 23 SER N N -13.640 13.662 -15.546 1.00 . A A . 23 SER N 1 1
9 20651 1 1 23 SER O O -14.061 10.442 -14.113 1.00 . A A . 23 SER O 1 1
9 20652 1 1 23 SER OG O -11.434 12.076 -15.440 1.00 . A A . 23 SER OG 1 1
9 20653 1 1 24 ASP C C -14.515 11.513 -11.404 1.00 . A A . 24 ASP C 1 1
9 20654 1 1 24 ASP CA C -15.637 11.904 -12.363 1.00 . A A . 24 ASP CA 1 1
9 20655 1 1 24 ASP CB C -16.566 10.710 -12.598 1.00 . A A . 24 ASP CB 1 1
9 20656 1 1 24 ASP CG C -17.811 11.092 -13.376 1.00 . A A . 24 ASP CG 1 1
9 20657 1 1 24 ASP H H -15.289 13.297 -13.918 1.00 . A A . 24 ASP H 1 1
9 20658 1 1 24 ASP HA H -16.205 12.709 -11.923 1.00 . A A . 24 ASP HA 1 1
9 20659 1 1 24 ASP HB2 H -16.034 9.952 -13.155 1.00 . A A . 24 ASP HB2 1 1
9 20660 1 1 24 ASP HB3 H -16.870 10.305 -11.644 1.00 . A A . 24 ASP HB3 1 1
9 20661 1 1 24 ASP N N -15.096 12.381 -13.630 1.00 . A A . 24 ASP N 1 1
9 20662 1 1 24 ASP O O -14.487 10.394 -10.887 1.00 . A A . 24 ASP O 1 1
9 20663 1 1 24 ASP OD1 O -18.256 12.252 -13.253 1.00 . A A . 24 ASP OD1 1 1
9 20664 1 1 24 ASP OD2 O -18.339 10.230 -14.110 1.00 . A A . 24 ASP OD2 1 1
9 20665 1 1 25 PRO C C -12.869 12.132 -8.787 1.00 . A A . 25 PRO C 1 1
9 20666 1 1 25 PRO CA C -12.440 12.181 -10.250 1.00 . A A . 25 PRO CA 1 1
9 20667 1 1 25 PRO CB C -11.515 13.373 -10.497 1.00 . A A . 25 PRO CB 1 1
9 20668 1 1 25 PRO CD C -13.524 13.792 -11.726 1.00 . A A . 25 PRO CD 1 1
9 20669 1 1 25 PRO CG C -12.422 14.462 -10.953 1.00 . A A . 25 PRO CG 1 1
9 20670 1 1 25 PRO HA H -11.929 11.264 -10.505 1.00 . A A . 25 PRO HA 1 1
9 20671 1 1 25 PRO HB2 H -11.009 13.635 -9.580 1.00 . A A . 25 PRO HB2 1 1
9 20672 1 1 25 PRO HB3 H -10.790 13.119 -11.257 1.00 . A A . 25 PRO HB3 1 1
9 20673 1 1 25 PRO HD2 H -14.460 14.308 -11.570 1.00 . A A . 25 PRO HD2 1 1
9 20674 1 1 25 PRO HD3 H -13.281 13.757 -12.778 1.00 . A A . 25 PRO HD3 1 1
9 20675 1 1 25 PRO HG2 H -12.826 14.986 -10.099 1.00 . A A . 25 PRO HG2 1 1
9 20676 1 1 25 PRO HG3 H -11.881 15.148 -11.589 1.00 . A A . 25 PRO HG3 1 1
9 20677 1 1 25 PRO N N -13.567 12.434 -11.152 1.00 . A A . 25 PRO N 1 1
9 20678 1 1 25 PRO O O -13.949 12.603 -8.432 1.00 . A A . 25 PRO O 1 1
9 20679 1 1 26 ASN C C -11.132 10.824 -5.772 1.00 . A A . 26 ASN C 1 1
9 20680 1 1 26 ASN CA C -12.304 11.451 -6.520 1.00 . A A . 26 ASN CA 1 1
9 20681 1 1 26 ASN CB C -13.570 10.620 -6.297 1.00 . A A . 26 ASN CB 1 1
9 20682 1 1 26 ASN CG C -13.974 10.561 -4.837 1.00 . A A . 26 ASN CG 1 1
9 20683 1 1 26 ASN H H -11.169 11.204 -8.289 1.00 . A A . 26 ASN H 1 1
9 20684 1 1 26 ASN HA H -12.468 12.448 -6.137 1.00 . A A . 26 ASN HA 1 1
9 20685 1 1 26 ASN HB2 H -14.383 11.057 -6.859 1.00 . A A . 26 ASN HB2 1 1
9 20686 1 1 26 ASN HB3 H -13.398 9.613 -6.646 1.00 . A A . 26 ASN HB3 1 1
9 20687 1 1 26 ASN HD21 H -15.868 10.926 -5.320 1.00 . A A . 26 ASN HD21 1 1
9 20688 1 1 26 ASN HD22 H -15.549 10.725 -3.635 1.00 . A A . 26 ASN HD22 1 1
9 20689 1 1 26 ASN N N -12.014 11.561 -7.944 1.00 . A A . 26 ASN N 1 1
9 20690 1 1 26 ASN ND2 N -15.260 10.757 -4.570 1.00 . A A . 26 ASN ND2 1 1
9 20691 1 1 26 ASN O O -10.453 11.489 -4.991 1.00 . A A . 26 ASN O 1 1
9 20692 1 1 26 ASN OD1 O -13.140 10.341 -3.959 1.00 . A A . 26 ASN OD1 1 1
9 20693 1 1 27 ARG C C -9.716 7.388 -5.891 1.00 . A A . 27 ARG C 1 1
9 20694 1 1 27 ARG CA C -9.810 8.819 -5.370 1.00 . A A . 27 ARG CA 1 1
9 20695 1 1 27 ARG CB C -10.008 8.813 -3.852 1.00 . A A . 27 ARG CB 1 1
9 20696 1 1 27 ARG CD C -8.836 8.628 -1.637 1.00 . A A . 27 ARG CD 1 1
9 20697 1 1 27 ARG CG C -8.739 9.119 -3.073 1.00 . A A . 27 ARG CG 1 1
9 20698 1 1 27 ARG CZ C -8.778 10.798 -0.470 1.00 . A A . 27 ARG CZ 1 1
9 20699 1 1 27 ARG H H -11.476 9.061 -6.652 1.00 . A A . 27 ARG H 1 1
9 20700 1 1 27 ARG HA H -8.890 9.335 -5.601 1.00 . A A . 27 ARG HA 1 1
9 20701 1 1 27 ARG HB2 H -10.750 9.553 -3.594 1.00 . A A . 27 ARG HB2 1 1
9 20702 1 1 27 ARG HB3 H -10.364 7.838 -3.550 1.00 . A A . 27 ARG HB3 1 1
9 20703 1 1 27 ARG HD2 H -9.474 7.757 -1.610 1.00 . A A . 27 ARG HD2 1 1
9 20704 1 1 27 ARG HD3 H -7.846 8.361 -1.295 1.00 . A A . 27 ARG HD3 1 1
9 20705 1 1 27 ARG HE H -10.254 9.463 -0.332 1.00 . A A . 27 ARG HE 1 1
9 20706 1 1 27 ARG HG2 H -7.905 8.632 -3.554 1.00 . A A . 27 ARG HG2 1 1
9 20707 1 1 27 ARG HG3 H -8.581 10.187 -3.069 1.00 . A A . 27 ARG HG3 1 1
9 20708 1 1 27 ARG HH11 H -7.165 10.430 -1.635 1.00 . A A . 27 ARG HH11 1 1
9 20709 1 1 27 ARG HH12 H -7.149 11.949 -0.803 1.00 . A A . 27 ARG HH12 1 1
9 20710 1 1 27 ARG HH21 H -10.234 11.461 0.763 1.00 . A A . 27 ARG HH21 1 1
9 20711 1 1 27 ARG HH22 H -8.891 12.534 0.558 1.00 . A A . 27 ARG HH22 1 1
9 20712 1 1 27 ARG N N -10.901 9.538 -6.018 1.00 . A A . 27 ARG N 1 1
9 20713 1 1 27 ARG NE N -9.385 9.646 -0.746 1.00 . A A . 27 ARG NE 1 1
9 20714 1 1 27 ARG NH1 N -7.600 11.081 -1.014 1.00 . A A . 27 ARG NH1 1 1
9 20715 1 1 27 ARG NH2 N -9.348 11.669 0.351 1.00 . A A . 27 ARG NH2 1 1
9 20716 1 1 27 ARG O O -10.385 7.025 -6.859 1.00 . A A . 27 ARG O 1 1
9 20717 1 1 28 ILE C C -8.488 4.293 -4.431 1.00 . A A . 28 ILE C 1 1
9 20718 1 1 28 ILE CA C -8.703 5.190 -5.644 1.00 . A A . 28 ILE CA 1 1
9 20719 1 1 28 ILE CB C -7.513 5.035 -6.619 1.00 . A A . 28 ILE CB 1 1
9 20720 1 1 28 ILE CD1 C -8.761 3.244 -7.936 1.00 . A A . 28 ILE CD1 1 1
9 20721 1 1 28 ILE CG1 C -7.484 3.626 -7.217 1.00 . A A . 28 ILE CG1 1 1
9 20722 1 1 28 ILE CG2 C -6.191 5.349 -5.927 1.00 . A A . 28 ILE CG2 1 1
9 20723 1 1 28 ILE H H -8.377 6.926 -4.479 1.00 . A A . 28 ILE H 1 1
9 20724 1 1 28 ILE HA H -9.603 4.875 -6.155 1.00 . A A . 28 ILE HA 1 1
9 20725 1 1 28 ILE HB H -7.647 5.749 -7.416 1.00 . A A . 28 ILE HB 1 1
9 20726 1 1 28 ILE HD11 H -8.530 2.956 -8.951 1.00 . A A . 28 ILE HD11 1 1
9 20727 1 1 28 ILE HD12 H -9.435 4.087 -7.946 1.00 . A A . 28 ILE HD12 1 1
9 20728 1 1 28 ILE HD13 H -9.228 2.416 -7.425 1.00 . A A . 28 ILE HD13 1 1
9 20729 1 1 28 ILE HG12 H -6.675 3.563 -7.930 1.00 . A A . 28 ILE HG12 1 1
9 20730 1 1 28 ILE HG13 H -7.317 2.908 -6.429 1.00 . A A . 28 ILE HG13 1 1
9 20731 1 1 28 ILE HG21 H -5.428 4.664 -6.274 1.00 . A A . 28 ILE HG21 1 1
9 20732 1 1 28 ILE HG22 H -6.306 5.246 -4.857 1.00 . A A . 28 ILE HG22 1 1
9 20733 1 1 28 ILE HG23 H -5.897 6.362 -6.158 1.00 . A A . 28 ILE HG23 1 1
9 20734 1 1 28 ILE N N -8.882 6.580 -5.244 1.00 . A A . 28 ILE N 1 1
9 20735 1 1 28 ILE O O -8.111 4.764 -3.358 1.00 . A A . 28 ILE O 1 1
9 20736 1 1 29 ILE C C -7.078 1.646 -3.406 1.00 . A A . 29 ILE C 1 1
9 20737 1 1 29 ILE CA C -8.544 2.040 -3.533 1.00 . A A . 29 ILE CA 1 1
9 20738 1 1 29 ILE CB C -9.395 0.772 -3.766 1.00 . A A . 29 ILE CB 1 1
9 20739 1 1 29 ILE CD1 C -11.480 1.333 -5.113 1.00 . A A . 29 ILE CD1 1 1
9 20740 1 1 29 ILE CG1 C -10.882 1.120 -3.739 1.00 . A A . 29 ILE CG1 1 1
9 20741 1 1 29 ILE CG2 C -9.074 -0.291 -2.723 1.00 . A A . 29 ILE CG2 1 1
9 20742 1 1 29 ILE H H -9.015 2.683 -5.490 1.00 . A A . 29 ILE H 1 1
9 20743 1 1 29 ILE HA H -8.867 2.502 -2.614 1.00 . A A . 29 ILE HA 1 1
9 20744 1 1 29 ILE HB H -9.144 0.372 -4.739 1.00 . A A . 29 ILE HB 1 1
9 20745 1 1 29 ILE HD11 H -12.273 2.063 -5.052 1.00 . A A . 29 ILE HD11 1 1
9 20746 1 1 29 ILE HD12 H -11.876 0.400 -5.482 1.00 . A A . 29 ILE HD12 1 1
9 20747 1 1 29 ILE HD13 H -10.713 1.691 -5.786 1.00 . A A . 29 ILE HD13 1 1
9 20748 1 1 29 ILE HG12 H -11.426 0.317 -3.264 1.00 . A A . 29 ILE HG12 1 1
9 20749 1 1 29 ILE HG13 H -11.022 2.028 -3.172 1.00 . A A . 29 ILE HG13 1 1
9 20750 1 1 29 ILE HG21 H -9.172 0.132 -1.736 1.00 . A A . 29 ILE HG21 1 1
9 20751 1 1 29 ILE HG22 H -8.061 -0.640 -2.865 1.00 . A A . 29 ILE HG22 1 1
9 20752 1 1 29 ILE HG23 H -9.758 -1.120 -2.830 1.00 . A A . 29 ILE HG23 1 1
9 20753 1 1 29 ILE N N -8.721 2.999 -4.610 1.00 . A A . 29 ILE N 1 1
9 20754 1 1 29 ILE O O -6.303 1.797 -4.349 1.00 . A A . 29 ILE O 1 1
9 20755 1 1 30 ALA C C -5.284 -0.528 -1.133 1.00 . A A . 30 ALA C 1 1
9 20756 1 1 30 ALA CA C -5.331 0.729 -1.993 1.00 . A A . 30 ALA CA 1 1
9 20757 1 1 30 ALA CB C -4.552 1.858 -1.332 1.00 . A A . 30 ALA CB 1 1
9 20758 1 1 30 ALA H H -7.366 1.048 -1.521 1.00 . A A . 30 ALA H 1 1
9 20759 1 1 30 ALA HA H -4.872 0.519 -2.948 1.00 . A A . 30 ALA HA 1 1
9 20760 1 1 30 ALA HB1 H -4.334 1.594 -0.309 1.00 . A A . 30 ALA HB1 1 1
9 20761 1 1 30 ALA HB2 H -5.141 2.762 -1.353 1.00 . A A . 30 ALA HB2 1 1
9 20762 1 1 30 ALA HB3 H -3.628 2.019 -1.867 1.00 . A A . 30 ALA HB3 1 1
9 20763 1 1 30 ALA N N -6.703 1.144 -2.236 1.00 . A A . 30 ALA N 1 1
9 20764 1 1 30 ALA O O -5.385 -0.457 0.092 1.00 . A A . 30 ALA O 1 1
9 20765 1 1 31 THR C C -3.614 -3.316 -0.756 1.00 . A A . 31 THR C 1 1
9 20766 1 1 31 THR CA C -5.054 -2.948 -1.069 1.00 . A A . 31 THR CA 1 1
9 20767 1 1 31 THR CB C -5.691 -4.072 -1.878 1.00 . A A . 31 THR CB 1 1
9 20768 1 1 31 THR CG2 C -7.089 -4.421 -1.423 1.00 . A A . 31 THR CG2 1 1
9 20769 1 1 31 THR H H -5.042 -1.673 -2.756 1.00 . A A . 31 THR H 1 1
9 20770 1 1 31 THR HA H -5.593 -2.836 -0.141 1.00 . A A . 31 THR HA 1 1
9 20771 1 1 31 THR HB H -5.076 -4.960 -1.771 1.00 . A A . 31 THR HB 1 1
9 20772 1 1 31 THR HG1 H -4.887 -3.464 -3.558 1.00 . A A . 31 THR HG1 1 1
9 20773 1 1 31 THR HG21 H -7.766 -3.623 -1.693 1.00 . A A . 31 THR HG21 1 1
9 20774 1 1 31 THR HG22 H -7.096 -4.550 -0.351 1.00 . A A . 31 THR HG22 1 1
9 20775 1 1 31 THR HG23 H -7.406 -5.339 -1.898 1.00 . A A . 31 THR HG23 1 1
9 20776 1 1 31 THR N N -5.121 -1.678 -1.780 1.00 . A A . 31 THR N 1 1
9 20777 1 1 31 THR O O -2.763 -3.350 -1.640 1.00 . A A . 31 THR O 1 1
9 20778 1 1 31 THR OG1 O -5.756 -3.734 -3.252 1.00 . A A . 31 THR OG1 1 1
9 20779 1 1 32 TYR C C -1.458 -5.118 0.110 1.00 . A A . 32 TYR C 1 1
9 20780 1 1 32 TYR CA C -2.026 -3.972 0.948 1.00 . A A . 32 TYR CA 1 1
9 20781 1 1 32 TYR CB C -2.084 -4.371 2.413 1.00 . A A . 32 TYR CB 1 1
9 20782 1 1 32 TYR CD1 C 0.189 -5.297 2.870 1.00 . A A . 32 TYR CD1 1 1
9 20783 1 1 32 TYR CD2 C -0.438 -3.278 3.955 1.00 . A A . 32 TYR CD2 1 1
9 20784 1 1 32 TYR CE1 C 1.417 -5.262 3.495 1.00 . A A . 32 TYR CE1 1 1
9 20785 1 1 32 TYR CE2 C 0.782 -3.225 4.585 1.00 . A A . 32 TYR CE2 1 1
9 20786 1 1 32 TYR CG C -0.752 -4.313 3.093 1.00 . A A . 32 TYR CG 1 1
9 20787 1 1 32 TYR CZ C 1.710 -4.222 4.358 1.00 . A A . 32 TYR CZ 1 1
9 20788 1 1 32 TYR H H -4.078 -3.555 1.161 1.00 . A A . 32 TYR H 1 1
9 20789 1 1 32 TYR HA H -1.386 -3.110 0.845 1.00 . A A . 32 TYR HA 1 1
9 20790 1 1 32 TYR HB2 H -2.754 -3.704 2.936 1.00 . A A . 32 TYR HB2 1 1
9 20791 1 1 32 TYR HB3 H -2.455 -5.383 2.490 1.00 . A A . 32 TYR HB3 1 1
9 20792 1 1 32 TYR HD1 H -0.056 -6.107 2.195 1.00 . A A . 32 TYR HD1 1 1
9 20793 1 1 32 TYR HD2 H -1.161 -2.498 4.120 1.00 . A A . 32 TYR HD2 1 1
9 20794 1 1 32 TYR HE1 H 2.144 -6.035 3.297 1.00 . A A . 32 TYR HE1 1 1
9 20795 1 1 32 TYR HE2 H 1.001 -2.412 5.259 1.00 . A A . 32 TYR HE2 1 1
9 20796 1 1 32 TYR HH H 3.187 -3.267 5.135 1.00 . A A . 32 TYR HH 1 1
9 20797 1 1 32 TYR N N -3.355 -3.598 0.506 1.00 . A A . 32 TYR N 1 1
9 20798 1 1 32 TYR O O -2.205 -5.887 -0.495 1.00 . A A . 32 TYR O 1 1
9 20799 1 1 32 TYR OH O 2.926 -4.181 4.997 1.00 . A A . 32 TYR OH 1 1
9 20800 1 1 33 ILE C C 1.659 -6.937 0.067 1.00 . A A . 33 ILE C 1 1
9 20801 1 1 33 ILE CA C 0.538 -6.262 -0.714 1.00 . A A . 33 ILE CA 1 1
9 20802 1 1 33 ILE CB C 1.171 -5.704 -2.006 1.00 . A A . 33 ILE CB 1 1
9 20803 1 1 33 ILE CD1 C 1.067 -3.710 -3.593 1.00 . A A . 33 ILE CD1 1 1
9 20804 1 1 33 ILE CG1 C 0.862 -4.218 -2.180 1.00 . A A . 33 ILE CG1 1 1
9 20805 1 1 33 ILE CG2 C 0.707 -6.508 -3.214 1.00 . A A . 33 ILE CG2 1 1
9 20806 1 1 33 ILE H H 0.416 -4.569 0.558 1.00 . A A . 33 ILE H 1 1
9 20807 1 1 33 ILE HA H -0.199 -7.001 -0.987 1.00 . A A . 33 ILE HA 1 1
9 20808 1 1 33 ILE HB H 2.242 -5.824 -1.914 1.00 . A A . 33 ILE HB 1 1
9 20809 1 1 33 ILE HD11 H 0.380 -4.211 -4.260 1.00 . A A . 33 ILE HD11 1 1
9 20810 1 1 33 ILE HD12 H 2.081 -3.911 -3.905 1.00 . A A . 33 ILE HD12 1 1
9 20811 1 1 33 ILE HD13 H 0.886 -2.648 -3.625 1.00 . A A . 33 ILE HD13 1 1
9 20812 1 1 33 ILE HG12 H -0.162 -4.044 -1.906 1.00 . A A . 33 ILE HG12 1 1
9 20813 1 1 33 ILE HG13 H 1.504 -3.647 -1.526 1.00 . A A . 33 ILE HG13 1 1
9 20814 1 1 33 ILE HG21 H 1.233 -6.171 -4.094 1.00 . A A . 33 ILE HG21 1 1
9 20815 1 1 33 ILE HG22 H -0.355 -6.368 -3.352 1.00 . A A . 33 ILE HG22 1 1
9 20816 1 1 33 ILE HG23 H 0.914 -7.556 -3.050 1.00 . A A . 33 ILE HG23 1 1
9 20817 1 1 33 ILE N N -0.128 -5.219 0.065 1.00 . A A . 33 ILE N 1 1
9 20818 1 1 33 ILE O O 1.824 -6.730 1.266 1.00 . A A . 33 ILE O 1 1
9 20819 1 1 34 SER C C 4.345 -9.165 -1.175 1.00 . A A . 34 SER C 1 1
9 20820 1 1 34 SER CA C 3.587 -8.414 -0.082 1.00 . A A . 34 SER CA 1 1
9 20821 1 1 34 SER CB C 3.149 -9.373 1.024 1.00 . A A . 34 SER CB 1 1
9 20822 1 1 34 SER H H 2.272 -7.823 -1.613 1.00 . A A . 34 SER H 1 1
9 20823 1 1 34 SER HA H 4.234 -7.659 0.337 1.00 . A A . 34 SER HA 1 1
9 20824 1 1 34 SER HB2 H 3.918 -10.115 1.179 1.00 . A A . 34 SER HB2 1 1
9 20825 1 1 34 SER HB3 H 2.996 -8.819 1.938 1.00 . A A . 34 SER HB3 1 1
9 20826 1 1 34 SER HG H 1.228 -9.697 1.227 1.00 . A A . 34 SER HG 1 1
9 20827 1 1 34 SER N N 2.449 -7.724 -0.654 1.00 . A A . 34 SER N 1 1
9 20828 1 1 34 SER O O 4.005 -9.062 -2.354 1.00 . A A . 34 SER O 1 1
9 20829 1 1 34 SER OG O 1.942 -10.032 0.681 1.00 . A A . 34 SER OG 1 1
9 20830 1 1 35 ASN C C 5.794 -12.142 -1.748 1.00 . A A . 35 ASN C 1 1
9 20831 1 1 35 ASN CA C 6.168 -10.663 -1.754 1.00 . A A . 35 ASN CA 1 1
9 20832 1 1 35 ASN CB C 7.658 -10.501 -1.452 1.00 . A A . 35 ASN CB 1 1
9 20833 1 1 35 ASN CG C 8.536 -11.269 -2.423 1.00 . A A . 35 ASN CG 1 1
9 20834 1 1 35 ASN H H 5.604 -9.954 0.164 1.00 . A A . 35 ASN H 1 1
9 20835 1 1 35 ASN HA H 5.963 -10.258 -2.734 1.00 . A A . 35 ASN HA 1 1
9 20836 1 1 35 ASN HB2 H 7.918 -9.456 -1.511 1.00 . A A . 35 ASN HB2 1 1
9 20837 1 1 35 ASN HB3 H 7.858 -10.861 -0.453 1.00 . A A . 35 ASN HB3 1 1
9 20838 1 1 35 ASN HD21 H 7.461 -10.607 -3.961 1.00 . A A . 35 ASN HD21 1 1
9 20839 1 1 35 ASN HD22 H 8.779 -11.651 -4.359 1.00 . A A . 35 ASN HD22 1 1
9 20840 1 1 35 ASN N N 5.373 -9.910 -0.788 1.00 . A A . 35 ASN N 1 1
9 20841 1 1 35 ASN ND2 N 8.228 -11.166 -3.711 1.00 . A A . 35 ASN ND2 1 1
9 20842 1 1 35 ASN O O 5.823 -12.803 -2.787 1.00 . A A . 35 ASN O 1 1
9 20843 1 1 35 ASN OD1 O 9.480 -11.948 -2.021 1.00 . A A . 35 ASN OD1 1 1
9 20844 1 1 36 ARG C C 3.579 -14.223 -0.302 1.00 . A A . 36 ARG C 1 1
9 20845 1 1 36 ARG CA C 5.089 -14.062 -0.434 1.00 . A A . 36 ARG CA 1 1
9 20846 1 1 36 ARG CB C 5.790 -14.680 0.782 1.00 . A A . 36 ARG CB 1 1
9 20847 1 1 36 ARG CD C 7.765 -14.560 2.350 1.00 . A A . 36 ARG CD 1 1
9 20848 1 1 36 ARG CG C 6.869 -13.792 1.390 1.00 . A A . 36 ARG CG 1 1
9 20849 1 1 36 ARG CZ C 8.805 -16.192 0.819 1.00 . A A . 36 ARG CZ 1 1
9 20850 1 1 36 ARG H H 5.459 -12.083 0.219 1.00 . A A . 36 ARG H 1 1
9 20851 1 1 36 ARG HA H 5.416 -14.577 -1.326 1.00 . A A . 36 ARG HA 1 1
9 20852 1 1 36 ARG HB2 H 5.052 -14.884 1.544 1.00 . A A . 36 ARG HB2 1 1
9 20853 1 1 36 ARG HB3 H 6.248 -15.612 0.481 1.00 . A A . 36 ARG HB3 1 1
9 20854 1 1 36 ARG HD2 H 8.695 -14.024 2.456 1.00 . A A . 36 ARG HD2 1 1
9 20855 1 1 36 ARG HD3 H 7.273 -14.618 3.310 1.00 . A A . 36 ARG HD3 1 1
9 20856 1 1 36 ARG HE H 7.657 -16.660 2.383 1.00 . A A . 36 ARG HE 1 1
9 20857 1 1 36 ARG HG2 H 7.476 -13.389 0.594 1.00 . A A . 36 ARG HG2 1 1
9 20858 1 1 36 ARG HG3 H 6.393 -12.984 1.925 1.00 . A A . 36 ARG HG3 1 1
9 20859 1 1 36 ARG HH11 H 9.209 -14.260 0.379 1.00 . A A . 36 ARG HH11 1 1
9 20860 1 1 36 ARG HH12 H 9.923 -15.427 -0.681 1.00 . A A . 36 ARG HH12 1 1
9 20861 1 1 36 ARG HH21 H 8.597 -18.195 0.989 1.00 . A A . 36 ARG HH21 1 1
9 20862 1 1 36 ARG HH22 H 9.576 -17.660 -0.336 1.00 . A A . 36 ARG HH22 1 1
9 20863 1 1 36 ARG N N 5.456 -12.658 -0.575 1.00 . A A . 36 ARG N 1 1
9 20864 1 1 36 ARG NE N 8.050 -15.915 1.880 1.00 . A A . 36 ARG NE 1 1
9 20865 1 1 36 ARG NH1 N 9.357 -15.212 0.115 1.00 . A A . 36 ARG NH1 1 1
9 20866 1 1 36 ARG NH2 N 9.010 -17.452 0.461 1.00 . A A . 36 ARG NH2 1 1
9 20867 1 1 36 ARG O O 2.867 -13.266 -0.001 1.00 . A A . 36 ARG O 1 1
9 20868 1 1 37 GLN C C 1.134 -15.314 0.950 1.00 . A A . 37 GLN C 1 1
9 20869 1 1 37 GLN CA C 1.672 -15.734 -0.416 1.00 . A A . 37 GLN CA 1 1
9 20870 1 1 37 GLN CB C 1.414 -17.225 -0.642 1.00 . A A . 37 GLN CB 1 1
9 20871 1 1 37 GLN CD C 2.957 -18.358 -2.290 1.00 . A A . 37 GLN CD 1 1
9 20872 1 1 37 GLN CG C 1.624 -17.668 -2.080 1.00 . A A . 37 GLN CG 1 1
9 20873 1 1 37 GLN H H 3.716 -16.168 -0.750 1.00 . A A . 37 GLN H 1 1
9 20874 1 1 37 GLN HA H 1.161 -15.169 -1.180 1.00 . A A . 37 GLN HA 1 1
9 20875 1 1 37 GLN HB2 H 2.083 -17.794 -0.012 1.00 . A A . 37 GLN HB2 1 1
9 20876 1 1 37 GLN HB3 H 0.395 -17.450 -0.364 1.00 . A A . 37 GLN HB3 1 1
9 20877 1 1 37 GLN HE21 H 2.141 -20.120 -1.863 1.00 . A A . 37 GLN HE21 1 1
9 20878 1 1 37 GLN HE22 H 3.826 -20.146 -2.244 1.00 . A A . 37 GLN HE22 1 1
9 20879 1 1 37 GLN HG2 H 0.834 -18.354 -2.351 1.00 . A A . 37 GLN HG2 1 1
9 20880 1 1 37 GLN HG3 H 1.580 -16.799 -2.720 1.00 . A A . 37 GLN HG3 1 1
9 20881 1 1 37 GLN N N 3.098 -15.444 -0.520 1.00 . A A . 37 GLN N 1 1
9 20882 1 1 37 GLN NE2 N 2.976 -19.674 -2.114 1.00 . A A . 37 GLN NE2 1 1
9 20883 1 1 37 GLN O O -0.060 -15.060 1.107 1.00 . A A . 37 GLN O 1 1
9 20884 1 1 37 GLN OE1 O 3.958 -17.715 -2.606 1.00 . A A . 37 GLN OE1 1 1
9 20885 1 1 38 ASP C C 0.919 -13.514 3.291 1.00 . A A . 38 ASP C 1 1
9 20886 1 1 38 ASP CA C 1.663 -14.845 3.288 1.00 . A A . 38 ASP CA 1 1
9 20887 1 1 38 ASP CB C 2.920 -14.741 4.155 1.00 . A A . 38 ASP CB 1 1
9 20888 1 1 38 ASP CG C 3.899 -13.706 3.638 1.00 . A A . 38 ASP CG 1 1
9 20889 1 1 38 ASP H H 2.966 -15.453 1.739 1.00 . A A . 38 ASP H 1 1
9 20890 1 1 38 ASP HA H 1.018 -15.608 3.698 1.00 . A A . 38 ASP HA 1 1
9 20891 1 1 38 ASP HB2 H 2.635 -14.470 5.160 1.00 . A A . 38 ASP HB2 1 1
9 20892 1 1 38 ASP HB3 H 3.414 -15.701 4.171 1.00 . A A . 38 ASP HB3 1 1
9 20893 1 1 38 ASP N N 2.030 -15.240 1.932 1.00 . A A . 38 ASP N 1 1
9 20894 1 1 38 ASP O O 1.526 -12.453 3.421 1.00 . A A . 38 ASP O 1 1
9 20895 1 1 38 ASP OD1 O 3.766 -13.294 2.466 1.00 . A A . 38 ASP OD1 1 1
9 20896 1 1 38 ASP OD2 O 4.802 -13.308 4.405 1.00 . A A . 38 ASP OD2 1 1
9 20897 1 1 39 ALA C C -1.114 -11.655 4.491 1.00 . A A . 39 ALA C 1 1
9 20898 1 1 39 ALA CA C -1.214 -12.366 3.147 1.00 . A A . 39 ALA CA 1 1
9 20899 1 1 39 ALA CB C -2.662 -12.705 2.830 1.00 . A A . 39 ALA CB 1 1
9 20900 1 1 39 ALA H H -0.834 -14.447 3.056 1.00 . A A . 39 ALA H 1 1
9 20901 1 1 39 ALA HA H -0.840 -11.712 2.374 1.00 . A A . 39 ALA HA 1 1
9 20902 1 1 39 ALA HB1 H -3.080 -11.938 2.194 1.00 . A A . 39 ALA HB1 1 1
9 20903 1 1 39 ALA HB2 H -3.229 -12.760 3.748 1.00 . A A . 39 ALA HB2 1 1
9 20904 1 1 39 ALA HB3 H -2.706 -13.657 2.321 1.00 . A A . 39 ALA HB3 1 1
9 20905 1 1 39 ALA N N -0.399 -13.573 3.152 1.00 . A A . 39 ALA N 1 1
9 20906 1 1 39 ALA O O -0.912 -12.294 5.524 1.00 . A A . 39 ALA O 1 1
9 20907 1 1 40 PRO C C -2.126 -10.079 6.806 1.00 . A A . 40 PRO C 1 1
9 20908 1 1 40 PRO CA C -1.179 -9.539 5.742 1.00 . A A . 40 PRO CA 1 1
9 20909 1 1 40 PRO CB C -1.584 -8.120 5.312 1.00 . A A . 40 PRO CB 1 1
9 20910 1 1 40 PRO CD C -1.504 -9.468 3.336 1.00 . A A . 40 PRO CD 1 1
9 20911 1 1 40 PRO CG C -2.165 -8.265 3.943 1.00 . A A . 40 PRO CG 1 1
9 20912 1 1 40 PRO HA H -0.173 -9.526 6.135 1.00 . A A . 40 PRO HA 1 1
9 20913 1 1 40 PRO HB2 H -2.308 -7.725 6.009 1.00 . A A . 40 PRO HB2 1 1
9 20914 1 1 40 PRO HB3 H -0.709 -7.486 5.301 1.00 . A A . 40 PRO HB3 1 1
9 20915 1 1 40 PRO HD2 H -2.167 -9.954 2.635 1.00 . A A . 40 PRO HD2 1 1
9 20916 1 1 40 PRO HD3 H -0.578 -9.191 2.854 1.00 . A A . 40 PRO HD3 1 1
9 20917 1 1 40 PRO HG2 H -3.233 -8.421 4.013 1.00 . A A . 40 PRO HG2 1 1
9 20918 1 1 40 PRO HG3 H -1.951 -7.385 3.358 1.00 . A A . 40 PRO HG3 1 1
9 20919 1 1 40 PRO N N -1.255 -10.319 4.506 1.00 . A A . 40 PRO N 1 1
9 20920 1 1 40 PRO O O -3.340 -10.139 6.603 1.00 . A A . 40 PRO O 1 1
9 20921 1 1 41 THR C C -3.237 -9.981 9.672 1.00 . A A . 41 THR C 1 1
9 20922 1 1 41 THR CA C -2.342 -11.040 9.032 1.00 . A A . 41 THR CA 1 1
9 20923 1 1 41 THR CB C -1.409 -11.651 10.084 1.00 . A A . 41 THR CB 1 1
9 20924 1 1 41 THR CG2 C -0.953 -10.668 11.142 1.00 . A A . 41 THR CG2 1 1
9 20925 1 1 41 THR H H -0.586 -10.421 8.029 1.00 . A A . 41 THR H 1 1
9 20926 1 1 41 THR HA H -2.968 -11.820 8.626 1.00 . A A . 41 THR HA 1 1
9 20927 1 1 41 THR HB H -0.527 -12.031 9.587 1.00 . A A . 41 THR HB 1 1
9 20928 1 1 41 THR HG1 H -2.660 -13.159 10.151 1.00 . A A . 41 THR HG1 1 1
9 20929 1 1 41 THR HG21 H -1.437 -10.896 12.079 1.00 . A A . 41 THR HG21 1 1
9 20930 1 1 41 THR HG22 H -1.214 -9.667 10.836 1.00 . A A . 41 THR HG22 1 1
9 20931 1 1 41 THR HG23 H 0.117 -10.738 11.262 1.00 . A A . 41 THR HG23 1 1
9 20932 1 1 41 THR N N -1.559 -10.484 7.936 1.00 . A A . 41 THR N 1 1
9 20933 1 1 41 THR O O -3.423 -8.893 9.125 1.00 . A A . 41 THR O 1 1
9 20934 1 1 41 THR OG1 O -2.041 -12.733 10.748 1.00 . A A . 41 THR OG1 1 1
9 20935 1 1 42 GLY C C -5.616 -8.663 10.661 1.00 . A A . 42 GLY C 1 1
9 20936 1 1 42 GLY CA C -4.646 -9.396 11.564 1.00 . A A . 42 GLY CA 1 1
9 20937 1 1 42 GLY H H -3.585 -11.195 11.225 1.00 . A A . 42 GLY H 1 1
9 20938 1 1 42 GLY HA2 H -5.209 -9.955 12.297 1.00 . A A . 42 GLY HA2 1 1
9 20939 1 1 42 GLY HA3 H -4.032 -8.672 12.077 1.00 . A A . 42 GLY HA3 1 1
9 20940 1 1 42 GLY N N -3.781 -10.314 10.843 1.00 . A A . 42 GLY N 1 1
9 20941 1 1 42 GLY O O -6.632 -9.220 10.248 1.00 . A A . 42 GLY O 1 1
9 20942 1 1 43 ASN C C -5.385 -5.444 8.867 1.00 . A A . 43 ASN C 1 1
9 20943 1 1 43 ASN CA C -6.158 -6.605 9.497 1.00 . A A . 43 ASN CA 1 1
9 20944 1 1 43 ASN CB C -7.350 -6.068 10.294 1.00 . A A . 43 ASN CB 1 1
9 20945 1 1 43 ASN CG C -8.680 -6.522 9.724 1.00 . A A . 43 ASN CG 1 1
9 20946 1 1 43 ASN H H -4.479 -7.018 10.715 1.00 . A A . 43 ASN H 1 1
9 20947 1 1 43 ASN HA H -6.528 -7.245 8.711 1.00 . A A . 43 ASN HA 1 1
9 20948 1 1 43 ASN HB2 H -7.279 -6.419 11.312 1.00 . A A . 43 ASN HB2 1 1
9 20949 1 1 43 ASN HB3 H -7.325 -4.988 10.287 1.00 . A A . 43 ASN HB3 1 1
9 20950 1 1 43 ASN HD21 H -9.448 -6.654 11.552 1.00 . A A . 43 ASN HD21 1 1
9 20951 1 1 43 ASN HD22 H -10.514 -7.067 10.259 1.00 . A A . 43 ASN HD22 1 1
9 20952 1 1 43 ASN N N -5.301 -7.410 10.356 1.00 . A A . 43 ASN N 1 1
9 20953 1 1 43 ASN ND2 N -9.644 -6.773 10.600 1.00 . A A . 43 ASN ND2 1 1
9 20954 1 1 43 ASN O O -5.096 -4.450 9.531 1.00 . A A . 43 ASN O 1 1
9 20955 1 1 43 ASN OD1 O -8.837 -6.644 8.508 1.00 . A A . 43 ASN OD1 1 1
9 20956 1 1 44 PRO C C -5.254 -3.289 6.562 1.00 . A A . 44 PRO C 1 1
9 20957 1 1 44 PRO CA C -4.348 -4.488 6.841 1.00 . A A . 44 PRO CA 1 1
9 20958 1 1 44 PRO CB C -3.928 -5.166 5.538 1.00 . A A . 44 PRO CB 1 1
9 20959 1 1 44 PRO CD C -5.391 -6.687 6.689 1.00 . A A . 44 PRO CD 1 1
9 20960 1 1 44 PRO CG C -4.924 -6.250 5.325 1.00 . A A . 44 PRO CG 1 1
9 20961 1 1 44 PRO HA H -3.467 -4.158 7.377 1.00 . A A . 44 PRO HA 1 1
9 20962 1 1 44 PRO HB2 H -3.950 -4.446 4.734 1.00 . A A . 44 PRO HB2 1 1
9 20963 1 1 44 PRO HB3 H -2.930 -5.564 5.643 1.00 . A A . 44 PRO HB3 1 1
9 20964 1 1 44 PRO HD2 H -6.456 -6.867 6.681 1.00 . A A . 44 PRO HD2 1 1
9 20965 1 1 44 PRO HD3 H -4.862 -7.574 7.001 1.00 . A A . 44 PRO HD3 1 1
9 20966 1 1 44 PRO HG2 H -5.754 -5.871 4.746 1.00 . A A . 44 PRO HG2 1 1
9 20967 1 1 44 PRO HG3 H -4.454 -7.077 4.815 1.00 . A A . 44 PRO HG3 1 1
9 20968 1 1 44 PRO N N -5.061 -5.545 7.563 1.00 . A A . 44 PRO N 1 1
9 20969 1 1 44 PRO O O -4.821 -2.298 5.978 1.00 . A A . 44 PRO O 1 1
9 20970 1 1 45 ASP C C -6.882 -0.956 7.092 1.00 . A A . 45 ASP C 1 1
9 20971 1 1 45 ASP CA C -7.493 -2.317 6.782 1.00 . A A . 45 ASP CA 1 1
9 20972 1 1 45 ASP CB C -8.725 -2.548 7.659 1.00 . A A . 45 ASP CB 1 1
9 20973 1 1 45 ASP CG C -9.840 -1.566 7.359 1.00 . A A . 45 ASP CG 1 1
9 20974 1 1 45 ASP H H -6.809 -4.205 7.436 1.00 . A A . 45 ASP H 1 1
9 20975 1 1 45 ASP HA H -7.794 -2.332 5.745 1.00 . A A . 45 ASP HA 1 1
9 20976 1 1 45 ASP HB2 H -9.096 -3.548 7.492 1.00 . A A . 45 ASP HB2 1 1
9 20977 1 1 45 ASP HB3 H -8.445 -2.440 8.696 1.00 . A A . 45 ASP HB3 1 1
9 20978 1 1 45 ASP N N -6.521 -3.389 6.981 1.00 . A A . 45 ASP N 1 1
9 20979 1 1 45 ASP O O -7.030 -0.011 6.317 1.00 . A A . 45 ASP O 1 1
9 20980 1 1 45 ASP OD1 O -9.768 -0.418 7.844 1.00 . A A . 45 ASP OD1 1 1
9 20981 1 1 45 ASP OD2 O -10.788 -1.946 6.640 1.00 . A A . 45 ASP OD2 1 1
9 20982 1 1 46 ASN C C -4.774 0.977 7.440 1.00 . A A . 46 ASN C 1 1
9 20983 1 1 46 ASN CA C -5.544 0.396 8.616 1.00 . A A . 46 ASN CA 1 1
9 20984 1 1 46 ASN CB C -4.576 0.204 9.794 1.00 . A A . 46 ASN CB 1 1
9 20985 1 1 46 ASN CG C -4.099 -1.222 9.973 1.00 . A A . 46 ASN CG 1 1
9 20986 1 1 46 ASN H H -6.098 -1.648 8.800 1.00 . A A . 46 ASN H 1 1
9 20987 1 1 46 ASN HA H -6.322 1.084 8.908 1.00 . A A . 46 ASN HA 1 1
9 20988 1 1 46 ASN HB2 H -3.708 0.826 9.636 1.00 . A A . 46 ASN HB2 1 1
9 20989 1 1 46 ASN HB3 H -5.066 0.509 10.704 1.00 . A A . 46 ASN HB3 1 1
9 20990 1 1 46 ASN HD21 H -3.832 -0.886 11.911 1.00 . A A . 46 ASN HD21 1 1
9 20991 1 1 46 ASN HD22 H -3.458 -2.479 11.369 1.00 . A A . 46 ASN HD22 1 1
9 20992 1 1 46 ASN N N -6.186 -0.861 8.226 1.00 . A A . 46 ASN N 1 1
9 20993 1 1 46 ASN ND2 N -3.758 -1.564 11.208 1.00 . A A . 46 ASN ND2 1 1
9 20994 1 1 46 ASN O O -4.659 2.193 7.286 1.00 . A A . 46 ASN O 1 1
9 20995 1 1 46 ASN OD1 O -4.039 -2.000 9.023 1.00 . A A . 46 ASN OD1 1 1
9 20996 1 1 47 ILE C C -4.365 0.761 4.259 1.00 . A A . 47 ILE C 1 1
9 20997 1 1 47 ILE CA C -3.469 0.459 5.453 1.00 . A A . 47 ILE CA 1 1
9 20998 1 1 47 ILE CB C -2.499 -0.671 5.059 1.00 . A A . 47 ILE CB 1 1
9 20999 1 1 47 ILE CD1 C -1.933 -2.245 6.983 1.00 . A A . 47 ILE CD1 1 1
9 21000 1 1 47 ILE CG1 C -1.552 -0.997 6.219 1.00 . A A . 47 ILE CG1 1 1
9 21001 1 1 47 ILE CG2 C -1.719 -0.282 3.816 1.00 . A A . 47 ILE CG2 1 1
9 21002 1 1 47 ILE H H -4.372 -0.870 6.813 1.00 . A A . 47 ILE H 1 1
9 21003 1 1 47 ILE HA H -2.890 1.337 5.697 1.00 . A A . 47 ILE HA 1 1
9 21004 1 1 47 ILE HB H -3.083 -1.547 4.824 1.00 . A A . 47 ILE HB 1 1
9 21005 1 1 47 ILE HD11 H -3.001 -2.268 7.125 1.00 . A A . 47 ILE HD11 1 1
9 21006 1 1 47 ILE HD12 H -1.441 -2.242 7.943 1.00 . A A . 47 ILE HD12 1 1
9 21007 1 1 47 ILE HD13 H -1.626 -3.117 6.422 1.00 . A A . 47 ILE HD13 1 1
9 21008 1 1 47 ILE HG12 H -0.555 -1.143 5.831 1.00 . A A . 47 ILE HG12 1 1
9 21009 1 1 47 ILE HG13 H -1.547 -0.171 6.915 1.00 . A A . 47 ILE HG13 1 1
9 21010 1 1 47 ILE HG21 H -1.818 0.779 3.651 1.00 . A A . 47 ILE HG21 1 1
9 21011 1 1 47 ILE HG22 H -2.111 -0.818 2.963 1.00 . A A . 47 ILE HG22 1 1
9 21012 1 1 47 ILE HG23 H -0.679 -0.531 3.952 1.00 . A A . 47 ILE HG23 1 1
9 21013 1 1 47 ILE N N -4.244 0.082 6.621 1.00 . A A . 47 ILE N 1 1
9 21014 1 1 47 ILE O O -4.012 1.559 3.391 1.00 . A A . 47 ILE O 1 1
9 21015 1 1 48 PHE C C -6.811 1.756 2.900 1.00 . A A . 48 PHE C 1 1
9 21016 1 1 48 PHE CA C -6.446 0.285 3.100 1.00 . A A . 48 PHE CA 1 1
9 21017 1 1 48 PHE CB C -7.714 -0.536 3.326 1.00 . A A . 48 PHE CB 1 1
9 21018 1 1 48 PHE CD1 C -6.531 -2.484 2.212 1.00 . A A . 48 PHE CD1 1 1
9 21019 1 1 48 PHE CD2 C -8.522 -2.903 3.468 1.00 . A A . 48 PHE CD2 1 1
9 21020 1 1 48 PHE CE1 C -6.438 -3.834 1.921 1.00 . A A . 48 PHE CE1 1 1
9 21021 1 1 48 PHE CE2 C -8.428 -4.248 3.177 1.00 . A A . 48 PHE CE2 1 1
9 21022 1 1 48 PHE CG C -7.581 -2.002 2.994 1.00 . A A . 48 PHE CG 1 1
9 21023 1 1 48 PHE CZ C -7.386 -4.714 2.403 1.00 . A A . 48 PHE CZ 1 1
9 21024 1 1 48 PHE H H -5.735 -0.535 4.915 1.00 . A A . 48 PHE H 1 1
9 21025 1 1 48 PHE HA H -5.959 -0.074 2.207 1.00 . A A . 48 PHE HA 1 1
9 21026 1 1 48 PHE HB2 H -7.999 -0.461 4.364 1.00 . A A . 48 PHE HB2 1 1
9 21027 1 1 48 PHE HB3 H -8.507 -0.130 2.715 1.00 . A A . 48 PHE HB3 1 1
9 21028 1 1 48 PHE HD1 H -5.779 -1.796 1.828 1.00 . A A . 48 PHE HD1 1 1
9 21029 1 1 48 PHE HD2 H -9.339 -2.541 4.074 1.00 . A A . 48 PHE HD2 1 1
9 21030 1 1 48 PHE HE1 H -5.627 -4.202 1.314 1.00 . A A . 48 PHE HE1 1 1
9 21031 1 1 48 PHE HE2 H -9.169 -4.936 3.556 1.00 . A A . 48 PHE HE2 1 1
9 21032 1 1 48 PHE HZ H -7.312 -5.767 2.175 1.00 . A A . 48 PHE HZ 1 1
9 21033 1 1 48 PHE N N -5.516 0.101 4.205 1.00 . A A . 48 PHE N 1 1
9 21034 1 1 48 PHE O O -6.915 2.223 1.766 1.00 . A A . 48 PHE O 1 1
9 21035 1 1 49 ASP C C -7.014 4.667 5.173 1.00 . A A . 49 ASP C 1 1
9 21036 1 1 49 ASP CA C -7.382 3.895 3.906 1.00 . A A . 49 ASP CA 1 1
9 21037 1 1 49 ASP CB C -8.881 4.033 3.629 1.00 . A A . 49 ASP CB 1 1
9 21038 1 1 49 ASP CG C -9.726 3.268 4.629 1.00 . A A . 49 ASP CG 1 1
9 21039 1 1 49 ASP H H -6.930 2.063 4.878 1.00 . A A . 49 ASP H 1 1
9 21040 1 1 49 ASP HA H -6.838 4.318 3.074 1.00 . A A . 49 ASP HA 1 1
9 21041 1 1 49 ASP HB2 H -9.155 5.075 3.677 1.00 . A A . 49 ASP HB2 1 1
9 21042 1 1 49 ASP HB3 H -9.094 3.654 2.640 1.00 . A A . 49 ASP HB3 1 1
9 21043 1 1 49 ASP N N -7.018 2.482 3.997 1.00 . A A . 49 ASP N 1 1
9 21044 1 1 49 ASP O O -7.863 5.325 5.774 1.00 . A A . 49 ASP O 1 1
9 21045 1 1 49 ASP OD1 O -9.216 2.964 5.728 1.00 . A A . 49 ASP OD1 1 1
9 21046 1 1 49 ASP OD2 O -10.897 2.971 4.313 1.00 . A A . 49 ASP OD2 1 1
9 21047 1 1 50 ASN C C -6.199 5.165 7.935 1.00 . A A . 50 ASN C 1 1
9 21048 1 1 50 ASN CA C -5.251 5.309 6.745 1.00 . A A . 50 ASN CA 1 1
9 21049 1 1 50 ASN CB C -5.037 6.791 6.425 1.00 . A A . 50 ASN CB 1 1
9 21050 1 1 50 ASN CG C -4.559 7.583 7.628 1.00 . A A . 50 ASN CG 1 1
9 21051 1 1 50 ASN H H -5.111 4.071 5.029 1.00 . A A . 50 ASN H 1 1
9 21052 1 1 50 ASN HA H -4.300 4.874 7.013 1.00 . A A . 50 ASN HA 1 1
9 21053 1 1 50 ASN HB2 H -4.296 6.878 5.647 1.00 . A A . 50 ASN HB2 1 1
9 21054 1 1 50 ASN HB3 H -5.966 7.216 6.082 1.00 . A A . 50 ASN HB3 1 1
9 21055 1 1 50 ASN HD21 H -2.799 6.660 7.570 1.00 . A A . 50 ASN HD21 1 1
9 21056 1 1 50 ASN HD22 H -2.990 7.831 8.824 1.00 . A A . 50 ASN HD22 1 1
9 21057 1 1 50 ASN N N -5.742 4.600 5.561 1.00 . A A . 50 ASN N 1 1
9 21058 1 1 50 ASN ND2 N -3.325 7.333 8.050 1.00 . A A . 50 ASN ND2 1 1
9 21059 1 1 50 ASN O O -7.199 5.875 8.039 1.00 . A A . 50 ASN O 1 1
9 21060 1 1 50 ASN OD1 O -5.289 8.412 8.169 1.00 . A A . 50 ASN OD1 1 1
9 21061 1 1 51 ASN C C -5.994 2.948 10.892 1.00 . A A . 51 ASN C 1 1
9 21062 1 1 51 ASN CA C -6.669 4.003 10.024 1.00 . A A . 51 ASN CA 1 1
9 21063 1 1 51 ASN CB C -8.082 3.554 9.630 1.00 . A A . 51 ASN CB 1 1
9 21064 1 1 51 ASN CG C -8.889 3.028 10.804 1.00 . A A . 51 ASN CG 1 1
9 21065 1 1 51 ASN H H -5.051 3.721 8.694 1.00 . A A . 51 ASN H 1 1
9 21066 1 1 51 ASN HA H -6.732 4.927 10.579 1.00 . A A . 51 ASN HA 1 1
9 21067 1 1 51 ASN HB2 H -8.611 4.393 9.204 1.00 . A A . 51 ASN HB2 1 1
9 21068 1 1 51 ASN HB3 H -8.008 2.771 8.888 1.00 . A A . 51 ASN HB3 1 1
9 21069 1 1 51 ASN HD21 H -8.049 4.358 12.022 1.00 . A A . 51 ASN HD21 1 1
9 21070 1 1 51 ASN HD22 H -9.199 3.295 12.750 1.00 . A A . 51 ASN HD22 1 1
9 21071 1 1 51 ASN N N -5.866 4.246 8.832 1.00 . A A . 51 ASN N 1 1
9 21072 1 1 51 ASN ND2 N -8.693 3.621 11.977 1.00 . A A . 51 ASN ND2 1 1
9 21073 1 1 51 ASN O O -6.470 1.821 10.990 1.00 . A A . 51 ASN O 1 1
9 21074 1 1 51 ASN OD1 O -9.680 2.097 10.658 1.00 . A A . 51 ASN OD1 1 1
9 21075 1 1 52 ALA C C -4.867 1.945 13.576 1.00 . A A . 52 ALA C 1 1
9 21076 1 1 52 ALA CA C -4.092 2.422 12.347 1.00 . A A . 52 ALA CA 1 1
9 21077 1 1 52 ALA CB C -2.798 3.098 12.776 1.00 . A A . 52 ALA CB 1 1
9 21078 1 1 52 ALA H H -4.542 4.240 11.362 1.00 . A A . 52 ALA H 1 1
9 21079 1 1 52 ALA HA H -3.829 1.560 11.751 1.00 . A A . 52 ALA HA 1 1
9 21080 1 1 52 ALA HB1 H -2.132 2.363 13.205 1.00 . A A . 52 ALA HB1 1 1
9 21081 1 1 52 ALA HB2 H -3.015 3.858 13.512 1.00 . A A . 52 ALA HB2 1 1
9 21082 1 1 52 ALA HB3 H -2.326 3.552 11.917 1.00 . A A . 52 ALA HB3 1 1
9 21083 1 1 52 ALA N N -4.870 3.327 11.501 1.00 . A A . 52 ALA N 1 1
9 21084 1 1 52 ALA O O -4.429 2.136 14.710 1.00 . A A . 52 ALA O 1 1
9 21085 1 1 53 SER C C -6.852 -0.743 14.379 1.00 . A A . 53 SER C 1 1
9 21086 1 1 53 SER CA C -6.820 0.778 14.433 1.00 . A A . 53 SER CA 1 1
9 21087 1 1 53 SER CB C -8.240 1.340 14.366 1.00 . A A . 53 SER CB 1 1
9 21088 1 1 53 SER H H -6.298 1.160 12.424 1.00 . A A . 53 SER H 1 1
9 21089 1 1 53 SER HA H -6.362 1.077 15.360 1.00 . A A . 53 SER HA 1 1
9 21090 1 1 53 SER HB2 H -8.516 1.497 13.333 1.00 . A A . 53 SER HB2 1 1
9 21091 1 1 53 SER HB3 H -8.927 0.638 14.817 1.00 . A A . 53 SER HB3 1 1
9 21092 1 1 53 SER HG H -7.693 3.192 14.692 1.00 . A A . 53 SER HG 1 1
9 21093 1 1 53 SER N N -6.007 1.304 13.346 1.00 . A A . 53 SER N 1 1
9 21094 1 1 53 SER O O -7.824 -1.376 14.790 1.00 . A A . 53 SER O 1 1
9 21095 1 1 53 SER OG O -8.334 2.575 15.054 1.00 . A A . 53 SER OG 1 1
9 21096 1 1 54 THR C C -4.206 -3.178 13.591 1.00 . A A . 54 THR C 1 1
9 21097 1 1 54 THR CA C -5.673 -2.764 13.708 1.00 . A A . 54 THR CA 1 1
9 21098 1 1 54 THR CB C -6.471 -3.246 12.487 1.00 . A A . 54 THR CB 1 1
9 21099 1 1 54 THR CG2 C -6.506 -2.254 11.342 1.00 . A A . 54 THR CG2 1 1
9 21100 1 1 54 THR H H -5.047 -0.757 13.526 1.00 . A A . 54 THR H 1 1
9 21101 1 1 54 THR HA H -6.088 -3.213 14.598 1.00 . A A . 54 THR HA 1 1
9 21102 1 1 54 THR HB H -7.491 -3.423 12.790 1.00 . A A . 54 THR HB 1 1
9 21103 1 1 54 THR HG1 H -6.266 -5.193 12.513 1.00 . A A . 54 THR HG1 1 1
9 21104 1 1 54 THR HG21 H -7.532 -2.025 11.097 1.00 . A A . 54 THR HG21 1 1
9 21105 1 1 54 THR HG22 H -6.018 -2.683 10.480 1.00 . A A . 54 THR HG22 1 1
9 21106 1 1 54 THR HG23 H -5.995 -1.347 11.630 1.00 . A A . 54 THR HG23 1 1
9 21107 1 1 54 THR N N -5.782 -1.321 13.846 1.00 . A A . 54 THR N 1 1
9 21108 1 1 54 THR O O -3.322 -2.329 13.476 1.00 . A A . 54 THR O 1 1
9 21109 1 1 54 THR OG1 O -5.943 -4.460 11.985 1.00 . A A . 54 THR OG1 1 1
9 21110 1 1 55 GLU C C -2.438 -5.917 12.336 1.00 . A A . 55 GLU C 1 1
9 21111 1 1 55 GLU CA C -2.586 -4.990 13.539 1.00 . A A . 55 GLU CA 1 1
9 21112 1 1 55 GLU CB C -2.204 -5.731 14.821 1.00 . A A . 55 GLU CB 1 1
9 21113 1 1 55 GLU CD C -2.432 -8.246 14.772 1.00 . A A . 55 GLU CD 1 1
9 21114 1 1 55 GLU CG C -3.094 -6.926 15.121 1.00 . A A . 55 GLU CG 1 1
9 21115 1 1 55 GLU H H -4.692 -5.110 13.739 1.00 . A A . 55 GLU H 1 1
9 21116 1 1 55 GLU HA H -1.925 -4.145 13.411 1.00 . A A . 55 GLU HA 1 1
9 21117 1 1 55 GLU HB2 H -1.186 -6.080 14.731 1.00 . A A . 55 GLU HB2 1 1
9 21118 1 1 55 GLU HB3 H -2.269 -5.044 15.652 1.00 . A A . 55 GLU HB3 1 1
9 21119 1 1 55 GLU HG2 H -3.331 -6.927 16.173 1.00 . A A . 55 GLU HG2 1 1
9 21120 1 1 55 GLU HG3 H -4.004 -6.834 14.547 1.00 . A A . 55 GLU HG3 1 1
9 21121 1 1 55 GLU N N -3.950 -4.478 13.636 1.00 . A A . 55 GLU N 1 1
9 21122 1 1 55 GLU O O -3.377 -6.617 11.964 1.00 . A A . 55 GLU O 1 1
9 21123 1 1 55 GLU OE1 O -1.639 -8.277 13.809 1.00 . A A . 55 GLU OE1 1 1
9 21124 1 1 55 GLU OE2 O -2.710 -9.249 15.463 1.00 . A A . 55 GLU OE2 1 1
9 21125 1 1 56 LEU C C 0.497 -6.912 10.317 1.00 . A A . 56 LEU C 1 1
9 21126 1 1 56 LEU CA C -0.987 -6.775 10.579 1.00 . A A . 56 LEU CA 1 1
9 21127 1 1 56 LEU CB C -1.717 -6.258 9.332 1.00 . A A . 56 LEU CB 1 1
9 21128 1 1 56 LEU CD1 C -0.640 -3.988 9.506 1.00 . A A . 56 LEU CD1 1 1
9 21129 1 1 56 LEU CD2 C 0.185 -5.631 7.802 1.00 . A A . 56 LEU CD2 1 1
9 21130 1 1 56 LEU CG C -1.030 -5.120 8.566 1.00 . A A . 56 LEU CG 1 1
9 21131 1 1 56 LEU H H -0.537 -5.347 12.079 1.00 . A A . 56 LEU H 1 1
9 21132 1 1 56 LEU HA H -1.353 -7.764 10.813 1.00 . A A . 56 LEU HA 1 1
9 21133 1 1 56 LEU HB2 H -1.846 -7.087 8.652 1.00 . A A . 56 LEU HB2 1 1
9 21134 1 1 56 LEU HB3 H -2.694 -5.913 9.635 1.00 . A A . 56 LEU HB3 1 1
9 21135 1 1 56 LEU HD11 H 0.061 -3.333 9.009 1.00 . A A . 56 LEU HD11 1 1
9 21136 1 1 56 LEU HD12 H -0.184 -4.394 10.394 1.00 . A A . 56 LEU HD12 1 1
9 21137 1 1 56 LEU HD13 H -1.523 -3.428 9.779 1.00 . A A . 56 LEU HD13 1 1
9 21138 1 1 56 LEU HD21 H 0.158 -5.251 6.790 1.00 . A A . 56 LEU HD21 1 1
9 21139 1 1 56 LEU HD22 H 0.168 -6.711 7.779 1.00 . A A . 56 LEU HD22 1 1
9 21140 1 1 56 LEU HD23 H 1.087 -5.295 8.288 1.00 . A A . 56 LEU HD23 1 1
9 21141 1 1 56 LEU HG H -1.724 -4.723 7.848 1.00 . A A . 56 LEU HG 1 1
9 21142 1 1 56 LEU N N -1.251 -5.923 11.735 1.00 . A A . 56 LEU N 1 1
9 21143 1 1 56 LEU O O 1.262 -5.952 10.406 1.00 . A A . 56 LEU O 1 1
9 21144 1 1 57 VAL C C 2.394 -9.680 8.850 1.00 . A A . 57 VAL C 1 1
9 21145 1 1 57 VAL CA C 2.270 -8.443 9.736 1.00 . A A . 57 VAL CA 1 1
9 21146 1 1 57 VAL CB C 3.025 -8.676 11.060 1.00 . A A . 57 VAL CB 1 1
9 21147 1 1 57 VAL CG1 C 2.187 -9.515 12.015 1.00 . A A . 57 VAL CG1 1 1
9 21148 1 1 57 VAL CG2 C 4.365 -9.335 10.812 1.00 . A A . 57 VAL CG2 1 1
9 21149 1 1 57 VAL H H 0.223 -8.846 9.959 1.00 . A A . 57 VAL H 1 1
9 21150 1 1 57 VAL HA H 2.716 -7.598 9.233 1.00 . A A . 57 VAL HA 1 1
9 21151 1 1 57 VAL HB H 3.198 -7.722 11.522 1.00 . A A . 57 VAL HB 1 1
9 21152 1 1 57 VAL HG11 H 1.218 -9.057 12.142 1.00 . A A . 57 VAL HG11 1 1
9 21153 1 1 57 VAL HG12 H 2.685 -9.574 12.972 1.00 . A A . 57 VAL HG12 1 1
9 21154 1 1 57 VAL HG13 H 2.066 -10.509 11.610 1.00 . A A . 57 VAL HG13 1 1
9 21155 1 1 57 VAL HG21 H 4.650 -9.195 9.781 1.00 . A A . 57 VAL HG21 1 1
9 21156 1 1 57 VAL HG22 H 4.275 -10.384 11.023 1.00 . A A . 57 VAL HG22 1 1
9 21157 1 1 57 VAL HG23 H 5.111 -8.898 11.458 1.00 . A A . 57 VAL HG23 1 1
9 21158 1 1 57 VAL N N 0.888 -8.131 10.005 1.00 . A A . 57 VAL N 1 1
9 21159 1 1 57 VAL O O 2.222 -10.803 9.326 1.00 . A A . 57 VAL O 1 1
9 21160 1 1 58 TYR C C 4.142 -11.375 7.076 1.00 . A A . 58 TYR C 1 1
9 21161 1 1 58 TYR CA C 2.880 -10.619 6.678 1.00 . A A . 58 TYR CA 1 1
9 21162 1 1 58 TYR CB C 2.909 -10.161 5.214 1.00 . A A . 58 TYR CB 1 1
9 21163 1 1 58 TYR CD1 C 5.031 -8.792 5.354 1.00 . A A . 58 TYR CD1 1 1
9 21164 1 1 58 TYR CD2 C 4.766 -10.293 3.520 1.00 . A A . 58 TYR CD2 1 1
9 21165 1 1 58 TYR CE1 C 6.263 -8.403 4.855 1.00 . A A . 58 TYR CE1 1 1
9 21166 1 1 58 TYR CE2 C 5.995 -9.912 3.021 1.00 . A A . 58 TYR CE2 1 1
9 21167 1 1 58 TYR CG C 4.265 -9.743 4.693 1.00 . A A . 58 TYR CG 1 1
9 21168 1 1 58 TYR CZ C 6.739 -8.966 3.691 1.00 . A A . 58 TYR CZ 1 1
9 21169 1 1 58 TYR H H 2.861 -8.574 7.244 1.00 . A A . 58 TYR H 1 1
9 21170 1 1 58 TYR HA H 2.031 -11.272 6.825 1.00 . A A . 58 TYR HA 1 1
9 21171 1 1 58 TYR HB2 H 2.562 -10.969 4.593 1.00 . A A . 58 TYR HB2 1 1
9 21172 1 1 58 TYR HB3 H 2.240 -9.321 5.101 1.00 . A A . 58 TYR HB3 1 1
9 21173 1 1 58 TYR HD1 H 4.655 -8.359 6.276 1.00 . A A . 58 TYR HD1 1 1
9 21174 1 1 58 TYR HD2 H 4.180 -11.033 2.996 1.00 . A A . 58 TYR HD2 1 1
9 21175 1 1 58 TYR HE1 H 6.846 -7.661 5.373 1.00 . A A . 58 TYR HE1 1 1
9 21176 1 1 58 TYR HE2 H 6.369 -10.354 2.109 1.00 . A A . 58 TYR HE2 1 1
9 21177 1 1 58 TYR HH H 7.925 -7.660 2.929 1.00 . A A . 58 TYR HH 1 1
9 21178 1 1 58 TYR N N 2.714 -9.485 7.576 1.00 . A A . 58 TYR N 1 1
9 21179 1 1 58 TYR O O 5.251 -10.851 6.987 1.00 . A A . 58 TYR O 1 1
9 21180 1 1 58 TYR OH O 7.964 -8.582 3.195 1.00 . A A . 58 TYR OH 1 1
9 21181 1 1 59 LYS C C 4.959 -14.854 7.684 1.00 . A A . 59 LYS C 1 1
9 21182 1 1 59 LYS CA C 5.073 -13.385 8.068 1.00 . A A . 59 LYS CA 1 1
9 21183 1 1 59 LYS CB C 5.149 -13.268 9.585 1.00 . A A . 59 LYS CB 1 1
9 21184 1 1 59 LYS CD C 3.454 -14.266 11.146 1.00 . A A . 59 LYS CD 1 1
9 21185 1 1 59 LYS CE C 2.012 -14.664 10.930 1.00 . A A . 59 LYS CE 1 1
9 21186 1 1 59 LYS CG C 3.813 -13.071 10.284 1.00 . A A . 59 LYS CG 1 1
9 21187 1 1 59 LYS H H 3.044 -12.931 7.673 1.00 . A A . 59 LYS H 1 1
9 21188 1 1 59 LYS HA H 5.993 -12.986 7.657 1.00 . A A . 59 LYS HA 1 1
9 21189 1 1 59 LYS HB2 H 5.592 -14.167 9.971 1.00 . A A . 59 LYS HB2 1 1
9 21190 1 1 59 LYS HB3 H 5.777 -12.429 9.828 1.00 . A A . 59 LYS HB3 1 1
9 21191 1 1 59 LYS HD2 H 4.092 -15.096 10.885 1.00 . A A . 59 LYS HD2 1 1
9 21192 1 1 59 LYS HD3 H 3.596 -14.006 12.185 1.00 . A A . 59 LYS HD3 1 1
9 21193 1 1 59 LYS HE2 H 1.404 -13.773 10.975 1.00 . A A . 59 LYS HE2 1 1
9 21194 1 1 59 LYS HE3 H 1.925 -15.110 9.952 1.00 . A A . 59 LYS HE3 1 1
9 21195 1 1 59 LYS HG2 H 3.874 -12.199 10.913 1.00 . A A . 59 LYS HG2 1 1
9 21196 1 1 59 LYS HG3 H 3.042 -12.929 9.544 1.00 . A A . 59 LYS HG3 1 1
9 21197 1 1 59 LYS HZ1 H 2.341 -16.177 12.333 1.00 . A A . 59 LYS HZ1 1 1
9 21198 1 1 59 LYS HZ2 H 0.854 -16.293 11.536 1.00 . A A . 59 LYS HZ2 1 1
9 21199 1 1 59 LYS HZ3 H 1.078 -15.127 12.740 1.00 . A A . 59 LYS HZ3 1 1
9 21200 1 1 59 LYS N N 3.956 -12.585 7.581 1.00 . A A . 59 LYS N 1 1
9 21201 1 1 59 LYS NZ N 1.538 -15.633 11.956 1.00 . A A . 59 LYS NZ 1 1
9 21202 1 1 59 LYS O O 5.865 -15.395 7.053 1.00 . A A . 59 LYS O 1 1
9 21203 1 1 60 ASN C C 4.958 -17.688 7.707 1.00 . A A . 60 ASN C 1 1
9 21204 1 1 60 ASN CA C 3.629 -16.925 7.857 1.00 . A A . 60 ASN CA 1 1
9 21205 1 1 60 ASN CB C 2.679 -17.130 6.669 1.00 . A A . 60 ASN CB 1 1
9 21206 1 1 60 ASN CG C 2.595 -18.580 6.227 1.00 . A A . 60 ASN CG 1 1
9 21207 1 1 60 ASN H H 3.206 -14.998 8.631 1.00 . A A . 60 ASN H 1 1
9 21208 1 1 60 ASN HA H 3.140 -17.309 8.743 1.00 . A A . 60 ASN HA 1 1
9 21209 1 1 60 ASN HB2 H 1.689 -16.811 6.958 1.00 . A A . 60 ASN HB2 1 1
9 21210 1 1 60 ASN HB3 H 3.008 -16.531 5.840 1.00 . A A . 60 ASN HB3 1 1
9 21211 1 1 60 ASN HD21 H 1.929 -18.021 4.439 1.00 . A A . 60 ASN HD21 1 1
9 21212 1 1 60 ASN HD22 H 2.100 -19.725 4.677 1.00 . A A . 60 ASN HD22 1 1
9 21213 1 1 60 ASN N N 3.865 -15.496 8.108 1.00 . A A . 60 ASN N 1 1
9 21214 1 1 60 ASN ND2 N 2.164 -18.797 4.989 1.00 . A A . 60 ASN ND2 1 1
9 21215 1 1 60 ASN O O 5.476 -18.191 8.704 1.00 . A A . 60 ASN O 1 1
9 21216 1 1 60 ASN OD1 O 2.914 -19.493 6.988 1.00 . A A . 60 ASN OD1 1 1
9 21217 1 1 61 PRO C C 8.000 -17.563 6.844 1.00 . A A . 61 PRO C 1 1
9 21218 1 1 61 PRO CA C 6.860 -18.452 6.357 1.00 . A A . 61 PRO CA 1 1
9 21219 1 1 61 PRO CB C 6.966 -18.667 4.852 1.00 . A A . 61 PRO CB 1 1
9 21220 1 1 61 PRO CD C 5.124 -17.193 5.212 1.00 . A A . 61 PRO CD 1 1
9 21221 1 1 61 PRO CG C 6.268 -17.487 4.275 1.00 . A A . 61 PRO CG 1 1
9 21222 1 1 61 PRO HA H 6.879 -19.399 6.875 1.00 . A A . 61 PRO HA 1 1
9 21223 1 1 61 PRO HB2 H 8.005 -18.701 4.559 1.00 . A A . 61 PRO HB2 1 1
9 21224 1 1 61 PRO HB3 H 6.475 -19.589 4.579 1.00 . A A . 61 PRO HB3 1 1
9 21225 1 1 61 PRO HD2 H 4.967 -16.129 5.292 1.00 . A A . 61 PRO HD2 1 1
9 21226 1 1 61 PRO HD3 H 4.231 -17.684 4.860 1.00 . A A . 61 PRO HD3 1 1
9 21227 1 1 61 PRO HG2 H 6.943 -16.646 4.234 1.00 . A A . 61 PRO HG2 1 1
9 21228 1 1 61 PRO HG3 H 5.895 -17.723 3.290 1.00 . A A . 61 PRO HG3 1 1
9 21229 1 1 61 PRO N N 5.575 -17.770 6.501 1.00 . A A . 61 PRO N 1 1
9 21230 1 1 61 PRO O O 8.322 -16.554 6.215 1.00 . A A . 61 PRO O 1 1
9 21231 1 1 62 ASN C C 10.995 -17.404 7.774 1.00 . A A . 62 ASN C 1 1
9 21232 1 1 62 ASN CA C 9.698 -17.141 8.531 1.00 . A A . 62 ASN CA 1 1
9 21233 1 1 62 ASN CB C 9.872 -17.459 10.017 1.00 . A A . 62 ASN CB 1 1
9 21234 1 1 62 ASN CG C 10.731 -16.435 10.733 1.00 . A A . 62 ASN CG 1 1
9 21235 1 1 62 ASN H H 8.303 -18.735 8.437 1.00 . A A . 62 ASN H 1 1
9 21236 1 1 62 ASN HA H 9.439 -16.096 8.426 1.00 . A A . 62 ASN HA 1 1
9 21237 1 1 62 ASN HB2 H 8.900 -17.474 10.489 1.00 . A A . 62 ASN HB2 1 1
9 21238 1 1 62 ASN HB3 H 10.335 -18.429 10.122 1.00 . A A . 62 ASN HB3 1 1
9 21239 1 1 62 ASN HD21 H 11.129 -17.741 12.176 1.00 . A A . 62 ASN HD21 1 1
9 21240 1 1 62 ASN HD22 H 11.855 -16.183 12.353 1.00 . A A . 62 ASN HD22 1 1
9 21241 1 1 62 ASN N N 8.602 -17.927 7.971 1.00 . A A . 62 ASN N 1 1
9 21242 1 1 62 ASN ND2 N 11.297 -16.827 11.868 1.00 . A A . 62 ASN ND2 1 1
9 21243 1 1 62 ASN O O 11.960 -17.930 8.328 1.00 . A A . 62 ASN O 1 1
9 21244 1 1 62 ASN OD1 O 10.884 -15.304 10.270 1.00 . A A . 62 ASN OD1 1 1
9 21245 1 1 63 ARG C C 11.937 -16.588 4.278 1.00 . A A . 63 ARG C 1 1
9 21246 1 1 63 ARG CA C 12.175 -17.214 5.648 1.00 . A A . 63 ARG CA 1 1
9 21247 1 1 63 ARG CB C 12.498 -18.702 5.496 1.00 . A A . 63 ARG CB 1 1
9 21248 1 1 63 ARG CD C 11.274 -20.896 5.386 1.00 . A A . 63 ARG CD 1 1
9 21249 1 1 63 ARG CG C 11.399 -19.496 4.808 1.00 . A A . 63 ARG CG 1 1
9 21250 1 1 63 ARG CZ C 12.220 -22.358 3.643 1.00 . A A . 63 ARG CZ 1 1
9 21251 1 1 63 ARG H H 10.202 -16.616 6.119 1.00 . A A . 63 ARG H 1 1
9 21252 1 1 63 ARG HA H 13.010 -16.718 6.117 1.00 . A A . 63 ARG HA 1 1
9 21253 1 1 63 ARG HB2 H 13.403 -18.805 4.918 1.00 . A A . 63 ARG HB2 1 1
9 21254 1 1 63 ARG HB3 H 12.657 -19.125 6.478 1.00 . A A . 63 ARG HB3 1 1
9 21255 1 1 63 ARG HD2 H 12.143 -21.100 5.994 1.00 . A A . 63 ARG HD2 1 1
9 21256 1 1 63 ARG HD3 H 10.388 -20.941 6.001 1.00 . A A . 63 ARG HD3 1 1
9 21257 1 1 63 ARG HE H 10.292 -22.284 4.151 1.00 . A A . 63 ARG HE 1 1
9 21258 1 1 63 ARG HG2 H 10.459 -18.979 4.937 1.00 . A A . 63 ARG HG2 1 1
9 21259 1 1 63 ARG HG3 H 11.629 -19.569 3.754 1.00 . A A . 63 ARG HG3 1 1
9 21260 1 1 63 ARG HH11 H 13.575 -21.180 4.573 1.00 . A A . 63 ARG HH11 1 1
9 21261 1 1 63 ARG HH12 H 14.216 -22.218 3.345 1.00 . A A . 63 ARG HH12 1 1
9 21262 1 1 63 ARG HH21 H 11.132 -23.650 2.533 1.00 . A A . 63 ARG HH21 1 1
9 21263 1 1 63 ARG HH22 H 12.828 -23.620 2.186 1.00 . A A . 63 ARG HH22 1 1
9 21264 1 1 63 ARG N N 11.006 -17.030 6.499 1.00 . A A . 63 ARG N 1 1
9 21265 1 1 63 ARG NE N 11.179 -21.913 4.342 1.00 . A A . 63 ARG NE 1 1
9 21266 1 1 63 ARG NH1 N 13.437 -21.879 3.873 1.00 . A A . 63 ARG NH1 1 1
9 21267 1 1 63 ARG NH2 N 12.045 -23.286 2.711 1.00 . A A . 63 ARG NH2 1 1
9 21268 1 1 63 ARG O O 10.970 -16.923 3.594 1.00 . A A . 63 ARG O 1 1
9 21269 1 1 64 ILE C C 14.038 -14.648 2.004 1.00 . A A . 64 ILE C 1 1
9 21270 1 1 64 ILE CA C 12.680 -14.992 2.603 1.00 . A A . 64 ILE CA 1 1
9 21271 1 1 64 ILE CB C 11.865 -13.691 2.733 1.00 . A A . 64 ILE CB 1 1
9 21272 1 1 64 ILE CD1 C 11.243 -13.718 5.204 1.00 . A A . 64 ILE CD1 1 1
9 21273 1 1 64 ILE CG1 C 10.755 -13.844 3.778 1.00 . A A . 64 ILE CG1 1 1
9 21274 1 1 64 ILE CG2 C 11.281 -13.292 1.385 1.00 . A A . 64 ILE CG2 1 1
9 21275 1 1 64 ILE H H 13.561 -15.435 4.478 1.00 . A A . 64 ILE H 1 1
9 21276 1 1 64 ILE HA H 12.157 -15.653 1.928 1.00 . A A . 64 ILE HA 1 1
9 21277 1 1 64 ILE HB H 12.537 -12.907 3.050 1.00 . A A . 64 ILE HB 1 1
9 21278 1 1 64 ILE HD11 H 12.280 -13.420 5.204 1.00 . A A . 64 ILE HD11 1 1
9 21279 1 1 64 ILE HD12 H 11.142 -14.670 5.704 1.00 . A A . 64 ILE HD12 1 1
9 21280 1 1 64 ILE HD13 H 10.654 -12.976 5.722 1.00 . A A . 64 ILE HD13 1 1
9 21281 1 1 64 ILE HG12 H 10.010 -13.079 3.616 1.00 . A A . 64 ILE HG12 1 1
9 21282 1 1 64 ILE HG13 H 10.295 -14.815 3.667 1.00 . A A . 64 ILE HG13 1 1
9 21283 1 1 64 ILE HG21 H 11.336 -14.131 0.707 1.00 . A A . 64 ILE HG21 1 1
9 21284 1 1 64 ILE HG22 H 11.845 -12.465 0.980 1.00 . A A . 64 ILE HG22 1 1
9 21285 1 1 64 ILE HG23 H 10.250 -12.999 1.511 1.00 . A A . 64 ILE HG23 1 1
9 21286 1 1 64 ILE N N 12.814 -15.670 3.888 1.00 . A A . 64 ILE N 1 1
9 21287 1 1 64 ILE O O 14.913 -14.115 2.688 1.00 . A A . 64 ILE O 1 1
9 21288 1 1 65 ASP C C 15.206 -13.678 -1.130 1.00 . A A . 65 ASP C 1 1
9 21289 1 1 65 ASP CA C 15.450 -14.648 0.024 1.00 . A A . 65 ASP CA 1 1
9 21290 1 1 65 ASP CB C 16.082 -15.937 -0.503 1.00 . A A . 65 ASP CB 1 1
9 21291 1 1 65 ASP CG C 17.597 -15.878 -0.511 1.00 . A A . 65 ASP CG 1 1
9 21292 1 1 65 ASP H H 13.466 -15.356 0.224 1.00 . A A . 65 ASP H 1 1
9 21293 1 1 65 ASP HA H 16.124 -14.188 0.730 1.00 . A A . 65 ASP HA 1 1
9 21294 1 1 65 ASP HB2 H 15.777 -16.764 0.123 1.00 . A A . 65 ASP HB2 1 1
9 21295 1 1 65 ASP HB3 H 15.741 -16.112 -1.513 1.00 . A A . 65 ASP HB3 1 1
9 21296 1 1 65 ASP N N 14.204 -14.942 0.718 1.00 . A A . 65 ASP N 1 1
9 21297 1 1 65 ASP O O 14.501 -14.003 -2.085 1.00 . A A . 65 ASP O 1 1
9 21298 1 1 65 ASP OD1 O 18.172 -15.282 0.425 1.00 . A A . 65 ASP OD1 1 1
9 21299 1 1 65 ASP OD2 O 18.207 -16.425 -1.452 1.00 . A A . 65 ASP OD2 1 1
9 21300 1 1 66 VAL C C 14.217 -11.356 -2.570 1.00 . A A . 66 VAL C 1 1
9 21301 1 1 66 VAL CA C 15.657 -11.465 -2.071 1.00 . A A . 66 VAL CA 1 1
9 21302 1 1 66 VAL CB C 16.579 -11.752 -3.270 1.00 . A A . 66 VAL CB 1 1
9 21303 1 1 66 VAL CG1 C 16.578 -10.580 -4.239 1.00 . A A . 66 VAL CG1 1 1
9 21304 1 1 66 VAL CG2 C 17.992 -12.059 -2.796 1.00 . A A . 66 VAL CG2 1 1
9 21305 1 1 66 VAL H H 16.352 -12.297 -0.250 1.00 . A A . 66 VAL H 1 1
9 21306 1 1 66 VAL HA H 15.948 -10.519 -1.642 1.00 . A A . 66 VAL HA 1 1
9 21307 1 1 66 VAL HB H 16.201 -12.620 -3.790 1.00 . A A . 66 VAL HB 1 1
9 21308 1 1 66 VAL HG11 H 16.575 -9.654 -3.684 1.00 . A A . 66 VAL HG11 1 1
9 21309 1 1 66 VAL HG12 H 15.697 -10.629 -4.863 1.00 . A A . 66 VAL HG12 1 1
9 21310 1 1 66 VAL HG13 H 17.461 -10.624 -4.859 1.00 . A A . 66 VAL HG13 1 1
9 21311 1 1 66 VAL HG21 H 18.156 -11.600 -1.831 1.00 . A A . 66 VAL HG21 1 1
9 21312 1 1 66 VAL HG22 H 18.704 -11.665 -3.506 1.00 . A A . 66 VAL HG22 1 1
9 21313 1 1 66 VAL HG23 H 18.119 -13.128 -2.712 1.00 . A A . 66 VAL HG23 1 1
9 21314 1 1 66 VAL N N 15.800 -12.490 -1.035 1.00 . A A . 66 VAL N 1 1
9 21315 1 1 66 VAL O O 13.813 -12.075 -3.484 1.00 . A A . 66 VAL O 1 1
9 21316 1 1 67 GLY C C 11.170 -9.772 -1.268 1.00 . A A . 67 GLY C 1 1
9 21317 1 1 67 GLY CA C 12.068 -10.266 -2.387 1.00 . A A . 67 GLY CA 1 1
9 21318 1 1 67 GLY H H 13.822 -9.896 -1.256 1.00 . A A . 67 GLY H 1 1
9 21319 1 1 67 GLY HA2 H 12.040 -9.546 -3.191 1.00 . A A . 67 GLY HA2 1 1
9 21320 1 1 67 GLY HA3 H 11.686 -11.208 -2.748 1.00 . A A . 67 GLY HA3 1 1
9 21321 1 1 67 GLY N N 13.449 -10.447 -1.974 1.00 . A A . 67 GLY N 1 1
9 21322 1 1 67 GLY O O 10.097 -9.232 -1.523 1.00 . A A . 67 GLY O 1 1
9 21323 1 1 68 THR C C 10.422 -8.051 0.992 1.00 . A A . 68 THR C 1 1
9 21324 1 1 68 THR CA C 10.819 -9.519 1.127 1.00 . A A . 68 THR CA 1 1
9 21325 1 1 68 THR CB C 11.621 -9.740 2.416 1.00 . A A . 68 THR CB 1 1
9 21326 1 1 68 THR CG2 C 11.302 -8.753 3.519 1.00 . A A . 68 THR CG2 1 1
9 21327 1 1 68 THR H H 12.467 -10.393 0.122 1.00 . A A . 68 THR H 1 1
9 21328 1 1 68 THR HA H 9.922 -10.117 1.164 1.00 . A A . 68 THR HA 1 1
9 21329 1 1 68 THR HB H 12.674 -9.650 2.187 1.00 . A A . 68 THR HB 1 1
9 21330 1 1 68 THR HG1 H 10.458 -11.130 3.152 1.00 . A A . 68 THR HG1 1 1
9 21331 1 1 68 THR HG21 H 10.247 -8.793 3.746 1.00 . A A . 68 THR HG21 1 1
9 21332 1 1 68 THR HG22 H 11.563 -7.757 3.193 1.00 . A A . 68 THR HG22 1 1
9 21333 1 1 68 THR HG23 H 11.871 -9.003 4.403 1.00 . A A . 68 THR HG23 1 1
9 21334 1 1 68 THR N N 11.602 -9.956 -0.027 1.00 . A A . 68 THR N 1 1
9 21335 1 1 68 THR O O 11.262 -7.162 1.109 1.00 . A A . 68 THR O 1 1
9 21336 1 1 68 THR OG1 O 11.388 -11.036 2.930 1.00 . A A . 68 THR OG1 1 1
9 21337 1 1 69 TYR C C 7.138 -6.348 0.763 1.00 . A A . 69 TYR C 1 1
9 21338 1 1 69 TYR CA C 8.652 -6.431 0.612 1.00 . A A . 69 TYR CA 1 1
9 21339 1 1 69 TYR CB C 9.076 -5.834 -0.733 1.00 . A A . 69 TYR CB 1 1
9 21340 1 1 69 TYR CD1 C 7.396 -7.118 -2.138 1.00 . A A . 69 TYR CD1 1 1
9 21341 1 1 69 TYR CD2 C 9.652 -7.001 -2.897 1.00 . A A . 69 TYR CD2 1 1
9 21342 1 1 69 TYR CE1 C 7.058 -7.873 -3.245 1.00 . A A . 69 TYR CE1 1 1
9 21343 1 1 69 TYR CE2 C 9.321 -7.756 -4.007 1.00 . A A . 69 TYR CE2 1 1
9 21344 1 1 69 TYR CG C 8.697 -6.669 -1.943 1.00 . A A . 69 TYR CG 1 1
9 21345 1 1 69 TYR CZ C 8.023 -8.190 -4.175 1.00 . A A . 69 TYR CZ 1 1
9 21346 1 1 69 TYR H H 8.507 -8.545 0.668 1.00 . A A . 69 TYR H 1 1
9 21347 1 1 69 TYR HA H 9.100 -5.851 1.403 1.00 . A A . 69 TYR HA 1 1
9 21348 1 1 69 TYR HB2 H 8.611 -4.867 -0.845 1.00 . A A . 69 TYR HB2 1 1
9 21349 1 1 69 TYR HB3 H 10.149 -5.711 -0.738 1.00 . A A . 69 TYR HB3 1 1
9 21350 1 1 69 TYR HD1 H 6.638 -6.870 -1.412 1.00 . A A . 69 TYR HD1 1 1
9 21351 1 1 69 TYR HD2 H 10.667 -6.659 -2.764 1.00 . A A . 69 TYR HD2 1 1
9 21352 1 1 69 TYR HE1 H 6.041 -8.212 -3.378 1.00 . A A . 69 TYR HE1 1 1
9 21353 1 1 69 TYR HE2 H 10.077 -8.004 -4.736 1.00 . A A . 69 TYR HE2 1 1
9 21354 1 1 69 TYR HH H 8.385 -9.583 -5.450 1.00 . A A . 69 TYR HH 1 1
9 21355 1 1 69 TYR N N 9.138 -7.799 0.749 1.00 . A A . 69 TYR N 1 1
9 21356 1 1 69 TYR O O 6.439 -7.361 0.734 1.00 . A A . 69 TYR O 1 1
9 21357 1 1 69 TYR OH O 7.691 -8.941 -5.279 1.00 . A A . 69 TYR OH 1 1
9 21358 1 1 70 VAL C C 4.847 -3.512 0.466 1.00 . A A . 70 VAL C 1 1
9 21359 1 1 70 VAL CA C 5.212 -4.877 1.036 1.00 . A A . 70 VAL CA 1 1
9 21360 1 1 70 VAL CB C 4.725 -4.954 2.508 1.00 . A A . 70 VAL CB 1 1
9 21361 1 1 70 VAL CG1 C 5.555 -5.942 3.312 1.00 . A A . 70 VAL CG1 1 1
9 21362 1 1 70 VAL CG2 C 4.731 -3.578 3.173 1.00 . A A . 70 VAL CG2 1 1
9 21363 1 1 70 VAL H H 7.257 -4.359 0.903 1.00 . A A . 70 VAL H 1 1
9 21364 1 1 70 VAL HA H 4.694 -5.637 0.470 1.00 . A A . 70 VAL HA 1 1
9 21365 1 1 70 VAL HB H 3.706 -5.311 2.500 1.00 . A A . 70 VAL HB 1 1
9 21366 1 1 70 VAL HG11 H 5.030 -6.189 4.224 1.00 . A A . 70 VAL HG11 1 1
9 21367 1 1 70 VAL HG12 H 6.509 -5.500 3.553 1.00 . A A . 70 VAL HG12 1 1
9 21368 1 1 70 VAL HG13 H 5.708 -6.840 2.732 1.00 . A A . 70 VAL HG13 1 1
9 21369 1 1 70 VAL HG21 H 5.518 -2.974 2.746 1.00 . A A . 70 VAL HG21 1 1
9 21370 1 1 70 VAL HG22 H 4.902 -3.693 4.234 1.00 . A A . 70 VAL HG22 1 1
9 21371 1 1 70 VAL HG23 H 3.774 -3.093 3.009 1.00 . A A . 70 VAL HG23 1 1
9 21372 1 1 70 VAL N N 6.643 -5.122 0.903 1.00 . A A . 70 VAL N 1 1
9 21373 1 1 70 VAL O O 5.667 -2.848 -0.167 1.00 . A A . 70 VAL O 1 1
9 21374 1 1 71 GLY C C 1.648 -1.773 0.154 1.00 . A A . 71 GLY C 1 1
9 21375 1 1 71 GLY CA C 3.149 -1.819 0.240 1.00 . A A . 71 GLY CA 1 1
9 21376 1 1 71 GLY H H 3.012 -3.673 1.231 1.00 . A A . 71 GLY H 1 1
9 21377 1 1 71 GLY HA2 H 3.486 -1.051 0.919 1.00 . A A . 71 GLY HA2 1 1
9 21378 1 1 71 GLY HA3 H 3.557 -1.631 -0.736 1.00 . A A . 71 GLY HA3 1 1
9 21379 1 1 71 GLY N N 3.613 -3.100 0.711 1.00 . A A . 71 GLY N 1 1
9 21380 1 1 71 GLY O O 0.957 -2.066 1.130 1.00 . A A . 71 GLY O 1 1
9 21381 1 1 72 VAL C C -0.681 -1.097 -2.653 1.00 . A A . 72 VAL C 1 1
9 21382 1 1 72 VAL CA C -0.300 -1.359 -1.190 1.00 . A A . 72 VAL CA 1 1
9 21383 1 1 72 VAL CB C -0.916 -0.315 -0.232 1.00 . A A . 72 VAL CB 1 1
9 21384 1 1 72 VAL CG1 C -0.177 1.008 -0.309 1.00 . A A . 72 VAL CG1 1 1
9 21385 1 1 72 VAL CG2 C -2.390 -0.113 -0.521 1.00 . A A . 72 VAL CG2 1 1
9 21386 1 1 72 VAL H H 1.726 -1.203 -1.762 1.00 . A A . 72 VAL H 1 1
9 21387 1 1 72 VAL HA H -0.678 -2.318 -0.913 1.00 . A A . 72 VAL HA 1 1
9 21388 1 1 72 VAL HB H -0.812 -0.695 0.779 1.00 . A A . 72 VAL HB 1 1
9 21389 1 1 72 VAL HG11 H 0.878 0.826 -0.442 1.00 . A A . 72 VAL HG11 1 1
9 21390 1 1 72 VAL HG12 H -0.335 1.561 0.605 1.00 . A A . 72 VAL HG12 1 1
9 21391 1 1 72 VAL HG13 H -0.553 1.582 -1.142 1.00 . A A . 72 VAL HG13 1 1
9 21392 1 1 72 VAL HG21 H -2.870 -1.071 -0.641 1.00 . A A . 72 VAL HG21 1 1
9 21393 1 1 72 VAL HG22 H -2.493 0.457 -1.429 1.00 . A A . 72 VAL HG22 1 1
9 21394 1 1 72 VAL HG23 H -2.849 0.423 0.297 1.00 . A A . 72 VAL HG23 1 1
9 21395 1 1 72 VAL N N 1.133 -1.418 -1.012 1.00 . A A . 72 VAL N 1 1
9 21396 1 1 72 VAL O O -0.320 -0.082 -3.233 1.00 . A A . 72 VAL O 1 1
9 21397 1 1 73 LYS C C -3.128 -1.185 -4.811 1.00 . A A . 73 LYS C 1 1
9 21398 1 1 73 LYS CA C -1.792 -1.907 -4.663 1.00 . A A . 73 LYS CA 1 1
9 21399 1 1 73 LYS CB C -1.861 -3.279 -5.346 1.00 . A A . 73 LYS CB 1 1
9 21400 1 1 73 LYS CD C -2.965 -5.533 -5.223 1.00 . A A . 73 LYS CD 1 1
9 21401 1 1 73 LYS CE C -1.922 -6.455 -5.835 1.00 . A A . 73 LYS CE 1 1
9 21402 1 1 73 LYS CG C -2.318 -4.407 -4.434 1.00 . A A . 73 LYS CG 1 1
9 21403 1 1 73 LYS H H -1.655 -2.842 -2.760 1.00 . A A . 73 LYS H 1 1
9 21404 1 1 73 LYS HA H -1.034 -1.322 -5.149 1.00 . A A . 73 LYS HA 1 1
9 21405 1 1 73 LYS HB2 H -2.547 -3.218 -6.177 1.00 . A A . 73 LYS HB2 1 1
9 21406 1 1 73 LYS HB3 H -0.879 -3.526 -5.722 1.00 . A A . 73 LYS HB3 1 1
9 21407 1 1 73 LYS HD2 H -3.594 -6.108 -4.561 1.00 . A A . 73 LYS HD2 1 1
9 21408 1 1 73 LYS HD3 H -3.564 -5.108 -6.014 1.00 . A A . 73 LYS HD3 1 1
9 21409 1 1 73 LYS HE2 H -1.114 -5.854 -6.226 1.00 . A A . 73 LYS HE2 1 1
9 21410 1 1 73 LYS HE3 H -1.544 -7.110 -5.066 1.00 . A A . 73 LYS HE3 1 1
9 21411 1 1 73 LYS HG2 H -1.462 -4.796 -3.905 1.00 . A A . 73 LYS HG2 1 1
9 21412 1 1 73 LYS HG3 H -3.034 -4.016 -3.728 1.00 . A A . 73 LYS HG3 1 1
9 21413 1 1 73 LYS HZ1 H -2.625 -6.694 -7.788 1.00 . A A . 73 LYS HZ1 1 1
9 21414 1 1 73 LYS HZ2 H -3.406 -7.677 -6.652 1.00 . A A . 73 LYS HZ2 1 1
9 21415 1 1 73 LYS HZ3 H -1.841 -8.060 -7.170 1.00 . A A . 73 LYS HZ3 1 1
9 21416 1 1 73 LYS N N -1.401 -2.038 -3.258 1.00 . A A . 73 LYS N 1 1
9 21417 1 1 73 LYS NZ N -2.488 -7.280 -6.938 1.00 . A A . 73 LYS NZ 1 1
9 21418 1 1 73 LYS O O -3.979 -1.245 -3.928 1.00 . A A . 73 LYS O 1 1
9 21419 1 1 74 TYR C C -5.369 -0.431 -7.265 1.00 . A A . 74 TYR C 1 1
9 21420 1 1 74 TYR CA C -4.521 0.260 -6.201 1.00 . A A . 74 TYR CA 1 1
9 21421 1 1 74 TYR CB C -4.194 1.696 -6.646 1.00 . A A . 74 TYR CB 1 1
9 21422 1 1 74 TYR CD1 C -2.801 1.925 -4.543 1.00 . A A . 74 TYR CD1 1 1
9 21423 1 1 74 TYR CD2 C -2.406 3.471 -6.320 1.00 . A A . 74 TYR CD2 1 1
9 21424 1 1 74 TYR CE1 C -1.819 2.536 -3.789 1.00 . A A . 74 TYR CE1 1 1
9 21425 1 1 74 TYR CE2 C -1.426 4.085 -5.571 1.00 . A A . 74 TYR CE2 1 1
9 21426 1 1 74 TYR CG C -3.113 2.374 -5.821 1.00 . A A . 74 TYR CG 1 1
9 21427 1 1 74 TYR CZ C -1.133 3.616 -4.309 1.00 . A A . 74 TYR CZ 1 1
9 21428 1 1 74 TYR H H -2.582 -0.478 -6.601 1.00 . A A . 74 TYR H 1 1
9 21429 1 1 74 TYR HA H -5.085 0.298 -5.284 1.00 . A A . 74 TYR HA 1 1
9 21430 1 1 74 TYR HB2 H -3.861 1.678 -7.672 1.00 . A A . 74 TYR HB2 1 1
9 21431 1 1 74 TYR HB3 H -5.090 2.296 -6.577 1.00 . A A . 74 TYR HB3 1 1
9 21432 1 1 74 TYR HD1 H -3.340 1.083 -4.138 1.00 . A A . 74 TYR HD1 1 1
9 21433 1 1 74 TYR HD2 H -2.624 3.841 -7.314 1.00 . A A . 74 TYR HD2 1 1
9 21434 1 1 74 TYR HE1 H -1.580 2.158 -2.802 1.00 . A A . 74 TYR HE1 1 1
9 21435 1 1 74 TYR HE2 H -0.894 4.933 -5.975 1.00 . A A . 74 TYR HE2 1 1
9 21436 1 1 74 TYR HH H -0.115 3.834 -2.688 1.00 . A A . 74 TYR HH 1 1
9 21437 1 1 74 TYR N N -3.297 -0.490 -5.936 1.00 . A A . 74 TYR N 1 1
9 21438 1 1 74 TYR O O -5.073 -1.551 -7.680 1.00 . A A . 74 TYR O 1 1
9 21439 1 1 74 TYR OH O -0.153 4.232 -3.562 1.00 . A A . 74 TYR OH 1 1
9 21440 1 1 75 SER C C -6.923 0.149 -10.111 1.00 . A A . 75 SER C 1 1
9 21441 1 1 75 SER CA C -7.326 -0.297 -8.707 1.00 . A A . 75 SER CA 1 1
9 21442 1 1 75 SER CB C -8.765 0.134 -8.416 1.00 . A A . 75 SER CB 1 1
9 21443 1 1 75 SER H H -6.610 1.134 -7.323 1.00 . A A . 75 SER H 1 1
9 21444 1 1 75 SER HA H -7.268 -1.374 -8.655 1.00 . A A . 75 SER HA 1 1
9 21445 1 1 75 SER HB2 H -8.855 0.398 -7.371 1.00 . A A . 75 SER HB2 1 1
9 21446 1 1 75 SER HB3 H -9.012 0.990 -9.025 1.00 . A A . 75 SER HB3 1 1
9 21447 1 1 75 SER HG H -10.566 -0.552 -8.764 1.00 . A A . 75 SER HG 1 1
9 21448 1 1 75 SER N N -6.426 0.247 -7.697 1.00 . A A . 75 SER N 1 1
9 21449 1 1 75 SER O O -7.246 -0.514 -11.097 1.00 . A A . 75 SER O 1 1
9 21450 1 1 75 SER OG O -9.679 -0.911 -8.701 1.00 . A A . 75 SER OG 1 1
9 21451 1 1 76 ASN C C -4.857 3.002 -11.307 1.00 . A A . 76 ASN C 1 1
9 21452 1 1 76 ASN CA C -5.787 1.803 -11.491 1.00 . A A . 76 ASN CA 1 1
9 21453 1 1 76 ASN CB C -7.003 2.206 -12.328 1.00 . A A . 76 ASN CB 1 1
9 21454 1 1 76 ASN CG C -7.369 1.157 -13.357 1.00 . A A . 76 ASN CG 1 1
9 21455 1 1 76 ASN H H -5.996 1.766 -9.383 1.00 . A A . 76 ASN H 1 1
9 21456 1 1 76 ASN HA H -5.250 1.019 -12.005 1.00 . A A . 76 ASN HA 1 1
9 21457 1 1 76 ASN HB2 H -7.850 2.352 -11.673 1.00 . A A . 76 ASN HB2 1 1
9 21458 1 1 76 ASN HB3 H -6.789 3.131 -12.842 1.00 . A A . 76 ASN HB3 1 1
9 21459 1 1 76 ASN HD21 H -9.208 1.899 -13.498 1.00 . A A . 76 ASN HD21 1 1
9 21460 1 1 76 ASN HD22 H -8.872 0.534 -14.501 1.00 . A A . 76 ASN HD22 1 1
9 21461 1 1 76 ASN N N -6.222 1.276 -10.200 1.00 . A A . 76 ASN N 1 1
9 21462 1 1 76 ASN ND2 N -8.608 1.201 -13.833 1.00 . A A . 76 ASN ND2 1 1
9 21463 1 1 76 ASN O O -4.739 3.541 -10.207 1.00 . A A . 76 ASN O 1 1
9 21464 1 1 76 ASN OD1 O -6.549 0.314 -13.722 1.00 . A A . 76 ASN OD1 1 1
9 21465 1 1 77 PRO C C -3.928 5.817 -11.724 1.00 . A A . 77 PRO C 1 1
9 21466 1 1 77 PRO CA C -3.264 4.585 -12.333 1.00 . A A . 77 PRO CA 1 1
9 21467 1 1 77 PRO CB C -2.898 4.840 -13.804 1.00 . A A . 77 PRO CB 1 1
9 21468 1 1 77 PRO CD C -4.255 2.872 -13.739 1.00 . A A . 77 PRO CD 1 1
9 21469 1 1 77 PRO CG C -3.867 4.034 -14.604 1.00 . A A . 77 PRO CG 1 1
9 21470 1 1 77 PRO HA H -2.373 4.348 -11.773 1.00 . A A . 77 PRO HA 1 1
9 21471 1 1 77 PRO HB2 H -2.991 5.894 -14.020 1.00 . A A . 77 PRO HB2 1 1
9 21472 1 1 77 PRO HB3 H -1.881 4.522 -13.981 1.00 . A A . 77 PRO HB3 1 1
9 21473 1 1 77 PRO HD2 H -5.257 2.544 -13.971 1.00 . A A . 77 PRO HD2 1 1
9 21474 1 1 77 PRO HD3 H -3.553 2.060 -13.855 1.00 . A A . 77 PRO HD3 1 1
9 21475 1 1 77 PRO HG2 H -4.734 4.630 -14.842 1.00 . A A . 77 PRO HG2 1 1
9 21476 1 1 77 PRO HG3 H -3.392 3.683 -15.510 1.00 . A A . 77 PRO HG3 1 1
9 21477 1 1 77 PRO N N -4.181 3.442 -12.387 1.00 . A A . 77 PRO N 1 1
9 21478 1 1 77 PRO O O -4.933 6.307 -12.237 1.00 . A A . 77 PRO O 1 1
9 21479 1 1 78 ILE C C -2.825 8.468 -9.567 1.00 . A A . 78 ILE C 1 1
9 21480 1 1 78 ILE CA C -3.916 7.467 -9.935 1.00 . A A . 78 ILE CA 1 1
9 21481 1 1 78 ILE CB C -4.664 7.054 -8.649 1.00 . A A . 78 ILE CB 1 1
9 21482 1 1 78 ILE CD1 C -3.485 7.630 -6.464 1.00 . A A . 78 ILE CD1 1 1
9 21483 1 1 78 ILE CG1 C -3.671 6.611 -7.567 1.00 . A A . 78 ILE CG1 1 1
9 21484 1 1 78 ILE CG2 C -5.657 5.940 -8.947 1.00 . A A . 78 ILE CG2 1 1
9 21485 1 1 78 ILE H H -2.573 5.861 -10.253 1.00 . A A . 78 ILE H 1 1
9 21486 1 1 78 ILE HA H -4.621 7.945 -10.598 1.00 . A A . 78 ILE HA 1 1
9 21487 1 1 78 ILE HB H -5.216 7.909 -8.291 1.00 . A A . 78 ILE HB 1 1
9 21488 1 1 78 ILE HD11 H -4.070 7.338 -5.603 1.00 . A A . 78 ILE HD11 1 1
9 21489 1 1 78 ILE HD12 H -3.813 8.599 -6.810 1.00 . A A . 78 ILE HD12 1 1
9 21490 1 1 78 ILE HD13 H -2.442 7.679 -6.190 1.00 . A A . 78 ILE HD13 1 1
9 21491 1 1 78 ILE HG12 H -4.021 5.696 -7.116 1.00 . A A . 78 ILE HG12 1 1
9 21492 1 1 78 ILE HG13 H -2.707 6.436 -8.022 1.00 . A A . 78 ILE HG13 1 1
9 21493 1 1 78 ILE HG21 H -5.482 5.113 -8.274 1.00 . A A . 78 ILE HG21 1 1
9 21494 1 1 78 ILE HG22 H -5.533 5.608 -9.966 1.00 . A A . 78 ILE HG22 1 1
9 21495 1 1 78 ILE HG23 H -6.661 6.311 -8.812 1.00 . A A . 78 ILE HG23 1 1
9 21496 1 1 78 ILE N N -3.367 6.303 -10.621 1.00 . A A . 78 ILE N 1 1
9 21497 1 1 78 ILE O O -1.723 8.081 -9.180 1.00 . A A . 78 ILE O 1 1
9 21498 1 1 79 THR C C -1.753 10.670 -7.881 1.00 . A A . 79 THR C 1 1
9 21499 1 1 79 THR CA C -2.193 10.804 -9.335 1.00 . A A . 79 THR CA 1 1
9 21500 1 1 79 THR CB C -2.813 12.181 -9.569 1.00 . A A . 79 THR CB 1 1
9 21501 1 1 79 THR CG2 C -1.802 13.236 -9.963 1.00 . A A . 79 THR CG2 1 1
9 21502 1 1 79 THR H H -4.045 10.002 -9.975 1.00 . A A . 79 THR H 1 1
9 21503 1 1 79 THR HA H -1.331 10.692 -9.973 1.00 . A A . 79 THR HA 1 1
9 21504 1 1 79 THR HB H -3.293 12.509 -8.656 1.00 . A A . 79 THR HB 1 1
9 21505 1 1 79 THR HG1 H -4.515 12.719 -10.377 1.00 . A A . 79 THR HG1 1 1
9 21506 1 1 79 THR HG21 H -2.142 14.205 -9.629 1.00 . A A . 79 THR HG21 1 1
9 21507 1 1 79 THR HG22 H -1.690 13.243 -11.036 1.00 . A A . 79 THR HG22 1 1
9 21508 1 1 79 THR HG23 H -0.851 13.011 -9.503 1.00 . A A . 79 THR HG23 1 1
9 21509 1 1 79 THR N N -3.145 9.754 -9.674 1.00 . A A . 79 THR N 1 1
9 21510 1 1 79 THR O O -2.434 11.139 -6.970 1.00 . A A . 79 THR O 1 1
9 21511 1 1 79 THR OG1 O -3.794 12.124 -10.590 1.00 . A A . 79 THR OG1 1 1
9 21512 1 1 80 LEU C C 0.688 11.039 -5.856 1.00 . A A . 80 LEU C 1 1
9 21513 1 1 80 LEU CA C -0.086 9.817 -6.330 1.00 . A A . 80 LEU CA 1 1
9 21514 1 1 80 LEU CB C 0.817 8.581 -6.297 1.00 . A A . 80 LEU CB 1 1
9 21515 1 1 80 LEU CD1 C 1.468 6.701 -4.772 1.00 . A A . 80 LEU CD1 1 1
9 21516 1 1 80 LEU CD2 C 2.708 8.871 -4.679 1.00 . A A . 80 LEU CD2 1 1
9 21517 1 1 80 LEU CG C 1.358 8.212 -4.915 1.00 . A A . 80 LEU CG 1 1
9 21518 1 1 80 LEU H H -0.119 9.665 -8.440 1.00 . A A . 80 LEU H 1 1
9 21519 1 1 80 LEU HA H -0.923 9.657 -5.666 1.00 . A A . 80 LEU HA 1 1
9 21520 1 1 80 LEU HB2 H 0.256 7.742 -6.679 1.00 . A A . 80 LEU HB2 1 1
9 21521 1 1 80 LEU HB3 H 1.657 8.759 -6.951 1.00 . A A . 80 LEU HB3 1 1
9 21522 1 1 80 LEU HD11 H 0.525 6.245 -5.036 1.00 . A A . 80 LEU HD11 1 1
9 21523 1 1 80 LEU HD12 H 1.714 6.454 -3.749 1.00 . A A . 80 LEU HD12 1 1
9 21524 1 1 80 LEU HD13 H 2.243 6.333 -5.426 1.00 . A A . 80 LEU HD13 1 1
9 21525 1 1 80 LEU HD21 H 2.586 9.943 -4.651 1.00 . A A . 80 LEU HD21 1 1
9 21526 1 1 80 LEU HD22 H 3.383 8.606 -5.479 1.00 . A A . 80 LEU HD22 1 1
9 21527 1 1 80 LEU HD23 H 3.116 8.530 -3.739 1.00 . A A . 80 LEU HD23 1 1
9 21528 1 1 80 LEU HG H 0.673 8.569 -4.160 1.00 . A A . 80 LEU HG 1 1
9 21529 1 1 80 LEU N N -0.614 10.020 -7.672 1.00 . A A . 80 LEU N 1 1
9 21530 1 1 80 LEU O O 1.777 11.328 -6.353 1.00 . A A . 80 LEU O 1 1
9 21531 1 1 81 ASN C C 2.001 12.565 -3.540 1.00 . A A . 81 ASN C 1 1
9 21532 1 1 81 ASN CA C 0.765 12.944 -4.348 1.00 . A A . 81 ASN CA 1 1
9 21533 1 1 81 ASN CB C -0.215 13.726 -3.471 1.00 . A A . 81 ASN CB 1 1
9 21534 1 1 81 ASN CG C -1.533 13.989 -4.171 1.00 . A A . 81 ASN CG 1 1
9 21535 1 1 81 ASN H H -0.745 11.472 -4.531 1.00 . A A . 81 ASN H 1 1
9 21536 1 1 81 ASN HA H 1.068 13.565 -5.178 1.00 . A A . 81 ASN HA 1 1
9 21537 1 1 81 ASN HB2 H -0.413 13.160 -2.573 1.00 . A A . 81 ASN HB2 1 1
9 21538 1 1 81 ASN HB3 H 0.228 14.673 -3.205 1.00 . A A . 81 ASN HB3 1 1
9 21539 1 1 81 ASN HD21 H -2.395 12.509 -3.160 1.00 . A A . 81 ASN HD21 1 1
9 21540 1 1 81 ASN HD22 H -3.415 13.354 -4.270 1.00 . A A . 81 ASN HD22 1 1
9 21541 1 1 81 ASN N N 0.123 11.754 -4.889 1.00 . A A . 81 ASN N 1 1
9 21542 1 1 81 ASN ND2 N -2.550 13.205 -3.832 1.00 . A A . 81 ASN ND2 1 1
9 21543 1 1 81 ASN O O 2.976 13.314 -3.487 1.00 . A A . 81 ASN O 1 1
9 21544 1 1 81 ASN OD1 O -1.637 14.888 -5.006 1.00 . A A . 81 ASN OD1 1 1
9 21545 1 1 82 ASN C C 2.689 9.631 -1.361 1.00 . A A . 82 ASN C 1 1
9 21546 1 1 82 ASN CA C 3.069 10.908 -2.105 1.00 . A A . 82 ASN CA 1 1
9 21547 1 1 82 ASN CB C 3.513 11.976 -1.101 1.00 . A A . 82 ASN CB 1 1
9 21548 1 1 82 ASN CG C 2.340 12.647 -0.411 1.00 . A A . 82 ASN CG 1 1
9 21549 1 1 82 ASN H H 1.148 10.840 -2.993 1.00 . A A . 82 ASN H 1 1
9 21550 1 1 82 ASN HA H 3.888 10.689 -2.771 1.00 . A A . 82 ASN HA 1 1
9 21551 1 1 82 ASN HB2 H 4.133 11.517 -0.346 1.00 . A A . 82 ASN HB2 1 1
9 21552 1 1 82 ASN HB3 H 4.084 12.734 -1.620 1.00 . A A . 82 ASN HB3 1 1
9 21553 1 1 82 ASN HD21 H 2.128 11.085 0.801 1.00 . A A . 82 ASN HD21 1 1
9 21554 1 1 82 ASN HD22 H 1.007 12.379 1.039 1.00 . A A . 82 ASN HD22 1 1
9 21555 1 1 82 ASN N N 1.952 11.393 -2.912 1.00 . A A . 82 ASN N 1 1
9 21556 1 1 82 ASN ND2 N 1.766 11.969 0.575 1.00 . A A . 82 ASN ND2 1 1
9 21557 1 1 82 ASN O O 1.563 9.491 -0.884 1.00 . A A . 82 ASN O 1 1
9 21558 1 1 82 ASN OD1 O 1.955 13.763 -0.762 1.00 . A A . 82 ASN OD1 1 1
9 21559 1 1 83 VAL C C 4.093 7.451 0.794 1.00 . A A . 83 VAL C 1 1
9 21560 1 1 83 VAL CA C 3.404 7.447 -0.564 1.00 . A A . 83 VAL CA 1 1
9 21561 1 1 83 VAL CB C 3.903 6.242 -1.385 1.00 . A A . 83 VAL CB 1 1
9 21562 1 1 83 VAL CG1 C 5.390 6.374 -1.683 1.00 . A A . 83 VAL CG1 1 1
9 21563 1 1 83 VAL CG2 C 3.610 4.935 -0.657 1.00 . A A . 83 VAL CG2 1 1
9 21564 1 1 83 VAL H H 4.519 8.879 -1.654 1.00 . A A . 83 VAL H 1 1
9 21565 1 1 83 VAL HA H 2.339 7.340 -0.415 1.00 . A A . 83 VAL HA 1 1
9 21566 1 1 83 VAL HB H 3.372 6.230 -2.327 1.00 . A A . 83 VAL HB 1 1
9 21567 1 1 83 VAL HG11 H 5.854 5.400 -1.635 1.00 . A A . 83 VAL HG11 1 1
9 21568 1 1 83 VAL HG12 H 5.846 7.026 -0.954 1.00 . A A . 83 VAL HG12 1 1
9 21569 1 1 83 VAL HG13 H 5.524 6.787 -2.672 1.00 . A A . 83 VAL HG13 1 1
9 21570 1 1 83 VAL HG21 H 2.634 4.989 -0.197 1.00 . A A . 83 VAL HG21 1 1
9 21571 1 1 83 VAL HG22 H 4.358 4.770 0.104 1.00 . A A . 83 VAL HG22 1 1
9 21572 1 1 83 VAL HG23 H 3.628 4.118 -1.364 1.00 . A A . 83 VAL HG23 1 1
9 21573 1 1 83 VAL N N 3.638 8.707 -1.258 1.00 . A A . 83 VAL N 1 1
9 21574 1 1 83 VAL O O 5.082 8.157 0.996 1.00 . A A . 83 VAL O 1 1
9 21575 1 1 84 GLU C C 3.868 5.237 3.704 1.00 . A A . 84 GLU C 1 1
9 21576 1 1 84 GLU CA C 4.129 6.598 3.067 1.00 . A A . 84 GLU CA 1 1
9 21577 1 1 84 GLU CB C 3.535 7.715 3.938 1.00 . A A . 84 GLU CB 1 1
9 21578 1 1 84 GLU CD C 3.013 8.531 6.272 1.00 . A A . 84 GLU CD 1 1
9 21579 1 1 84 GLU CG C 3.833 7.580 5.425 1.00 . A A . 84 GLU CG 1 1
9 21580 1 1 84 GLU H H 2.771 6.134 1.511 1.00 . A A . 84 GLU H 1 1
9 21581 1 1 84 GLU HA H 5.194 6.746 2.986 1.00 . A A . 84 GLU HA 1 1
9 21582 1 1 84 GLU HB2 H 3.930 8.662 3.602 1.00 . A A . 84 GLU HB2 1 1
9 21583 1 1 84 GLU HB3 H 2.463 7.721 3.808 1.00 . A A . 84 GLU HB3 1 1
9 21584 1 1 84 GLU HG2 H 3.613 6.569 5.734 1.00 . A A . 84 GLU HG2 1 1
9 21585 1 1 84 GLU HG3 H 4.880 7.786 5.590 1.00 . A A . 84 GLU HG3 1 1
9 21586 1 1 84 GLU N N 3.564 6.669 1.728 1.00 . A A . 84 GLU N 1 1
9 21587 1 1 84 GLU O O 2.749 4.950 4.128 1.00 . A A . 84 GLU O 1 1
9 21588 1 1 84 GLU OE1 O 1.825 8.744 5.947 1.00 . A A . 84 GLU OE1 1 1
9 21589 1 1 84 GLU OE2 O 3.558 9.067 7.261 1.00 . A A . 84 GLU OE2 1 1
9 21590 1 1 85 PHE C C 5.278 3.117 5.834 1.00 . A A . 85 PHE C 1 1
9 21591 1 1 85 PHE CA C 4.766 3.092 4.396 1.00 . A A . 85 PHE CA 1 1
9 21592 1 1 85 PHE CB C 5.527 2.028 3.597 1.00 . A A . 85 PHE CB 1 1
9 21593 1 1 85 PHE CD1 C 4.123 1.290 1.635 1.00 . A A . 85 PHE CD1 1 1
9 21594 1 1 85 PHE CD2 C 5.996 2.715 1.232 1.00 . A A . 85 PHE CD2 1 1
9 21595 1 1 85 PHE CE1 C 3.840 1.274 0.293 1.00 . A A . 85 PHE CE1 1 1
9 21596 1 1 85 PHE CE2 C 5.715 2.701 -0.115 1.00 . A A . 85 PHE CE2 1 1
9 21597 1 1 85 PHE CG C 5.207 2.012 2.128 1.00 . A A . 85 PHE CG 1 1
9 21598 1 1 85 PHE CZ C 4.635 1.981 -0.588 1.00 . A A . 85 PHE CZ 1 1
9 21599 1 1 85 PHE H H 5.778 4.694 3.445 1.00 . A A . 85 PHE H 1 1
9 21600 1 1 85 PHE HA H 3.720 2.845 4.403 1.00 . A A . 85 PHE HA 1 1
9 21601 1 1 85 PHE HB2 H 6.588 2.203 3.699 1.00 . A A . 85 PHE HB2 1 1
9 21602 1 1 85 PHE HB3 H 5.291 1.053 3.999 1.00 . A A . 85 PHE HB3 1 1
9 21603 1 1 85 PHE HD1 H 3.491 0.735 2.310 1.00 . A A . 85 PHE HD1 1 1
9 21604 1 1 85 PHE HD2 H 6.843 3.277 1.596 1.00 . A A . 85 PHE HD2 1 1
9 21605 1 1 85 PHE HE1 H 2.990 0.707 -0.063 1.00 . A A . 85 PHE HE1 1 1
9 21606 1 1 85 PHE HE2 H 6.338 3.255 -0.800 1.00 . A A . 85 PHE HE2 1 1
9 21607 1 1 85 PHE HZ H 4.419 1.968 -1.642 1.00 . A A . 85 PHE HZ 1 1
9 21608 1 1 85 PHE N N 4.904 4.408 3.787 1.00 . A A . 85 PHE N 1 1
9 21609 1 1 85 PHE O O 6.483 3.062 6.071 1.00 . A A . 85 PHE O 1 1
9 21610 1 1 86 LEU C C 4.744 1.807 8.769 1.00 . A A . 86 LEU C 1 1
9 21611 1 1 86 LEU CA C 4.724 3.221 8.202 1.00 . A A . 86 LEU CA 1 1
9 21612 1 1 86 LEU CB C 3.742 4.094 8.991 1.00 . A A . 86 LEU CB 1 1
9 21613 1 1 86 LEU CD1 C 4.266 6.470 8.386 1.00 . A A . 86 LEU CD1 1 1
9 21614 1 1 86 LEU CD2 C 3.555 5.901 10.716 1.00 . A A . 86 LEU CD2 1 1
9 21615 1 1 86 LEU CG C 4.314 5.423 9.488 1.00 . A A . 86 LEU CG 1 1
9 21616 1 1 86 LEU H H 3.412 3.235 6.540 1.00 . A A . 86 LEU H 1 1
9 21617 1 1 86 LEU HA H 5.715 3.644 8.282 1.00 . A A . 86 LEU HA 1 1
9 21618 1 1 86 LEU HB2 H 2.894 4.305 8.358 1.00 . A A . 86 LEU HB2 1 1
9 21619 1 1 86 LEU HB3 H 3.400 3.533 9.847 1.00 . A A . 86 LEU HB3 1 1
9 21620 1 1 86 LEU HD11 H 3.264 6.868 8.314 1.00 . A A . 86 LEU HD11 1 1
9 21621 1 1 86 LEU HD12 H 4.542 6.016 7.445 1.00 . A A . 86 LEU HD12 1 1
9 21622 1 1 86 LEU HD13 H 4.955 7.267 8.618 1.00 . A A . 86 LEU HD13 1 1
9 21623 1 1 86 LEU HD21 H 3.585 6.980 10.760 1.00 . A A . 86 LEU HD21 1 1
9 21624 1 1 86 LEU HD22 H 4.013 5.493 11.605 1.00 . A A . 86 LEU HD22 1 1
9 21625 1 1 86 LEU HD23 H 2.528 5.573 10.655 1.00 . A A . 86 LEU HD23 1 1
9 21626 1 1 86 LEU HG H 5.347 5.280 9.768 1.00 . A A . 86 LEU HG 1 1
9 21627 1 1 86 LEU N N 4.359 3.196 6.790 1.00 . A A . 86 LEU N 1 1
9 21628 1 1 86 LEU O O 3.697 1.222 9.044 1.00 . A A . 86 LEU O 1 1
9 21629 1 1 87 MET C C 7.271 -0.219 10.395 1.00 . A A . 87 MET C 1 1
9 21630 1 1 87 MET CA C 6.077 -0.100 9.458 1.00 . A A . 87 MET CA 1 1
9 21631 1 1 87 MET CB C 6.224 -1.113 8.316 1.00 . A A . 87 MET CB 1 1
9 21632 1 1 87 MET CE C 8.075 -0.908 5.807 1.00 . A A . 87 MET CE 1 1
9 21633 1 1 87 MET CG C 5.593 -0.679 7.001 1.00 . A A . 87 MET CG 1 1
9 21634 1 1 87 MET H H 6.743 1.764 8.696 1.00 . A A . 87 MET H 1 1
9 21635 1 1 87 MET HA H 5.180 -0.330 10.013 1.00 . A A . 87 MET HA 1 1
9 21636 1 1 87 MET HB2 H 7.277 -1.285 8.141 1.00 . A A . 87 MET HB2 1 1
9 21637 1 1 87 MET HB3 H 5.765 -2.043 8.618 1.00 . A A . 87 MET HB3 1 1
9 21638 1 1 87 MET HE1 H 8.078 0.053 6.301 1.00 . A A . 87 MET HE1 1 1
9 21639 1 1 87 MET HE2 H 8.559 -0.821 4.848 1.00 . A A . 87 MET HE2 1 1
9 21640 1 1 87 MET HE3 H 8.603 -1.628 6.416 1.00 . A A . 87 MET HE3 1 1
9 21641 1 1 87 MET HG2 H 4.551 -0.954 7.007 1.00 . A A . 87 MET HG2 1 1
9 21642 1 1 87 MET HG3 H 5.681 0.392 6.906 1.00 . A A . 87 MET HG3 1 1
9 21643 1 1 87 MET N N 5.941 1.255 8.935 1.00 . A A . 87 MET N 1 1
9 21644 1 1 87 MET O O 7.994 0.748 10.636 1.00 . A A . 87 MET O 1 1
9 21645 1 1 87 MET SD S 6.383 -1.448 5.575 1.00 . A A . 87 MET SD 1 1
9 21646 1 1 88 GLY C C 8.843 -3.173 11.943 1.00 . A A . 88 GLY C 1 1
9 21647 1 1 88 GLY CA C 8.574 -1.689 11.811 1.00 . A A . 88 GLY CA 1 1
9 21648 1 1 88 GLY H H 6.859 -2.152 10.670 1.00 . A A . 88 GLY H 1 1
9 21649 1 1 88 GLY HA2 H 9.461 -1.201 11.434 1.00 . A A . 88 GLY HA2 1 1
9 21650 1 1 88 GLY HA3 H 8.338 -1.287 12.786 1.00 . A A . 88 GLY HA3 1 1
9 21651 1 1 88 GLY N N 7.471 -1.425 10.911 1.00 . A A . 88 GLY N 1 1
9 21652 1 1 88 GLY O O 9.287 -3.816 10.991 1.00 . A A . 88 GLY O 1 1
9 21653 1 1 89 ALA C C 7.672 -5.710 14.253 1.00 . A A . 89 ALA C 1 1
9 21654 1 1 89 ALA CA C 8.766 -5.145 13.358 1.00 . A A . 89 ALA CA 1 1
9 21655 1 1 89 ALA CB C 10.128 -5.392 13.977 1.00 . A A . 89 ALA CB 1 1
9 21656 1 1 89 ALA H H 8.202 -3.162 13.835 1.00 . A A . 89 ALA H 1 1
9 21657 1 1 89 ALA HA H 8.735 -5.651 12.406 1.00 . A A . 89 ALA HA 1 1
9 21658 1 1 89 ALA HB1 H 10.824 -5.682 13.206 1.00 . A A . 89 ALA HB1 1 1
9 21659 1 1 89 ALA HB2 H 10.048 -6.183 14.709 1.00 . A A . 89 ALA HB2 1 1
9 21660 1 1 89 ALA HB3 H 10.475 -4.490 14.456 1.00 . A A . 89 ALA HB3 1 1
9 21661 1 1 89 ALA N N 8.563 -3.723 13.117 1.00 . A A . 89 ALA N 1 1
9 21662 1 1 89 ALA O O 7.021 -4.973 14.994 1.00 . A A . 89 ALA O 1 1
9 21663 1 1 90 ASN C C 7.023 -8.025 16.371 1.00 . A A . 90 ASN C 1 1
9 21664 1 1 90 ASN CA C 6.463 -7.679 14.995 1.00 . A A . 90 ASN CA 1 1
9 21665 1 1 90 ASN CB C 5.964 -8.945 14.300 1.00 . A A . 90 ASN CB 1 1
9 21666 1 1 90 ASN CG C 4.878 -9.651 15.090 1.00 . A A . 90 ASN CG 1 1
9 21667 1 1 90 ASN H H 8.028 -7.556 13.578 1.00 . A A . 90 ASN H 1 1
9 21668 1 1 90 ASN HA H 5.638 -6.992 15.112 1.00 . A A . 90 ASN HA 1 1
9 21669 1 1 90 ASN HB2 H 5.564 -8.684 13.332 1.00 . A A . 90 ASN HB2 1 1
9 21670 1 1 90 ASN HB3 H 6.791 -9.627 14.171 1.00 . A A . 90 ASN HB3 1 1
9 21671 1 1 90 ASN HD21 H 6.236 -10.810 15.966 1.00 . A A . 90 ASN HD21 1 1
9 21672 1 1 90 ASN HD22 H 4.597 -11.086 16.437 1.00 . A A . 90 ASN HD22 1 1
9 21673 1 1 90 ASN N N 7.476 -7.020 14.184 1.00 . A A . 90 ASN N 1 1
9 21674 1 1 90 ASN ND2 N 5.277 -10.612 15.915 1.00 . A A . 90 ASN ND2 1 1
9 21675 1 1 90 ASN O O 6.615 -7.452 17.381 1.00 . A A . 90 ASN O 1 1
9 21676 1 1 90 ASN OD1 O 3.696 -9.336 14.961 1.00 . A A . 90 ASN OD1 1 1
9 21677 1 1 91 SER C C 9.987 -8.778 17.779 1.00 . A A . 91 SER C 1 1
9 21678 1 1 91 SER CA C 8.592 -9.382 17.646 1.00 . A A . 91 SER CA 1 1
9 21679 1 1 91 SER CB C 8.676 -10.908 17.710 1.00 . A A . 91 SER CB 1 1
9 21680 1 1 91 SER H H 8.251 -9.376 15.557 1.00 . A A . 91 SER H 1 1
9 21681 1 1 91 SER HA H 7.979 -9.029 18.462 1.00 . A A . 91 SER HA 1 1
9 21682 1 1 91 SER HB2 H 8.749 -11.306 16.709 1.00 . A A . 91 SER HB2 1 1
9 21683 1 1 91 SER HB3 H 9.551 -11.196 18.276 1.00 . A A . 91 SER HB3 1 1
9 21684 1 1 91 SER HG H 7.366 -11.000 19.163 1.00 . A A . 91 SER HG 1 1
9 21685 1 1 91 SER N N 7.966 -8.962 16.398 1.00 . A A . 91 SER N 1 1
9 21686 1 1 91 SER O O 10.265 -8.032 18.718 1.00 . A A . 91 SER O 1 1
9 21687 1 1 91 SER OG O 7.529 -11.458 18.336 1.00 . A A . 91 SER OG 1 1
9 21688 1 1 92 ASN C C 12.302 -7.266 16.071 1.00 . A A . 92 ASN C 1 1
9 21689 1 1 92 ASN CA C 12.223 -8.591 16.830 1.00 . A A . 92 ASN CA 1 1
9 21690 1 1 92 ASN CB C 13.173 -9.611 16.200 1.00 . A A . 92 ASN CB 1 1
9 21691 1 1 92 ASN CG C 14.592 -9.474 16.717 1.00 . A A . 92 ASN CG 1 1
9 21692 1 1 92 ASN H H 10.572 -9.700 16.104 1.00 . A A . 92 ASN H 1 1
9 21693 1 1 92 ASN HA H 12.511 -8.428 17.857 1.00 . A A . 92 ASN HA 1 1
9 21694 1 1 92 ASN HB2 H 12.822 -10.607 16.427 1.00 . A A . 92 ASN HB2 1 1
9 21695 1 1 92 ASN HB3 H 13.183 -9.471 15.130 1.00 . A A . 92 ASN HB3 1 1
9 21696 1 1 92 ASN HD21 H 13.949 -9.605 18.593 1.00 . A A . 92 ASN HD21 1 1
9 21697 1 1 92 ASN HD22 H 15.655 -9.413 18.396 1.00 . A A . 92 ASN HD22 1 1
9 21698 1 1 92 ASN N N 10.857 -9.103 16.827 1.00 . A A . 92 ASN N 1 1
9 21699 1 1 92 ASN ND2 N 14.747 -9.500 18.036 1.00 . A A . 92 ASN ND2 1 1
9 21700 1 1 92 ASN O O 11.957 -7.204 14.891 1.00 . A A . 92 ASN O 1 1
9 21701 1 1 92 ASN OD1 O 15.537 -9.346 15.939 1.00 . A A . 92 ASN OD1 1 1
9 21702 1 1 93 PRO C C 13.568 -4.912 14.747 1.00 . A A . 93 PRO C 1 1
9 21703 1 1 93 PRO CA C 12.874 -4.863 16.106 1.00 . A A . 93 PRO CA 1 1
9 21704 1 1 93 PRO CB C 13.705 -4.045 17.108 1.00 . A A . 93 PRO CB 1 1
9 21705 1 1 93 PRO CD C 13.198 -6.151 18.131 1.00 . A A . 93 PRO CD 1 1
9 21706 1 1 93 PRO CG C 14.180 -5.019 18.137 1.00 . A A . 93 PRO CG 1 1
9 21707 1 1 93 PRO HA H 11.903 -4.403 15.987 1.00 . A A . 93 PRO HA 1 1
9 21708 1 1 93 PRO HB2 H 14.535 -3.582 16.594 1.00 . A A . 93 PRO HB2 1 1
9 21709 1 1 93 PRO HB3 H 13.084 -3.279 17.550 1.00 . A A . 93 PRO HB3 1 1
9 21710 1 1 93 PRO HD2 H 13.686 -7.074 18.409 1.00 . A A . 93 PRO HD2 1 1
9 21711 1 1 93 PRO HD3 H 12.370 -5.943 18.793 1.00 . A A . 93 PRO HD3 1 1
9 21712 1 1 93 PRO HG2 H 15.165 -5.375 17.876 1.00 . A A . 93 PRO HG2 1 1
9 21713 1 1 93 PRO HG3 H 14.200 -4.545 19.108 1.00 . A A . 93 PRO HG3 1 1
9 21714 1 1 93 PRO N N 12.759 -6.184 16.731 1.00 . A A . 93 PRO N 1 1
9 21715 1 1 93 PRO O O 13.365 -4.036 13.906 1.00 . A A . 93 PRO O 1 1
9 21716 1 1 94 ASN C C 14.350 -7.010 12.318 1.00 . A A . 94 ASN C 1 1
9 21717 1 1 94 ASN CA C 15.106 -6.092 13.276 1.00 . A A . 94 ASN CA 1 1
9 21718 1 1 94 ASN CB C 16.508 -6.647 13.531 1.00 . A A . 94 ASN CB 1 1
9 21719 1 1 94 ASN CG C 17.506 -5.559 13.880 1.00 . A A . 94 ASN CG 1 1
9 21720 1 1 94 ASN H H 14.511 -6.605 15.241 1.00 . A A . 94 ASN H 1 1
9 21721 1 1 94 ASN HA H 15.194 -5.115 12.824 1.00 . A A . 94 ASN HA 1 1
9 21722 1 1 94 ASN HB2 H 16.467 -7.348 14.350 1.00 . A A . 94 ASN HB2 1 1
9 21723 1 1 94 ASN HB3 H 16.853 -7.155 12.643 1.00 . A A . 94 ASN HB3 1 1
9 21724 1 1 94 ASN HD21 H 16.387 -4.995 15.424 1.00 . A A . 94 ASN HD21 1 1
9 21725 1 1 94 ASN HD22 H 17.845 -4.098 15.185 1.00 . A A . 94 ASN HD22 1 1
9 21726 1 1 94 ASN N N 14.387 -5.937 14.535 1.00 . A A . 94 ASN N 1 1
9 21727 1 1 94 ASN ND2 N 17.217 -4.809 14.937 1.00 . A A . 94 ASN ND2 1 1
9 21728 1 1 94 ASN O O 14.951 -7.647 11.453 1.00 . A A . 94 ASN O 1 1
9 21729 1 1 94 ASN OD1 O 18.525 -5.397 13.209 1.00 . A A . 94 ASN OD1 1 1
9 21730 1 1 95 ASP C C 11.645 -7.136 10.441 1.00 . A A . 95 ASP C 1 1
9 21731 1 1 95 ASP CA C 12.201 -7.921 11.624 1.00 . A A . 95 ASP CA 1 1
9 21732 1 1 95 ASP CB C 11.048 -8.513 12.432 1.00 . A A . 95 ASP CB 1 1
9 21733 1 1 95 ASP CG C 11.473 -9.710 13.259 1.00 . A A . 95 ASP CG 1 1
9 21734 1 1 95 ASP H H 12.605 -6.548 13.182 1.00 . A A . 95 ASP H 1 1
9 21735 1 1 95 ASP HA H 12.818 -8.726 11.251 1.00 . A A . 95 ASP HA 1 1
9 21736 1 1 95 ASP HB2 H 10.662 -7.756 13.098 1.00 . A A . 95 ASP HB2 1 1
9 21737 1 1 95 ASP HB3 H 10.266 -8.823 11.755 1.00 . A A . 95 ASP HB3 1 1
9 21738 1 1 95 ASP N N 13.030 -7.076 12.477 1.00 . A A . 95 ASP N 1 1
9 21739 1 1 95 ASP O O 10.526 -6.624 10.493 1.00 . A A . 95 ASP O 1 1
9 21740 1 1 95 ASP OD1 O 12.450 -10.384 12.870 1.00 . A A . 95 ASP OD1 1 1
9 21741 1 1 95 ASP OD2 O 10.829 -9.974 14.296 1.00 . A A . 95 ASP OD2 1 1
9 21742 1 1 96 THR C C 13.085 -6.467 7.088 1.00 . A A . 96 THR C 1 1
9 21743 1 1 96 THR CA C 12.019 -6.335 8.174 1.00 . A A . 96 THR CA 1 1
9 21744 1 1 96 THR CB C 11.745 -4.862 8.502 1.00 . A A . 96 THR CB 1 1
9 21745 1 1 96 THR CG2 C 12.831 -4.221 9.337 1.00 . A A . 96 THR CG2 1 1
9 21746 1 1 96 THR H H 13.310 -7.484 9.394 1.00 . A A . 96 THR H 1 1
9 21747 1 1 96 THR HA H 11.106 -6.791 7.818 1.00 . A A . 96 THR HA 1 1
9 21748 1 1 96 THR HB H 10.822 -4.799 9.060 1.00 . A A . 96 THR HB 1 1
9 21749 1 1 96 THR HG1 H 10.691 -3.785 7.251 1.00 . A A . 96 THR HG1 1 1
9 21750 1 1 96 THR HG21 H 12.419 -3.914 10.287 1.00 . A A . 96 THR HG21 1 1
9 21751 1 1 96 THR HG22 H 13.224 -3.355 8.819 1.00 . A A . 96 THR HG22 1 1
9 21752 1 1 96 THR HG23 H 13.625 -4.933 9.502 1.00 . A A . 96 THR HG23 1 1
9 21753 1 1 96 THR N N 12.431 -7.051 9.375 1.00 . A A . 96 THR N 1 1
9 21754 1 1 96 THR O O 13.978 -7.309 7.187 1.00 . A A . 96 THR O 1 1
9 21755 1 1 96 THR OG1 O 11.597 -4.092 7.322 1.00 . A A . 96 THR OG1 1 1
9 21756 1 1 97 MET C C 15.376 -5.808 5.472 1.00 . A A . 97 MET C 1 1
9 21757 1 1 97 MET CA C 13.952 -5.639 4.953 1.00 . A A . 97 MET CA 1 1
9 21758 1 1 97 MET CB C 13.856 -4.319 4.170 1.00 . A A . 97 MET CB 1 1
9 21759 1 1 97 MET CE C 11.344 -3.427 2.855 1.00 . A A . 97 MET CE 1 1
9 21760 1 1 97 MET CG C 13.906 -4.471 2.659 1.00 . A A . 97 MET CG 1 1
9 21761 1 1 97 MET H H 12.259 -4.978 6.041 1.00 . A A . 97 MET H 1 1
9 21762 1 1 97 MET HA H 13.711 -6.461 4.298 1.00 . A A . 97 MET HA 1 1
9 21763 1 1 97 MET HB2 H 12.932 -3.835 4.428 1.00 . A A . 97 MET HB2 1 1
9 21764 1 1 97 MET HB3 H 14.674 -3.675 4.465 1.00 . A A . 97 MET HB3 1 1
9 21765 1 1 97 MET HE1 H 10.578 -2.996 2.230 1.00 . A A . 97 MET HE1 1 1
9 21766 1 1 97 MET HE2 H 12.012 -2.647 3.197 1.00 . A A . 97 MET HE2 1 1
9 21767 1 1 97 MET HE3 H 10.887 -3.909 3.708 1.00 . A A . 97 MET HE3 1 1
9 21768 1 1 97 MET HG2 H 14.385 -3.592 2.242 1.00 . A A . 97 MET HG2 1 1
9 21769 1 1 97 MET HG3 H 14.489 -5.346 2.416 1.00 . A A . 97 MET HG3 1 1
9 21770 1 1 97 MET N N 12.992 -5.629 6.056 1.00 . A A . 97 MET N 1 1
9 21771 1 1 97 MET O O 15.646 -5.580 6.651 1.00 . A A . 97 MET O 1 1
9 21772 1 1 97 MET SD S 12.272 -4.635 1.916 1.00 . A A . 97 MET SD 1 1
9 21773 1 1 98 GLN C C 18.419 -5.077 4.425 1.00 . A A . 98 GLN C 1 1
9 21774 1 1 98 GLN CA C 17.688 -6.304 4.943 1.00 . A A . 98 GLN CA 1 1
9 21775 1 1 98 GLN CB C 18.287 -7.584 4.356 1.00 . A A . 98 GLN CB 1 1
9 21776 1 1 98 GLN CD C 20.452 -7.795 5.642 1.00 . A A . 98 GLN CD 1 1
9 21777 1 1 98 GLN CG C 19.088 -8.397 5.361 1.00 . A A . 98 GLN CG 1 1
9 21778 1 1 98 GLN H H 16.016 -6.306 3.650 1.00 . A A . 98 GLN H 1 1
9 21779 1 1 98 GLN HA H 17.753 -6.325 6.025 1.00 . A A . 98 GLN HA 1 1
9 21780 1 1 98 GLN HB2 H 17.485 -8.204 3.981 1.00 . A A . 98 GLN HB2 1 1
9 21781 1 1 98 GLN HB3 H 18.940 -7.320 3.537 1.00 . A A . 98 GLN HB3 1 1
9 21782 1 1 98 GLN HE21 H 21.344 -9.432 4.948 1.00 . A A . 98 GLN HE21 1 1
9 21783 1 1 98 GLN HE22 H 22.397 -8.181 5.507 1.00 . A A . 98 GLN HE22 1 1
9 21784 1 1 98 GLN HG2 H 18.535 -8.447 6.287 1.00 . A A . 98 GLN HG2 1 1
9 21785 1 1 98 GLN HG3 H 19.224 -9.395 4.969 1.00 . A A . 98 GLN HG3 1 1
9 21786 1 1 98 GLN N N 16.287 -6.166 4.581 1.00 . A A . 98 GLN N 1 1
9 21787 1 1 98 GLN NE2 N 21.504 -8.546 5.334 1.00 . A A . 98 GLN NE2 1 1
9 21788 1 1 98 GLN O O 19.234 -4.476 5.120 1.00 . A A . 98 GLN O 1 1
9 21789 1 1 98 GLN OE1 O 20.558 -6.671 6.130 1.00 . A A . 98 GLN OE1 1 1
9 21790 1 1 99 LYS C C 17.811 -3.350 1.223 1.00 . A A . 99 LYS C 1 1
9 21791 1 1 99 LYS CA C 18.556 -3.508 2.541 1.00 . A A . 99 LYS CA 1 1
9 21792 1 1 99 LYS CB C 20.062 -3.628 2.278 1.00 . A A . 99 LYS CB 1 1
9 21793 1 1 99 LYS CD C 22.256 -2.783 3.164 1.00 . A A . 99 LYS CD 1 1
9 21794 1 1 99 LYS CE C 23.042 -3.627 2.173 1.00 . A A . 99 LYS CE 1 1
9 21795 1 1 99 LYS CG C 20.924 -3.425 3.511 1.00 . A A . 99 LYS CG 1 1
9 21796 1 1 99 LYS H H 17.349 -5.215 2.755 1.00 . A A . 99 LYS H 1 1
9 21797 1 1 99 LYS HA H 18.356 -2.649 3.174 1.00 . A A . 99 LYS HA 1 1
9 21798 1 1 99 LYS HB2 H 20.265 -4.610 1.881 1.00 . A A . 99 LYS HB2 1 1
9 21799 1 1 99 LYS HB3 H 20.345 -2.888 1.542 1.00 . A A . 99 LYS HB3 1 1
9 21800 1 1 99 LYS HD2 H 22.073 -1.813 2.729 1.00 . A A . 99 LYS HD2 1 1
9 21801 1 1 99 LYS HD3 H 22.835 -2.673 4.068 1.00 . A A . 99 LYS HD3 1 1
9 21802 1 1 99 LYS HE2 H 23.036 -4.653 2.509 1.00 . A A . 99 LYS HE2 1 1
9 21803 1 1 99 LYS HE3 H 22.564 -3.563 1.206 1.00 . A A . 99 LYS HE3 1 1
9 21804 1 1 99 LYS HG2 H 20.399 -2.787 4.205 1.00 . A A . 99 LYS HG2 1 1
9 21805 1 1 99 LYS HG3 H 21.109 -4.385 3.970 1.00 . A A . 99 LYS HG3 1 1
9 21806 1 1 99 LYS HZ1 H 24.488 -2.247 1.567 1.00 . A A . 99 LYS HZ1 1 1
9 21807 1 1 99 LYS HZ2 H 25.006 -3.856 1.499 1.00 . A A . 99 LYS HZ2 1 1
9 21808 1 1 99 LYS HZ3 H 24.882 -3.070 2.991 1.00 . A A . 99 LYS HZ3 1 1
9 21809 1 1 99 LYS N N 18.042 -4.694 3.210 1.00 . A A . 99 LYS N 1 1
9 21810 1 1 99 LYS NZ N 24.452 -3.168 2.049 1.00 . A A . 99 LYS NZ 1 1
9 21811 1 1 99 LYS O O 17.824 -4.267 0.401 1.00 . A A . 99 LYS O 1 1
9 21812 1 1 100 ALA C C 15.644 -0.721 -0.331 1.00 . A A . 100 ALA C 1 1
9 21813 1 1 100 ALA CA C 16.405 -2.041 -0.247 1.00 . A A . 100 ALA CA 1 1
9 21814 1 1 100 ALA CB C 15.429 -3.195 -0.420 1.00 . A A . 100 ALA CB 1 1
9 21815 1 1 100 ALA H H 17.143 -1.508 1.684 1.00 . A A . 100 ALA H 1 1
9 21816 1 1 100 ALA HA H 17.112 -2.087 -1.059 1.00 . A A . 100 ALA HA 1 1
9 21817 1 1 100 ALA HB1 H 15.592 -3.925 0.358 1.00 . A A . 100 ALA HB1 1 1
9 21818 1 1 100 ALA HB2 H 15.583 -3.655 -1.383 1.00 . A A . 100 ALA HB2 1 1
9 21819 1 1 100 ALA HB3 H 14.415 -2.824 -0.355 1.00 . A A . 100 ALA HB3 1 1
9 21820 1 1 100 ALA N N 17.147 -2.215 1.004 1.00 . A A . 100 ALA N 1 1
9 21821 1 1 100 ALA O O 15.361 -0.078 0.678 1.00 . A A . 100 ALA O 1 1
9 21822 1 1 101 LYS C C 13.080 0.452 -2.176 1.00 . A A . 101 LYS C 1 1
9 21823 1 1 101 LYS CA C 14.520 0.848 -1.852 1.00 . A A . 101 LYS CA 1 1
9 21824 1 1 101 LYS CB C 15.131 1.591 -3.040 1.00 . A A . 101 LYS CB 1 1
9 21825 1 1 101 LYS CD C 17.036 0.340 -4.101 1.00 . A A . 101 LYS CD 1 1
9 21826 1 1 101 LYS CE C 17.451 -0.608 -5.216 1.00 . A A . 101 LYS CE 1 1
9 21827 1 1 101 LYS CG C 15.557 0.678 -4.179 1.00 . A A . 101 LYS CG 1 1
9 21828 1 1 101 LYS H H 15.525 -0.951 -2.310 1.00 . A A . 101 LYS H 1 1
9 21829 1 1 101 LYS HA H 14.539 1.492 -0.980 1.00 . A A . 101 LYS HA 1 1
9 21830 1 1 101 LYS HB2 H 14.405 2.291 -3.422 1.00 . A A . 101 LYS HB2 1 1
9 21831 1 1 101 LYS HB3 H 16.001 2.135 -2.701 1.00 . A A . 101 LYS HB3 1 1
9 21832 1 1 101 LYS HD2 H 17.609 1.250 -4.185 1.00 . A A . 101 LYS HD2 1 1
9 21833 1 1 101 LYS HD3 H 17.237 -0.129 -3.149 1.00 . A A . 101 LYS HD3 1 1
9 21834 1 1 101 LYS HE2 H 18.369 -1.099 -4.930 1.00 . A A . 101 LYS HE2 1 1
9 21835 1 1 101 LYS HE3 H 16.675 -1.346 -5.350 1.00 . A A . 101 LYS HE3 1 1
9 21836 1 1 101 LYS HG2 H 14.985 -0.236 -4.127 1.00 . A A . 101 LYS HG2 1 1
9 21837 1 1 101 LYS HG3 H 15.359 1.175 -5.118 1.00 . A A . 101 LYS HG3 1 1
9 21838 1 1 101 LYS HZ1 H 18.307 0.916 -6.359 1.00 . A A . 101 LYS HZ1 1 1
9 21839 1 1 101 LYS HZ2 H 16.759 0.461 -6.871 1.00 . A A . 101 LYS HZ2 1 1
9 21840 1 1 101 LYS HZ3 H 18.086 -0.533 -7.204 1.00 . A A . 101 LYS HZ3 1 1
9 21841 1 1 101 LYS N N 15.285 -0.362 -1.564 1.00 . A A . 101 LYS N 1 1
9 21842 1 1 101 LYS NZ N 17.666 0.110 -6.503 1.00 . A A . 101 LYS NZ 1 1
9 21843 1 1 101 LYS O O 12.781 -0.735 -2.305 1.00 . A A . 101 LYS O 1 1
9 21844 1 1 102 ILE C C 10.543 1.080 -4.120 1.00 . A A . 102 ILE C 1 1
9 21845 1 1 102 ILE CA C 10.789 1.119 -2.615 1.00 . A A . 102 ILE CA 1 1
9 21846 1 1 102 ILE CB C 9.813 2.123 -1.961 1.00 . A A . 102 ILE CB 1 1
9 21847 1 1 102 ILE CD1 C 9.381 3.436 0.185 1.00 . A A . 102 ILE CD1 1 1
9 21848 1 1 102 ILE CG1 C 10.363 2.609 -0.618 1.00 . A A . 102 ILE CG1 1 1
9 21849 1 1 102 ILE CG2 C 8.448 1.480 -1.776 1.00 . A A . 102 ILE CG2 1 1
9 21850 1 1 102 ILE H H 12.464 2.358 -2.200 1.00 . A A . 102 ILE H 1 1
9 21851 1 1 102 ILE HA H 10.580 0.141 -2.211 1.00 . A A . 102 ILE HA 1 1
9 21852 1 1 102 ILE HB H 9.696 2.968 -2.620 1.00 . A A . 102 ILE HB 1 1
9 21853 1 1 102 ILE HD11 H 9.922 4.124 0.816 1.00 . A A . 102 ILE HD11 1 1
9 21854 1 1 102 ILE HD12 H 8.778 2.783 0.798 1.00 . A A . 102 ILE HD12 1 1
9 21855 1 1 102 ILE HD13 H 8.743 3.991 -0.488 1.00 . A A . 102 ILE HD13 1 1
9 21856 1 1 102 ILE HG12 H 10.644 1.755 -0.019 1.00 . A A . 102 ILE HG12 1 1
9 21857 1 1 102 ILE HG13 H 11.236 3.217 -0.798 1.00 . A A . 102 ILE HG13 1 1
9 21858 1 1 102 ILE HG21 H 8.566 0.516 -1.307 1.00 . A A . 102 ILE HG21 1 1
9 21859 1 1 102 ILE HG22 H 7.972 1.358 -2.738 1.00 . A A . 102 ILE HG22 1 1
9 21860 1 1 102 ILE HG23 H 7.836 2.109 -1.152 1.00 . A A . 102 ILE HG23 1 1
9 21861 1 1 102 ILE N N 12.185 1.426 -2.309 1.00 . A A . 102 ILE N 1 1
9 21862 1 1 102 ILE O O 11.345 1.584 -4.902 1.00 . A A . 102 ILE O 1 1
9 21863 1 1 103 GLN C C 7.631 0.815 -6.170 1.00 . A A . 103 GLN C 1 1
9 21864 1 1 103 GLN CA C 9.067 0.344 -5.928 1.00 . A A . 103 GLN CA 1 1
9 21865 1 1 103 GLN CB C 9.228 -1.107 -6.389 1.00 . A A . 103 GLN CB 1 1
9 21866 1 1 103 GLN CD C 10.365 -2.474 -8.184 1.00 . A A . 103 GLN CD 1 1
9 21867 1 1 103 GLN CG C 10.507 -1.357 -7.169 1.00 . A A . 103 GLN CG 1 1
9 21868 1 1 103 GLN H H 8.836 0.075 -3.840 1.00 . A A . 103 GLN H 1 1
9 21869 1 1 103 GLN HA H 9.739 0.970 -6.498 1.00 . A A . 103 GLN HA 1 1
9 21870 1 1 103 GLN HB2 H 9.228 -1.749 -5.522 1.00 . A A . 103 GLN HB2 1 1
9 21871 1 1 103 GLN HB3 H 8.390 -1.368 -7.020 1.00 . A A . 103 GLN HB3 1 1
9 21872 1 1 103 GLN HE21 H 9.312 -3.552 -6.887 1.00 . A A . 103 GLN HE21 1 1
9 21873 1 1 103 GLN HE22 H 9.575 -4.280 -8.432 1.00 . A A . 103 GLN HE22 1 1
9 21874 1 1 103 GLN HG2 H 10.777 -0.453 -7.690 1.00 . A A . 103 GLN HG2 1 1
9 21875 1 1 103 GLN HG3 H 11.293 -1.616 -6.475 1.00 . A A . 103 GLN HG3 1 1
9 21876 1 1 103 GLN N N 9.429 0.464 -4.516 1.00 . A A . 103 GLN N 1 1
9 21877 1 1 103 GLN NE2 N 9.682 -3.543 -7.795 1.00 . A A . 103 GLN NE2 1 1
9 21878 1 1 103 GLN O O 6.983 1.355 -5.274 1.00 . A A . 103 GLN O 1 1
9 21879 1 1 103 GLN OE1 O 10.865 -2.377 -9.305 1.00 . A A . 103 GLN OE1 1 1
9 21880 1 1 104 TYR C C 5.467 0.530 -9.187 1.00 . A A . 104 TYR C 1 1
9 21881 1 1 104 TYR CA C 5.789 1.006 -7.770 1.00 . A A . 104 TYR CA 1 1
9 21882 1 1 104 TYR CB C 5.646 2.533 -7.696 1.00 . A A . 104 TYR CB 1 1
9 21883 1 1 104 TYR CD1 C 5.703 3.339 -10.097 1.00 . A A . 104 TYR CD1 1 1
9 21884 1 1 104 TYR CD2 C 7.543 3.882 -8.687 1.00 . A A . 104 TYR CD2 1 1
9 21885 1 1 104 TYR CE1 C 6.307 4.004 -11.149 1.00 . A A . 104 TYR CE1 1 1
9 21886 1 1 104 TYR CE2 C 8.154 4.546 -9.731 1.00 . A A . 104 TYR CE2 1 1
9 21887 1 1 104 TYR CG C 6.309 3.267 -8.849 1.00 . A A . 104 TYR CG 1 1
9 21888 1 1 104 TYR CZ C 7.533 4.605 -10.961 1.00 . A A . 104 TYR CZ 1 1
9 21889 1 1 104 TYR H H 7.713 0.173 -8.061 1.00 . A A . 104 TYR H 1 1
9 21890 1 1 104 TYR HA H 5.092 0.554 -7.072 1.00 . A A . 104 TYR HA 1 1
9 21891 1 1 104 TYR HB2 H 4.597 2.789 -7.700 1.00 . A A . 104 TYR HB2 1 1
9 21892 1 1 104 TYR HB3 H 6.092 2.883 -6.777 1.00 . A A . 104 TYR HB3 1 1
9 21893 1 1 104 TYR HD1 H 4.742 2.871 -10.242 1.00 . A A . 104 TYR HD1 1 1
9 21894 1 1 104 TYR HD2 H 8.027 3.839 -7.728 1.00 . A A . 104 TYR HD2 1 1
9 21895 1 1 104 TYR HE1 H 5.818 4.049 -12.111 1.00 . A A . 104 TYR HE1 1 1
9 21896 1 1 104 TYR HE2 H 9.115 5.014 -9.581 1.00 . A A . 104 TYR HE2 1 1
9 21897 1 1 104 TYR HH H 7.689 6.099 -12.160 1.00 . A A . 104 TYR HH 1 1
9 21898 1 1 104 TYR N N 7.144 0.605 -7.393 1.00 . A A . 104 TYR N 1 1
9 21899 1 1 104 TYR O O 6.366 0.389 -10.016 1.00 . A A . 104 TYR O 1 1
9 21900 1 1 104 TYR OH O 8.139 5.265 -12.003 1.00 . A A . 104 TYR OH 1 1
9 21901 1 1 105 THR C C 2.972 0.981 -11.486 1.00 . A A . 105 THR C 1 1
9 21902 1 1 105 THR CA C 3.775 -0.123 -10.807 1.00 . A A . 105 THR CA 1 1
9 21903 1 1 105 THR CB C 2.963 -1.422 -10.752 1.00 . A A . 105 THR CB 1 1
9 21904 1 1 105 THR CG2 C 1.873 -1.424 -9.706 1.00 . A A . 105 THR CG2 1 1
9 21905 1 1 105 THR H H 3.508 0.454 -8.783 1.00 . A A . 105 THR H 1 1
9 21906 1 1 105 THR HA H 4.672 -0.296 -11.386 1.00 . A A . 105 THR HA 1 1
9 21907 1 1 105 THR HB H 3.633 -2.237 -10.532 1.00 . A A . 105 THR HB 1 1
9 21908 1 1 105 THR HG1 H 1.661 -1.034 -12.162 1.00 . A A . 105 THR HG1 1 1
9 21909 1 1 105 THR HG21 H 1.049 -0.815 -10.042 1.00 . A A . 105 THR HG21 1 1
9 21910 1 1 105 THR HG22 H 2.262 -1.029 -8.781 1.00 . A A . 105 THR HG22 1 1
9 21911 1 1 105 THR HG23 H 1.530 -2.436 -9.548 1.00 . A A . 105 THR HG23 1 1
9 21912 1 1 105 THR N N 4.187 0.306 -9.473 1.00 . A A . 105 THR N 1 1
9 21913 1 1 105 THR O O 2.160 1.651 -10.849 1.00 . A A . 105 THR O 1 1
9 21914 1 1 105 THR OG1 O 2.352 -1.680 -12.004 1.00 . A A . 105 THR OG1 1 1
9 21915 1 1 106 VAL C C 1.241 1.733 -14.158 1.00 . A A . 106 VAL C 1 1
9 21916 1 1 106 VAL CA C 2.534 2.235 -13.520 1.00 . A A . 106 VAL CA 1 1
9 21917 1 1 106 VAL CB C 3.434 2.836 -14.621 1.00 . A A . 106 VAL CB 1 1
9 21918 1 1 106 VAL CG1 C 3.129 4.312 -14.807 1.00 . A A . 106 VAL CG1 1 1
9 21919 1 1 106 VAL CG2 C 4.908 2.632 -14.294 1.00 . A A . 106 VAL CG2 1 1
9 21920 1 1 106 VAL H H 3.892 0.634 -13.226 1.00 . A A . 106 VAL H 1 1
9 21921 1 1 106 VAL HA H 2.287 3.021 -12.825 1.00 . A A . 106 VAL HA 1 1
9 21922 1 1 106 VAL HB H 3.220 2.328 -15.548 1.00 . A A . 106 VAL HB 1 1
9 21923 1 1 106 VAL HG11 H 3.771 4.896 -14.163 1.00 . A A . 106 VAL HG11 1 1
9 21924 1 1 106 VAL HG12 H 2.097 4.503 -14.553 1.00 . A A . 106 VAL HG12 1 1
9 21925 1 1 106 VAL HG13 H 3.303 4.590 -15.836 1.00 . A A . 106 VAL HG13 1 1
9 21926 1 1 106 VAL HG21 H 5.250 1.706 -14.732 1.00 . A A . 106 VAL HG21 1 1
9 21927 1 1 106 VAL HG22 H 5.038 2.594 -13.222 1.00 . A A . 106 VAL HG22 1 1
9 21928 1 1 106 VAL HG23 H 5.483 3.454 -14.696 1.00 . A A . 106 VAL HG23 1 1
9 21929 1 1 106 VAL N N 3.220 1.187 -12.773 1.00 . A A . 106 VAL N 1 1
9 21930 1 1 106 VAL O O 0.159 2.238 -13.862 1.00 . A A . 106 VAL O 1 1
9 21931 1 1 107 ASP C C -0.339 -1.042 -15.004 1.00 . A A . 107 ASP C 1 1
9 21932 1 1 107 ASP CA C 0.192 0.197 -15.721 1.00 . A A . 107 ASP CA 1 1
9 21933 1 1 107 ASP CB C 0.544 -0.140 -17.172 1.00 . A A . 107 ASP CB 1 1
9 21934 1 1 107 ASP CG C -0.098 0.816 -18.160 1.00 . A A . 107 ASP CG 1 1
9 21935 1 1 107 ASP H H 2.247 0.389 -15.243 1.00 . A A . 107 ASP H 1 1
9 21936 1 1 107 ASP HA H -0.578 0.955 -15.718 1.00 . A A . 107 ASP HA 1 1
9 21937 1 1 107 ASP HB2 H 1.615 -0.089 -17.296 1.00 . A A . 107 ASP HB2 1 1
9 21938 1 1 107 ASP HB3 H 0.205 -1.140 -17.398 1.00 . A A . 107 ASP HB3 1 1
9 21939 1 1 107 ASP N N 1.357 0.748 -15.039 1.00 . A A . 107 ASP N 1 1
9 21940 1 1 107 ASP O O -0.844 -1.968 -15.636 1.00 . A A . 107 ASP O 1 1
9 21941 1 1 107 ASP OD1 O -0.115 2.034 -17.881 1.00 . A A . 107 ASP OD1 1 1
9 21942 1 1 107 ASP OD2 O -0.581 0.348 -19.212 1.00 . A A . 107 ASP OD2 1 1
9 21943 1 1 108 GLY C C -0.211 -3.507 -13.438 1.00 . A A . 108 GLY C 1 1
9 21944 1 1 108 GLY CA C -0.704 -2.180 -12.898 1.00 . A A . 108 GLY CA 1 1
9 21945 1 1 108 GLY H H 0.182 -0.284 -13.225 1.00 . A A . 108 GLY H 1 1
9 21946 1 1 108 GLY HA2 H -0.363 -2.070 -11.879 1.00 . A A . 108 GLY HA2 1 1
9 21947 1 1 108 GLY HA3 H -1.784 -2.180 -12.908 1.00 . A A . 108 GLY HA3 1 1
9 21948 1 1 108 GLY N N -0.226 -1.050 -13.678 1.00 . A A . 108 GLY N 1 1
9 21949 1 1 108 GLY O O -0.933 -4.504 -13.417 1.00 . A A . 108 GLY O 1 1
9 21950 1 1 109 ARG C C 3.050 -4.901 -13.979 1.00 . A A . 109 ARG C 1 1
9 21951 1 1 109 ARG CA C 1.622 -4.725 -14.482 1.00 . A A . 109 ARG CA 1 1
9 21952 1 1 109 ARG CB C 1.609 -4.675 -16.014 1.00 . A A . 109 ARG CB 1 1
9 21953 1 1 109 ARG CD C 2.632 -3.188 -17.769 1.00 . A A . 109 ARG CD 1 1
9 21954 1 1 109 ARG CG C 1.677 -3.265 -16.588 1.00 . A A . 109 ARG CG 1 1
9 21955 1 1 109 ARG CZ C 3.887 -1.440 -18.970 1.00 . A A . 109 ARG CZ 1 1
9 21956 1 1 109 ARG H H 1.547 -2.687 -13.915 1.00 . A A . 109 ARG H 1 1
9 21957 1 1 109 ARG HA H 1.032 -5.567 -14.152 1.00 . A A . 109 ARG HA 1 1
9 21958 1 1 109 ARG HB2 H 2.456 -5.232 -16.385 1.00 . A A . 109 ARG HB2 1 1
9 21959 1 1 109 ARG HB3 H 0.701 -5.140 -16.369 1.00 . A A . 109 ARG HB3 1 1
9 21960 1 1 109 ARG HD2 H 3.401 -3.935 -17.642 1.00 . A A . 109 ARG HD2 1 1
9 21961 1 1 109 ARG HD3 H 2.082 -3.389 -18.676 1.00 . A A . 109 ARG HD3 1 1
9 21962 1 1 109 ARG HE H 3.220 -1.285 -17.096 1.00 . A A . 109 ARG HE 1 1
9 21963 1 1 109 ARG HG2 H 0.691 -2.975 -16.918 1.00 . A A . 109 ARG HG2 1 1
9 21964 1 1 109 ARG HG3 H 2.015 -2.585 -15.818 1.00 . A A . 109 ARG HG3 1 1
9 21965 1 1 109 ARG HH11 H 3.556 -3.123 -20.044 1.00 . A A . 109 ARG HH11 1 1
9 21966 1 1 109 ARG HH12 H 4.435 -1.879 -20.867 1.00 . A A . 109 ARG HH12 1 1
9 21967 1 1 109 ARG HH21 H 4.377 0.353 -18.177 1.00 . A A . 109 ARG HH21 1 1
9 21968 1 1 109 ARG HH22 H 4.902 0.094 -19.807 1.00 . A A . 109 ARG HH22 1 1
9 21969 1 1 109 ARG N N 1.024 -3.516 -13.926 1.00 . A A . 109 ARG N 1 1
9 21970 1 1 109 ARG NE N 3.264 -1.875 -17.878 1.00 . A A . 109 ARG NE 1 1
9 21971 1 1 109 ARG NH1 N 3.966 -2.211 -20.049 1.00 . A A . 109 ARG NH1 1 1
9 21972 1 1 109 ARG NH2 N 4.433 -0.233 -18.985 1.00 . A A . 109 ARG NH2 1 1
9 21973 1 1 109 ARG O O 3.329 -5.785 -13.169 1.00 . A A . 109 ARG O 1 1
9 21974 1 1 110 GLU C C 5.584 -3.213 -12.846 1.00 . A A . 110 GLU C 1 1
9 21975 1 1 110 GLU CA C 5.345 -4.108 -14.057 1.00 . A A . 110 GLU CA 1 1
9 21976 1 1 110 GLU CB C 6.252 -3.678 -15.212 1.00 . A A . 110 GLU CB 1 1
9 21977 1 1 110 GLU CD C 7.179 -1.768 -16.580 1.00 . A A . 110 GLU CD 1 1
9 21978 1 1 110 GLU CG C 6.189 -2.190 -15.514 1.00 . A A . 110 GLU CG 1 1
9 21979 1 1 110 GLU H H 3.663 -3.365 -15.100 1.00 . A A . 110 GLU H 1 1
9 21980 1 1 110 GLU HA H 5.573 -5.128 -13.789 1.00 . A A . 110 GLU HA 1 1
9 21981 1 1 110 GLU HB2 H 7.272 -3.930 -14.967 1.00 . A A . 110 GLU HB2 1 1
9 21982 1 1 110 GLU HB3 H 5.961 -4.217 -16.101 1.00 . A A . 110 GLU HB3 1 1
9 21983 1 1 110 GLU HG2 H 5.192 -1.948 -15.852 1.00 . A A . 110 GLU HG2 1 1
9 21984 1 1 110 GLU HG3 H 6.402 -1.645 -14.606 1.00 . A A . 110 GLU HG3 1 1
9 21985 1 1 110 GLU N N 3.947 -4.050 -14.460 1.00 . A A . 110 GLU N 1 1
9 21986 1 1 110 GLU O O 4.756 -2.365 -12.519 1.00 . A A . 110 GLU O 1 1
9 21987 1 1 110 GLU OE1 O 7.047 -2.234 -17.732 1.00 . A A . 110 GLU OE1 1 1
9 21988 1 1 110 GLU OE2 O 8.086 -0.970 -16.265 1.00 . A A . 110 GLU OE2 1 1
9 21989 1 1 111 TRP C C 8.478 -2.068 -11.117 1.00 . A A . 111 TRP C 1 1
9 21990 1 1 111 TRP CA C 7.055 -2.614 -11.010 1.00 . A A . 111 TRP CA 1 1
9 21991 1 1 111 TRP CB C 6.896 -3.459 -9.747 1.00 . A A . 111 TRP CB 1 1
9 21992 1 1 111 TRP CD1 C 4.499 -4.379 -9.867 1.00 . A A . 111 TRP CD1 1 1
9 21993 1 1 111 TRP CD2 C 4.853 -2.931 -8.200 1.00 . A A . 111 TRP CD2 1 1
9 21994 1 1 111 TRP CE2 C 3.511 -3.354 -8.143 1.00 . A A . 111 TRP CE2 1 1
9 21995 1 1 111 TRP CE3 C 5.309 -2.017 -7.253 1.00 . A A . 111 TRP CE3 1 1
9 21996 1 1 111 TRP CG C 5.470 -3.599 -9.303 1.00 . A A . 111 TRP CG 1 1
9 21997 1 1 111 TRP CH2 C 3.101 -1.995 -6.262 1.00 . A A . 111 TRP CH2 1 1
9 21998 1 1 111 TRP CZ2 C 2.624 -2.887 -7.169 1.00 . A A . 111 TRP CZ2 1 1
9 21999 1 1 111 TRP CZ3 C 4.430 -1.560 -6.296 1.00 . A A . 111 TRP CZ3 1 1
9 22000 1 1 111 TRP H H 7.340 -4.098 -12.493 1.00 . A A . 111 TRP H 1 1
9 22001 1 1 111 TRP HA H 6.367 -1.781 -10.965 1.00 . A A . 111 TRP HA 1 1
9 22002 1 1 111 TRP HB2 H 7.285 -4.449 -9.933 1.00 . A A . 111 TRP HB2 1 1
9 22003 1 1 111 TRP HB3 H 7.454 -3.002 -8.943 1.00 . A A . 111 TRP HB3 1 1
9 22004 1 1 111 TRP HD1 H 4.650 -5.006 -10.732 1.00 . A A . 111 TRP HD1 1 1
9 22005 1 1 111 TRP HE1 H 2.477 -4.698 -9.380 1.00 . A A . 111 TRP HE1 1 1
9 22006 1 1 111 TRP HE3 H 6.331 -1.668 -7.262 1.00 . A A . 111 TRP HE3 1 1
9 22007 1 1 111 TRP HH2 H 2.450 -1.609 -5.496 1.00 . A A . 111 TRP HH2 1 1
9 22008 1 1 111 TRP HZ2 H 1.594 -3.205 -7.118 1.00 . A A . 111 TRP HZ2 1 1
9 22009 1 1 111 TRP HZ3 H 4.767 -0.850 -5.566 1.00 . A A . 111 TRP HZ3 1 1
9 22010 1 1 111 TRP N N 6.716 -3.407 -12.185 1.00 . A A . 111 TRP N 1 1
9 22011 1 1 111 TRP NE1 N 3.318 -4.239 -9.172 1.00 . A A . 111 TRP NE1 1 1
9 22012 1 1 111 TRP O O 9.432 -2.826 -11.294 1.00 . A A . 111 TRP O 1 1
9 22013 1 1 112 ILE C C 10.285 0.617 -9.818 1.00 . A A . 112 ILE C 1 1
9 22014 1 1 112 ILE CA C 9.914 -0.095 -11.118 1.00 . A A . 112 ILE CA 1 1
9 22015 1 1 112 ILE CB C 9.961 0.931 -12.278 1.00 . A A . 112 ILE CB 1 1
9 22016 1 1 112 ILE CD1 C 8.637 1.852 -14.249 1.00 . A A . 112 ILE CD1 1 1
9 22017 1 1 112 ILE CG1 C 8.774 0.743 -13.229 1.00 . A A . 112 ILE CG1 1 1
9 22018 1 1 112 ILE CG2 C 11.272 0.807 -13.040 1.00 . A A . 112 ILE CG2 1 1
9 22019 1 1 112 ILE H H 7.810 -0.195 -10.887 1.00 . A A . 112 ILE H 1 1
9 22020 1 1 112 ILE HA H 10.651 -0.860 -11.315 1.00 . A A . 112 ILE HA 1 1
9 22021 1 1 112 ILE HB H 9.916 1.923 -11.852 1.00 . A A . 112 ILE HB 1 1
9 22022 1 1 112 ILE HD11 H 7.927 2.584 -13.893 1.00 . A A . 112 ILE HD11 1 1
9 22023 1 1 112 ILE HD12 H 8.288 1.439 -15.184 1.00 . A A . 112 ILE HD12 1 1
9 22024 1 1 112 ILE HD13 H 9.597 2.323 -14.399 1.00 . A A . 112 ILE HD13 1 1
9 22025 1 1 112 ILE HG12 H 8.892 -0.186 -13.764 1.00 . A A . 112 ILE HG12 1 1
9 22026 1 1 112 ILE HG13 H 7.861 0.709 -12.652 1.00 . A A . 112 ILE HG13 1 1
9 22027 1 1 112 ILE HG21 H 11.527 1.762 -13.476 1.00 . A A . 112 ILE HG21 1 1
9 22028 1 1 112 ILE HG22 H 11.166 0.071 -13.822 1.00 . A A . 112 ILE HG22 1 1
9 22029 1 1 112 ILE HG23 H 12.056 0.502 -12.363 1.00 . A A . 112 ILE HG23 1 1
9 22030 1 1 112 ILE N N 8.609 -0.746 -11.020 1.00 . A A . 112 ILE N 1 1
9 22031 1 1 112 ILE O O 9.433 0.847 -8.959 1.00 . A A . 112 ILE O 1 1
9 22032 1 1 113 ASP C C 11.173 2.835 -8.122 1.00 . A A . 113 ASP C 1 1
9 22033 1 1 113 ASP CA C 12.064 1.652 -8.492 1.00 . A A . 113 ASP CA 1 1
9 22034 1 1 113 ASP CB C 13.496 2.136 -8.724 1.00 . A A . 113 ASP CB 1 1
9 22035 1 1 113 ASP CG C 13.633 2.951 -9.994 1.00 . A A . 113 ASP CG 1 1
9 22036 1 1 113 ASP H H 12.192 0.751 -10.406 1.00 . A A . 113 ASP H 1 1
9 22037 1 1 113 ASP HA H 12.062 0.947 -7.676 1.00 . A A . 113 ASP HA 1 1
9 22038 1 1 113 ASP HB2 H 13.802 2.752 -7.889 1.00 . A A . 113 ASP HB2 1 1
9 22039 1 1 113 ASP HB3 H 14.151 1.280 -8.793 1.00 . A A . 113 ASP HB3 1 1
9 22040 1 1 113 ASP N N 11.566 0.964 -9.684 1.00 . A A . 113 ASP N 1 1
9 22041 1 1 113 ASP O O 10.536 3.438 -8.986 1.00 . A A . 113 ASP O 1 1
9 22042 1 1 113 ASP OD1 O 12.625 3.546 -10.429 1.00 . A A . 113 ASP OD1 1 1
9 22043 1 1 113 ASP OD2 O 14.749 2.994 -10.556 1.00 . A A . 113 ASP OD2 1 1
9 22044 1 1 114 LEU C C 11.115 5.222 -5.481 1.00 . A A . 114 LEU C 1 1
9 22045 1 1 114 LEU CA C 10.307 4.264 -6.349 1.00 . A A . 114 LEU CA 1 1
9 22046 1 1 114 LEU CB C 9.120 3.736 -5.540 1.00 . A A . 114 LEU CB 1 1
9 22047 1 1 114 LEU CD1 C 7.594 5.648 -6.108 1.00 . A A . 114 LEU CD1 1 1
9 22048 1 1 114 LEU CD2 C 7.077 4.174 -4.155 1.00 . A A . 114 LEU CD2 1 1
9 22049 1 1 114 LEU CG C 8.184 4.811 -4.983 1.00 . A A . 114 LEU CG 1 1
9 22050 1 1 114 LEU H H 11.653 2.637 -6.189 1.00 . A A . 114 LEU H 1 1
9 22051 1 1 114 LEU HA H 9.935 4.800 -7.207 1.00 . A A . 114 LEU HA 1 1
9 22052 1 1 114 LEU HB2 H 8.546 3.076 -6.170 1.00 . A A . 114 LEU HB2 1 1
9 22053 1 1 114 LEU HB3 H 9.506 3.166 -4.710 1.00 . A A . 114 LEU HB3 1 1
9 22054 1 1 114 LEU HD11 H 8.374 5.918 -6.804 1.00 . A A . 114 LEU HD11 1 1
9 22055 1 1 114 LEU HD12 H 7.153 6.544 -5.697 1.00 . A A . 114 LEU HD12 1 1
9 22056 1 1 114 LEU HD13 H 6.834 5.076 -6.621 1.00 . A A . 114 LEU HD13 1 1
9 22057 1 1 114 LEU HD21 H 6.433 4.945 -3.760 1.00 . A A . 114 LEU HD21 1 1
9 22058 1 1 114 LEU HD22 H 7.514 3.616 -3.340 1.00 . A A . 114 LEU HD22 1 1
9 22059 1 1 114 LEU HD23 H 6.500 3.507 -4.777 1.00 . A A . 114 LEU HD23 1 1
9 22060 1 1 114 LEU HG H 8.746 5.470 -4.339 1.00 . A A . 114 LEU HG 1 1
9 22061 1 1 114 LEU N N 11.128 3.157 -6.832 1.00 . A A . 114 LEU N 1 1
9 22062 1 1 114 LEU O O 11.177 6.420 -5.756 1.00 . A A . 114 LEU O 1 1
9 22063 1 1 115 GLU C C 13.975 5.346 -3.657 1.00 . A A . 115 GLU C 1 1
9 22064 1 1 115 GLU CA C 12.473 5.517 -3.488 1.00 . A A . 115 GLU CA 1 1
9 22065 1 1 115 GLU CB C 12.064 5.209 -2.049 1.00 . A A . 115 GLU CB 1 1
9 22066 1 1 115 GLU CD C 10.341 6.249 -0.521 1.00 . A A . 115 GLU CD 1 1
9 22067 1 1 115 GLU CG C 11.647 6.444 -1.268 1.00 . A A . 115 GLU CG 1 1
9 22068 1 1 115 GLU H H 11.599 3.737 -4.230 1.00 . A A . 115 GLU H 1 1
9 22069 1 1 115 GLU HA H 12.234 6.537 -3.690 1.00 . A A . 115 GLU HA 1 1
9 22070 1 1 115 GLU HB2 H 11.232 4.523 -2.067 1.00 . A A . 115 GLU HB2 1 1
9 22071 1 1 115 GLU HB3 H 12.894 4.746 -1.536 1.00 . A A . 115 GLU HB3 1 1
9 22072 1 1 115 GLU HG2 H 12.420 6.683 -0.554 1.00 . A A . 115 GLU HG2 1 1
9 22073 1 1 115 GLU HG3 H 11.530 7.267 -1.958 1.00 . A A . 115 GLU HG3 1 1
9 22074 1 1 115 GLU N N 11.703 4.695 -4.413 1.00 . A A . 115 GLU N 1 1
9 22075 1 1 115 GLU O O 14.455 4.317 -4.130 1.00 . A A . 115 GLU O 1 1
9 22076 1 1 115 GLU OE1 O 9.304 6.044 -1.184 1.00 . A A . 115 GLU OE1 1 1
9 22077 1 1 115 GLU OE2 O 10.357 6.306 0.726 1.00 . A A . 115 GLU OE2 1 1
9 22078 1 1 116 GLU C C 16.728 5.073 -2.791 1.00 . A A . 116 GLU C 1 1
9 22079 1 1 116 GLU CA C 16.165 6.382 -3.313 1.00 . A A . 116 GLU CA 1 1
9 22080 1 1 116 GLU CB C 16.721 7.536 -2.479 1.00 . A A . 116 GLU CB 1 1
9 22081 1 1 116 GLU CD C 15.050 9.358 -1.958 1.00 . A A . 116 GLU CD 1 1
9 22082 1 1 116 GLU CG C 16.168 8.896 -2.873 1.00 . A A . 116 GLU CG 1 1
9 22083 1 1 116 GLU H H 14.251 7.158 -2.870 1.00 . A A . 116 GLU H 1 1
9 22084 1 1 116 GLU HA H 16.458 6.512 -4.341 1.00 . A A . 116 GLU HA 1 1
9 22085 1 1 116 GLU HB2 H 16.477 7.358 -1.438 1.00 . A A . 116 GLU HB2 1 1
9 22086 1 1 116 GLU HB3 H 17.795 7.560 -2.588 1.00 . A A . 116 GLU HB3 1 1
9 22087 1 1 116 GLU HG2 H 16.968 9.620 -2.834 1.00 . A A . 116 GLU HG2 1 1
9 22088 1 1 116 GLU HG3 H 15.786 8.835 -3.882 1.00 . A A . 116 GLU HG3 1 1
9 22089 1 1 116 GLU N N 14.708 6.376 -3.244 1.00 . A A . 116 GLU N 1 1
9 22090 1 1 116 GLU O O 16.011 4.298 -2.162 1.00 . A A . 116 GLU O 1 1
9 22091 1 1 116 GLU OE1 O 15.215 9.260 -0.724 1.00 . A A . 116 GLU OE1 1 1
9 22092 1 1 116 GLU OE2 O 14.011 9.818 -2.476 1.00 . A A . 116 GLU OE2 1 1
9 22093 1 1 117 GLY C C 18.659 3.571 -1.041 1.00 . A A . 117 GLY C 1 1
9 22094 1 1 117 GLY CA C 18.638 3.616 -2.558 1.00 . A A . 117 GLY CA 1 1
9 22095 1 1 117 GLY H H 18.539 5.491 -3.540 1.00 . A A . 117 GLY H 1 1
9 22096 1 1 117 GLY HA2 H 18.087 2.763 -2.930 1.00 . A A . 117 GLY HA2 1 1
9 22097 1 1 117 GLY HA3 H 19.651 3.569 -2.925 1.00 . A A . 117 GLY HA3 1 1
9 22098 1 1 117 GLY N N 18.012 4.833 -3.041 1.00 . A A . 117 GLY N 1 1
9 22099 1 1 117 GLY O O 19.723 3.543 -0.424 1.00 . A A . 117 GLY O 1 1
9 22100 1 1 118 VAL C C 17.394 2.137 1.512 1.00 . A A . 118 VAL C 1 1
9 22101 1 1 118 VAL CA C 17.319 3.555 0.995 1.00 . A A . 118 VAL CA 1 1
9 22102 1 1 118 VAL CB C 15.966 4.195 1.412 1.00 . A A . 118 VAL CB 1 1
9 22103 1 1 118 VAL CG1 C 15.432 3.647 2.742 1.00 . A A . 118 VAL CG1 1 1
9 22104 1 1 118 VAL CG2 C 16.122 5.702 1.486 1.00 . A A . 118 VAL CG2 1 1
9 22105 1 1 118 VAL H H 16.666 3.606 -1.001 1.00 . A A . 118 VAL H 1 1
9 22106 1 1 118 VAL HA H 18.120 4.134 1.430 1.00 . A A . 118 VAL HA 1 1
9 22107 1 1 118 VAL HB H 15.239 3.975 0.645 1.00 . A A . 118 VAL HB 1 1
9 22108 1 1 118 VAL HG11 H 15.002 2.657 2.595 1.00 . A A . 118 VAL HG11 1 1
9 22109 1 1 118 VAL HG12 H 14.673 4.314 3.118 1.00 . A A . 118 VAL HG12 1 1
9 22110 1 1 118 VAL HG13 H 16.234 3.590 3.458 1.00 . A A . 118 VAL HG13 1 1
9 22111 1 1 118 VAL HG21 H 15.754 6.148 0.575 1.00 . A A . 118 VAL HG21 1 1
9 22112 1 1 118 VAL HG22 H 17.167 5.940 1.609 1.00 . A A . 118 VAL HG22 1 1
9 22113 1 1 118 VAL HG23 H 15.563 6.084 2.329 1.00 . A A . 118 VAL HG23 1 1
9 22114 1 1 118 VAL N N 17.471 3.579 -0.448 1.00 . A A . 118 VAL N 1 1
9 22115 1 1 118 VAL O O 17.175 1.186 0.770 1.00 . A A . 118 VAL O 1 1
9 22116 1 1 119 GLU C C 16.563 0.491 4.287 1.00 . A A . 119 GLU C 1 1
9 22117 1 1 119 GLU CA C 17.775 0.704 3.401 1.00 . A A . 119 GLU CA 1 1
9 22118 1 1 119 GLU CB C 19.075 0.571 4.179 1.00 . A A . 119 GLU CB 1 1
9 22119 1 1 119 GLU CD C 21.345 1.643 3.892 1.00 . A A . 119 GLU CD 1 1
9 22120 1 1 119 GLU CG C 20.291 0.736 3.287 1.00 . A A . 119 GLU CG 1 1
9 22121 1 1 119 GLU H H 17.860 2.802 3.329 1.00 . A A . 119 GLU H 1 1
9 22122 1 1 119 GLU HA H 17.760 -0.026 2.615 1.00 . A A . 119 GLU HA 1 1
9 22123 1 1 119 GLU HB2 H 19.106 1.328 4.950 1.00 . A A . 119 GLU HB2 1 1
9 22124 1 1 119 GLU HB3 H 19.116 -0.406 4.637 1.00 . A A . 119 GLU HB3 1 1
9 22125 1 1 119 GLU HG2 H 20.728 -0.235 3.112 1.00 . A A . 119 GLU HG2 1 1
9 22126 1 1 119 GLU HG3 H 19.965 1.160 2.342 1.00 . A A . 119 GLU HG3 1 1
9 22127 1 1 119 GLU N N 17.696 2.004 2.786 1.00 . A A . 119 GLU N 1 1
9 22128 1 1 119 GLU O O 16.631 0.643 5.506 1.00 . A A . 119 GLU O 1 1
9 22129 1 1 119 GLU OE1 O 22.021 1.210 4.850 1.00 . A A . 119 GLU OE1 1 1
9 22130 1 1 119 GLU OE2 O 21.495 2.784 3.407 1.00 . A A . 119 GLU OE2 1 1
9 22131 1 1 120 TYR C C 14.253 -1.361 5.189 1.00 . A A . 120 TYR C 1 1
9 22132 1 1 120 TYR CA C 14.194 -0.082 4.368 1.00 . A A . 120 TYR CA 1 1
9 22133 1 1 120 TYR CB C 13.018 -0.101 3.386 1.00 . A A . 120 TYR CB 1 1
9 22134 1 1 120 TYR CD1 C 12.553 2.380 3.359 1.00 . A A . 120 TYR CD1 1 1
9 22135 1 1 120 TYR CD2 C 13.073 1.310 1.295 1.00 . A A . 120 TYR CD2 1 1
9 22136 1 1 120 TYR CE1 C 12.456 3.590 2.712 1.00 . A A . 120 TYR CE1 1 1
9 22137 1 1 120 TYR CE2 C 12.971 2.522 0.645 1.00 . A A . 120 TYR CE2 1 1
9 22138 1 1 120 TYR CG C 12.863 1.218 2.663 1.00 . A A . 120 TYR CG 1 1
9 22139 1 1 120 TYR CZ C 12.665 3.657 1.356 1.00 . A A . 120 TYR CZ 1 1
9 22140 1 1 120 TYR H H 15.456 0.050 2.679 1.00 . A A . 120 TYR H 1 1
9 22141 1 1 120 TYR HA H 14.059 0.748 5.046 1.00 . A A . 120 TYR HA 1 1
9 22142 1 1 120 TYR HB2 H 13.178 -0.873 2.650 1.00 . A A . 120 TYR HB2 1 1
9 22143 1 1 120 TYR HB3 H 12.103 -0.299 3.925 1.00 . A A . 120 TYR HB3 1 1
9 22144 1 1 120 TYR HD1 H 12.378 2.328 4.420 1.00 . A A . 120 TYR HD1 1 1
9 22145 1 1 120 TYR HD2 H 13.299 0.419 0.735 1.00 . A A . 120 TYR HD2 1 1
9 22146 1 1 120 TYR HE1 H 12.219 4.479 3.271 1.00 . A A . 120 TYR HE1 1 1
9 22147 1 1 120 TYR HE2 H 13.135 2.577 -0.418 1.00 . A A . 120 TYR HE2 1 1
9 22148 1 1 120 TYR HH H 11.961 5.439 1.181 1.00 . A A . 120 TYR HH 1 1
9 22149 1 1 120 TYR N N 15.442 0.145 3.654 1.00 . A A . 120 TYR N 1 1
9 22150 1 1 120 TYR O O 13.245 -2.030 5.400 1.00 . A A . 120 TYR O 1 1
9 22151 1 1 120 TYR OH O 12.572 4.867 0.708 1.00 . A A . 120 TYR OH 1 1
9 22152 1 1 121 THR C C 15.456 -2.421 7.996 1.00 . A A . 121 THR C 1 1
9 22153 1 1 121 THR CA C 15.674 -2.812 6.549 1.00 . A A . 121 THR CA 1 1
9 22154 1 1 121 THR CB C 17.089 -3.343 6.363 1.00 . A A . 121 THR CB 1 1
9 22155 1 1 121 THR CG2 C 18.137 -2.254 6.270 1.00 . A A . 121 THR CG2 1 1
9 22156 1 1 121 THR H H 16.189 -1.055 5.518 1.00 . A A . 121 THR H 1 1
9 22157 1 1 121 THR HA H 14.962 -3.575 6.281 1.00 . A A . 121 THR HA 1 1
9 22158 1 1 121 THR HB H 17.119 -3.909 5.452 1.00 . A A . 121 THR HB 1 1
9 22159 1 1 121 THR HG1 H 18.245 -4.686 7.198 1.00 . A A . 121 THR HG1 1 1
9 22160 1 1 121 THR HG21 H 18.838 -2.357 7.086 1.00 . A A . 121 THR HG21 1 1
9 22161 1 1 121 THR HG22 H 17.656 -1.291 6.329 1.00 . A A . 121 THR HG22 1 1
9 22162 1 1 121 THR HG23 H 18.661 -2.339 5.330 1.00 . A A . 121 THR HG23 1 1
9 22163 1 1 121 THR N N 15.447 -1.656 5.695 1.00 . A A . 121 THR N 1 1
9 22164 1 1 121 THR O O 15.197 -3.261 8.849 1.00 . A A . 121 THR O 1 1
9 22165 1 1 121 THR OG1 O 17.455 -4.196 7.435 1.00 . A A . 121 THR OG1 1 1
9 22166 1 1 122 MET C C 14.479 0.691 9.446 1.00 . A A . 122 MET C 1 1
9 22167 1 1 122 MET CA C 15.337 -0.567 9.568 1.00 . A A . 122 MET CA 1 1
9 22168 1 1 122 MET CB C 16.675 -0.233 10.241 1.00 . A A . 122 MET CB 1 1
9 22169 1 1 122 MET CE C 16.637 -3.359 11.048 1.00 . A A . 122 MET CE 1 1
9 22170 1 1 122 MET CG C 17.824 -1.149 9.836 1.00 . A A . 122 MET CG 1 1
9 22171 1 1 122 MET H H 15.749 -0.511 7.503 1.00 . A A . 122 MET H 1 1
9 22172 1 1 122 MET HA H 14.808 -1.297 10.160 1.00 . A A . 122 MET HA 1 1
9 22173 1 1 122 MET HB2 H 16.948 0.780 9.985 1.00 . A A . 122 MET HB2 1 1
9 22174 1 1 122 MET HB3 H 16.549 -0.300 11.312 1.00 . A A . 122 MET HB3 1 1
9 22175 1 1 122 MET HE1 H 15.804 -2.695 10.860 1.00 . A A . 122 MET HE1 1 1
9 22176 1 1 122 MET HE2 H 16.499 -3.846 12.001 1.00 . A A . 122 MET HE2 1 1
9 22177 1 1 122 MET HE3 H 16.682 -4.104 10.266 1.00 . A A . 122 MET HE3 1 1
9 22178 1 1 122 MET HG2 H 17.581 -1.629 8.902 1.00 . A A . 122 MET HG2 1 1
9 22179 1 1 122 MET HG3 H 18.712 -0.549 9.706 1.00 . A A . 122 MET HG3 1 1
9 22180 1 1 122 MET N N 15.550 -1.123 8.245 1.00 . A A . 122 MET N 1 1
9 22181 1 1 122 MET O O 14.755 1.706 10.086 1.00 . A A . 122 MET O 1 1
9 22182 1 1 122 MET SD S 18.165 -2.422 11.071 1.00 . A A . 122 MET SD 1 1
9 22183 1 1 123 PRO C C 11.384 1.852 9.336 1.00 . A A . 123 PRO C 1 1
9 22184 1 1 123 PRO CA C 12.555 1.787 8.363 1.00 . A A . 123 PRO CA 1 1
9 22185 1 1 123 PRO CB C 12.047 1.526 6.951 1.00 . A A . 123 PRO CB 1 1
9 22186 1 1 123 PRO CD C 13.032 -0.507 7.760 1.00 . A A . 123 PRO CD 1 1
9 22187 1 1 123 PRO CG C 11.947 0.043 6.866 1.00 . A A . 123 PRO CG 1 1
9 22188 1 1 123 PRO HA H 13.104 2.712 8.377 1.00 . A A . 123 PRO HA 1 1
9 22189 1 1 123 PRO HB2 H 11.085 1.999 6.817 1.00 . A A . 123 PRO HB2 1 1
9 22190 1 1 123 PRO HB3 H 12.753 1.915 6.234 1.00 . A A . 123 PRO HB3 1 1
9 22191 1 1 123 PRO HD2 H 12.649 -1.310 8.372 1.00 . A A . 123 PRO HD2 1 1
9 22192 1 1 123 PRO HD3 H 13.859 -0.853 7.164 1.00 . A A . 123 PRO HD3 1 1
9 22193 1 1 123 PRO HG2 H 10.978 -0.280 7.212 1.00 . A A . 123 PRO HG2 1 1
9 22194 1 1 123 PRO HG3 H 12.106 -0.275 5.845 1.00 . A A . 123 PRO HG3 1 1
9 22195 1 1 123 PRO N N 13.431 0.647 8.592 1.00 . A A . 123 PRO N 1 1
9 22196 1 1 123 PRO O O 10.365 1.190 9.136 1.00 . A A . 123 PRO O 1 1
9 22197 1 1 124 GLY C C 9.276 3.555 10.709 1.00 . A A . 124 GLY C 1 1
9 22198 1 1 124 GLY CA C 10.442 2.821 11.329 1.00 . A A . 124 GLY CA 1 1
9 22199 1 1 124 GLY H H 12.339 3.191 10.472 1.00 . A A . 124 GLY H 1 1
9 22200 1 1 124 GLY HA2 H 10.117 1.843 11.655 1.00 . A A . 124 GLY HA2 1 1
9 22201 1 1 124 GLY HA3 H 10.799 3.381 12.181 1.00 . A A . 124 GLY HA3 1 1
9 22202 1 1 124 GLY N N 11.518 2.671 10.371 1.00 . A A . 124 GLY N 1 1
9 22203 1 1 124 GLY O O 8.114 3.225 10.947 1.00 . A A . 124 GLY O 1 1
9 22204 1 1 125 ALA C C 9.086 5.653 7.782 1.00 . A A . 125 ALA C 1 1
9 22205 1 1 125 ALA CA C 8.608 5.333 9.182 1.00 . A A . 125 ALA CA 1 1
9 22206 1 1 125 ALA CB C 8.290 6.608 9.946 1.00 . A A . 125 ALA CB 1 1
9 22207 1 1 125 ALA H H 10.553 4.735 9.731 1.00 . A A . 125 ALA H 1 1
9 22208 1 1 125 ALA HA H 7.708 4.745 9.103 1.00 . A A . 125 ALA HA 1 1
9 22209 1 1 125 ALA HB1 H 9.124 6.866 10.580 1.00 . A A . 125 ALA HB1 1 1
9 22210 1 1 125 ALA HB2 H 7.411 6.453 10.553 1.00 . A A . 125 ALA HB2 1 1
9 22211 1 1 125 ALA HB3 H 8.108 7.409 9.245 1.00 . A A . 125 ALA HB3 1 1
9 22212 1 1 125 ALA N N 9.605 4.543 9.884 1.00 . A A . 125 ALA N 1 1
9 22213 1 1 125 ALA O O 10.215 6.102 7.584 1.00 . A A . 125 ALA O 1 1
9 22214 1 1 126 ILE C C 7.613 6.606 4.761 1.00 . A A . 126 ILE C 1 1
9 22215 1 1 126 ILE CA C 8.574 5.632 5.425 1.00 . A A . 126 ILE CA 1 1
9 22216 1 1 126 ILE CB C 8.595 4.321 4.630 1.00 . A A . 126 ILE CB 1 1
9 22217 1 1 126 ILE CD1 C 9.496 1.945 4.662 1.00 . A A . 126 ILE CD1 1 1
9 22218 1 1 126 ILE CG1 C 9.224 3.199 5.461 1.00 . A A . 126 ILE CG1 1 1
9 22219 1 1 126 ILE CG2 C 9.376 4.517 3.354 1.00 . A A . 126 ILE CG2 1 1
9 22220 1 1 126 ILE H H 7.350 5.021 7.030 1.00 . A A . 126 ILE H 1 1
9 22221 1 1 126 ILE HA H 9.568 6.055 5.398 1.00 . A A . 126 ILE HA 1 1
9 22222 1 1 126 ILE HB H 7.582 4.053 4.373 1.00 . A A . 126 ILE HB 1 1
9 22223 1 1 126 ILE HD11 H 8.561 1.537 4.308 1.00 . A A . 126 ILE HD11 1 1
9 22224 1 1 126 ILE HD12 H 9.993 1.220 5.287 1.00 . A A . 126 ILE HD12 1 1
9 22225 1 1 126 ILE HD13 H 10.125 2.190 3.818 1.00 . A A . 126 ILE HD13 1 1
9 22226 1 1 126 ILE HG12 H 10.164 3.542 5.864 1.00 . A A . 126 ILE HG12 1 1
9 22227 1 1 126 ILE HG13 H 8.562 2.942 6.272 1.00 . A A . 126 ILE HG13 1 1
9 22228 1 1 126 ILE HG21 H 10.420 4.544 3.601 1.00 . A A . 126 ILE HG21 1 1
9 22229 1 1 126 ILE HG22 H 9.085 5.448 2.889 1.00 . A A . 126 ILE HG22 1 1
9 22230 1 1 126 ILE HG23 H 9.183 3.697 2.680 1.00 . A A . 126 ILE HG23 1 1
9 22231 1 1 126 ILE N N 8.229 5.394 6.810 1.00 . A A . 126 ILE N 1 1
9 22232 1 1 126 ILE O O 6.396 6.429 4.814 1.00 . A A . 126 ILE O 1 1
9 22233 1 1 127 LYS C C 8.207 9.384 2.407 1.00 . A A . 127 LYS C 1 1
9 22234 1 1 127 LYS CA C 7.376 8.640 3.447 1.00 . A A . 127 LYS CA 1 1
9 22235 1 1 127 LYS CB C 6.797 9.633 4.455 1.00 . A A . 127 LYS CB 1 1
9 22236 1 1 127 LYS CD C 4.887 11.207 4.899 1.00 . A A . 127 LYS CD 1 1
9 22237 1 1 127 LYS CE C 5.631 12.161 5.818 1.00 . A A . 127 LYS CE 1 1
9 22238 1 1 127 LYS CG C 5.809 10.615 3.844 1.00 . A A . 127 LYS CG 1 1
9 22239 1 1 127 LYS H H 9.151 7.707 4.122 1.00 . A A . 127 LYS H 1 1
9 22240 1 1 127 LYS HA H 6.564 8.133 2.947 1.00 . A A . 127 LYS HA 1 1
9 22241 1 1 127 LYS HB2 H 6.290 9.085 5.235 1.00 . A A . 127 LYS HB2 1 1
9 22242 1 1 127 LYS HB3 H 7.607 10.197 4.894 1.00 . A A . 127 LYS HB3 1 1
9 22243 1 1 127 LYS HD2 H 4.092 11.745 4.405 1.00 . A A . 127 LYS HD2 1 1
9 22244 1 1 127 LYS HD3 H 4.469 10.403 5.488 1.00 . A A . 127 LYS HD3 1 1
9 22245 1 1 127 LYS HE2 H 6.529 11.674 6.170 1.00 . A A . 127 LYS HE2 1 1
9 22246 1 1 127 LYS HE3 H 5.897 13.045 5.258 1.00 . A A . 127 LYS HE3 1 1
9 22247 1 1 127 LYS HG2 H 6.360 11.416 3.372 1.00 . A A . 127 LYS HG2 1 1
9 22248 1 1 127 LYS HG3 H 5.215 10.099 3.105 1.00 . A A . 127 LYS HG3 1 1
9 22249 1 1 127 LYS HZ1 H 4.571 11.722 7.563 1.00 . A A . 127 LYS HZ1 1 1
9 22250 1 1 127 LYS HZ2 H 3.923 13.005 6.672 1.00 . A A . 127 LYS HZ2 1 1
9 22251 1 1 127 LYS HZ3 H 5.328 13.234 7.585 1.00 . A A . 127 LYS HZ3 1 1
9 22252 1 1 127 LYS N N 8.174 7.631 4.131 1.00 . A A . 127 LYS N 1 1
9 22253 1 1 127 LYS NZ N 4.805 12.558 6.991 1.00 . A A . 127 LYS NZ 1 1
9 22254 1 1 127 LYS O O 9.437 9.385 2.466 1.00 . A A . 127 LYS O 1 1
9 22255 1 1 128 VAL C C 7.259 11.791 -0.227 1.00 . A A . 128 VAL C 1 1
9 22256 1 1 128 VAL CA C 8.201 10.772 0.406 1.00 . A A . 128 VAL CA 1 1
9 22257 1 1 128 VAL CB C 8.748 9.844 -0.696 1.00 . A A . 128 VAL CB 1 1
9 22258 1 1 128 VAL CG1 C 10.068 9.225 -0.266 1.00 . A A . 128 VAL CG1 1 1
9 22259 1 1 128 VAL CG2 C 7.734 8.765 -1.044 1.00 . A A . 128 VAL CG2 1 1
9 22260 1 1 128 VAL H H 6.548 9.983 1.467 1.00 . A A . 128 VAL H 1 1
9 22261 1 1 128 VAL HA H 9.033 11.296 0.852 1.00 . A A . 128 VAL HA 1 1
9 22262 1 1 128 VAL HB H 8.927 10.438 -1.581 1.00 . A A . 128 VAL HB 1 1
9 22263 1 1 128 VAL HG11 H 10.548 8.771 -1.119 1.00 . A A . 128 VAL HG11 1 1
9 22264 1 1 128 VAL HG12 H 9.886 8.475 0.487 1.00 . A A . 128 VAL HG12 1 1
9 22265 1 1 128 VAL HG13 H 10.711 9.995 0.140 1.00 . A A . 128 VAL HG13 1 1
9 22266 1 1 128 VAL HG21 H 8.046 8.255 -1.943 1.00 . A A . 128 VAL HG21 1 1
9 22267 1 1 128 VAL HG22 H 6.767 9.219 -1.206 1.00 . A A . 128 VAL HG22 1 1
9 22268 1 1 128 VAL HG23 H 7.667 8.057 -0.232 1.00 . A A . 128 VAL HG23 1 1
9 22269 1 1 128 VAL N N 7.527 10.019 1.458 1.00 . A A . 128 VAL N 1 1
9 22270 1 1 128 VAL O O 6.289 11.425 -0.890 1.00 . A A . 128 VAL O 1 1
9 22271 1 1 129 GLU C C 7.205 14.527 -1.967 1.00 . A A . 129 GLU C 1 1
9 22272 1 1 129 GLU CA C 6.731 14.142 -0.570 1.00 . A A . 129 GLU CA 1 1
9 22273 1 1 129 GLU CB C 6.767 15.364 0.349 1.00 . A A . 129 GLU CB 1 1
9 22274 1 1 129 GLU CD C 7.368 15.854 2.753 1.00 . A A . 129 GLU CD 1 1
9 22275 1 1 129 GLU CG C 6.508 15.037 1.810 1.00 . A A . 129 GLU CG 1 1
9 22276 1 1 129 GLU H H 8.340 13.299 0.518 1.00 . A A . 129 GLU H 1 1
9 22277 1 1 129 GLU HA H 5.715 13.782 -0.633 1.00 . A A . 129 GLU HA 1 1
9 22278 1 1 129 GLU HB2 H 7.740 15.828 0.273 1.00 . A A . 129 GLU HB2 1 1
9 22279 1 1 129 GLU HB3 H 6.017 16.068 0.022 1.00 . A A . 129 GLU HB3 1 1
9 22280 1 1 129 GLU HG2 H 5.471 15.235 2.032 1.00 . A A . 129 GLU HG2 1 1
9 22281 1 1 129 GLU HG3 H 6.716 13.989 1.973 1.00 . A A . 129 GLU HG3 1 1
9 22282 1 1 129 GLU N N 7.553 13.071 -0.019 1.00 . A A . 129 GLU N 1 1
9 22283 1 1 129 GLU O O 8.265 14.093 -2.417 1.00 . A A . 129 GLU O 1 1
9 22284 1 1 129 GLU OE1 O 7.777 16.969 2.368 1.00 . A A . 129 GLU OE1 1 1
9 22285 1 1 129 GLU OE2 O 7.634 15.379 3.877 1.00 . A A . 129 GLU OE2 1 1
9 22286 1 1 130 ASN C C 6.853 14.602 -4.950 1.00 . A A . 130 ASN C 1 1
9 22287 1 1 130 ASN CA C 6.747 15.791 -3.998 1.00 . A A . 130 ASN CA 1 1
9 22288 1 1 130 ASN CB C 8.065 16.571 -3.986 1.00 . A A . 130 ASN CB 1 1
9 22289 1 1 130 ASN CG C 8.088 17.646 -2.917 1.00 . A A . 130 ASN CG 1 1
9 22290 1 1 130 ASN H H 5.577 15.659 -2.239 1.00 . A A . 130 ASN H 1 1
9 22291 1 1 130 ASN HA H 5.957 16.440 -4.339 1.00 . A A . 130 ASN HA 1 1
9 22292 1 1 130 ASN HB2 H 8.878 15.887 -3.800 1.00 . A A . 130 ASN HB2 1 1
9 22293 1 1 130 ASN HB3 H 8.205 17.041 -4.948 1.00 . A A . 130 ASN HB3 1 1
9 22294 1 1 130 ASN HD21 H 7.158 18.913 -4.135 1.00 . A A . 130 ASN HD21 1 1
9 22295 1 1 130 ASN HD22 H 7.543 19.524 -2.566 1.00 . A A . 130 ASN HD22 1 1
9 22296 1 1 130 ASN N N 6.411 15.346 -2.651 1.00 . A A . 130 ASN N 1 1
9 22297 1 1 130 ASN ND2 N 7.541 18.812 -3.238 1.00 . A A . 130 ASN ND2 1 1
9 22298 1 1 130 ASN O O 7.802 14.499 -5.728 1.00 . A A . 130 ASN O 1 1
9 22299 1 1 130 ASN OD1 O 8.593 17.430 -1.814 1.00 . A A . 130 ASN OD1 1 1
9 22300 1 1 131 LEU C C 4.613 12.511 -6.624 1.00 . A A . 131 LEU C 1 1
9 22301 1 1 131 LEU CA C 5.855 12.526 -5.736 1.00 . A A . 131 LEU CA 1 1
9 22302 1 1 131 LEU CB C 5.904 11.256 -4.885 1.00 . A A . 131 LEU CB 1 1
9 22303 1 1 131 LEU CD1 C 7.363 10.107 -6.575 1.00 . A A . 131 LEU CD1 1 1
9 22304 1 1 131 LEU CD2 C 6.360 8.797 -4.693 1.00 . A A . 131 LEU CD2 1 1
9 22305 1 1 131 LEU CG C 6.159 9.958 -5.658 1.00 . A A . 131 LEU CG 1 1
9 22306 1 1 131 LEU H H 5.145 13.845 -4.241 1.00 . A A . 131 LEU H 1 1
9 22307 1 1 131 LEU HA H 6.732 12.559 -6.365 1.00 . A A . 131 LEU HA 1 1
9 22308 1 1 131 LEU HB2 H 6.687 11.372 -4.149 1.00 . A A . 131 LEU HB2 1 1
9 22309 1 1 131 LEU HB3 H 4.961 11.159 -4.367 1.00 . A A . 131 LEU HB3 1 1
9 22310 1 1 131 LEU HD11 H 7.023 10.300 -7.584 1.00 . A A . 131 LEU HD11 1 1
9 22311 1 1 131 LEU HD12 H 7.943 9.196 -6.560 1.00 . A A . 131 LEU HD12 1 1
9 22312 1 1 131 LEU HD13 H 7.975 10.929 -6.238 1.00 . A A . 131 LEU HD13 1 1
9 22313 1 1 131 LEU HD21 H 5.955 9.056 -3.727 1.00 . A A . 131 LEU HD21 1 1
9 22314 1 1 131 LEU HD22 H 7.415 8.588 -4.597 1.00 . A A . 131 LEU HD22 1 1
9 22315 1 1 131 LEU HD23 H 5.853 7.922 -5.072 1.00 . A A . 131 LEU HD23 1 1
9 22316 1 1 131 LEU HG H 5.297 9.737 -6.271 1.00 . A A . 131 LEU HG 1 1
9 22317 1 1 131 LEU N N 5.872 13.708 -4.882 1.00 . A A . 131 LEU N 1 1
9 22318 1 1 131 LEU O O 4.139 11.450 -7.026 1.00 . A A . 131 LEU O 1 1
9 22319 1 1 132 ASP C C 3.116 13.093 -9.103 1.00 . A A . 132 ASP C 1 1
9 22320 1 1 132 ASP CA C 2.906 13.813 -7.774 1.00 . A A . 132 ASP CA 1 1
9 22321 1 1 132 ASP CB C 2.575 15.286 -8.025 1.00 . A A . 132 ASP CB 1 1
9 22322 1 1 132 ASP CG C 3.786 16.083 -8.466 1.00 . A A . 132 ASP CG 1 1
9 22323 1 1 132 ASP H H 4.513 14.511 -6.585 1.00 . A A . 132 ASP H 1 1
9 22324 1 1 132 ASP HA H 2.080 13.352 -7.253 1.00 . A A . 132 ASP HA 1 1
9 22325 1 1 132 ASP HB2 H 1.822 15.354 -8.797 1.00 . A A . 132 ASP HB2 1 1
9 22326 1 1 132 ASP HB3 H 2.191 15.722 -7.115 1.00 . A A . 132 ASP HB3 1 1
9 22327 1 1 132 ASP N N 4.091 13.696 -6.930 1.00 . A A . 132 ASP N 1 1
9 22328 1 1 132 ASP O O 3.684 13.653 -10.041 1.00 . A A . 132 ASP O 1 1
9 22329 1 1 132 ASP OD1 O 4.762 16.158 -7.691 1.00 . A A . 132 ASP OD1 1 1
9 22330 1 1 132 ASP OD2 O 3.759 16.632 -9.588 1.00 . A A . 132 ASP OD2 1 1
9 22331 1 1 133 LEU C C 1.744 9.959 -10.460 1.00 . A A . 133 LEU C 1 1
9 22332 1 1 133 LEU CA C 2.807 11.049 -10.384 1.00 . A A . 133 LEU CA 1 1
9 22333 1 1 133 LEU CB C 4.200 10.409 -10.421 1.00 . A A . 133 LEU CB 1 1
9 22334 1 1 133 LEU CD1 C 4.650 10.275 -12.885 1.00 . A A . 133 LEU CD1 1 1
9 22335 1 1 133 LEU CD2 C 5.669 8.598 -11.333 1.00 . A A . 133 LEU CD2 1 1
9 22336 1 1 133 LEU CG C 4.456 9.475 -11.606 1.00 . A A . 133 LEU CG 1 1
9 22337 1 1 133 LEU H H 2.220 11.453 -8.391 1.00 . A A . 133 LEU H 1 1
9 22338 1 1 133 LEU HA H 2.699 11.706 -11.233 1.00 . A A . 133 LEU HA 1 1
9 22339 1 1 133 LEU HB2 H 4.935 11.199 -10.446 1.00 . A A . 133 LEU HB2 1 1
9 22340 1 1 133 LEU HB3 H 4.336 9.840 -9.513 1.00 . A A . 133 LEU HB3 1 1
9 22341 1 1 133 LEU HD11 H 5.147 11.206 -12.655 1.00 . A A . 133 LEU HD11 1 1
9 22342 1 1 133 LEU HD12 H 3.689 10.481 -13.330 1.00 . A A . 133 LEU HD12 1 1
9 22343 1 1 133 LEU HD13 H 5.254 9.706 -13.577 1.00 . A A . 133 LEU HD13 1 1
9 22344 1 1 133 LEU HD21 H 5.851 8.554 -10.269 1.00 . A A . 133 LEU HD21 1 1
9 22345 1 1 133 LEU HD22 H 6.533 9.013 -11.829 1.00 . A A . 133 LEU HD22 1 1
9 22346 1 1 133 LEU HD23 H 5.483 7.601 -11.707 1.00 . A A . 133 LEU HD23 1 1
9 22347 1 1 133 LEU HG H 3.600 8.831 -11.742 1.00 . A A . 133 LEU HG 1 1
9 22348 1 1 133 LEU N N 2.659 11.847 -9.173 1.00 . A A . 133 LEU N 1 1
9 22349 1 1 133 LEU O O 1.686 9.080 -9.602 1.00 . A A . 133 LEU O 1 1
9 22350 1 1 134 LYS C C 0.518 7.611 -11.666 1.00 . A A . 134 LYS C 1 1
9 22351 1 1 134 LYS CA C -0.120 8.993 -11.688 1.00 . A A . 134 LYS CA 1 1
9 22352 1 1 134 LYS CB C -0.859 9.214 -13.010 1.00 . A A . 134 LYS CB 1 1
9 22353 1 1 134 LYS CD C -1.887 11.098 -14.315 1.00 . A A . 134 LYS CD 1 1
9 22354 1 1 134 LYS CE C -2.825 12.294 -14.271 1.00 . A A . 134 LYS CE 1 1
9 22355 1 1 134 LYS CG C -1.830 10.382 -12.976 1.00 . A A . 134 LYS CG 1 1
9 22356 1 1 134 LYS H H 1.017 10.716 -12.169 1.00 . A A . 134 LYS H 1 1
9 22357 1 1 134 LYS HA H -0.819 9.074 -10.870 1.00 . A A . 134 LYS HA 1 1
9 22358 1 1 134 LYS HB2 H -0.132 9.400 -13.787 1.00 . A A . 134 LYS HB2 1 1
9 22359 1 1 134 LYS HB3 H -1.413 8.319 -13.254 1.00 . A A . 134 LYS HB3 1 1
9 22360 1 1 134 LYS HD2 H -0.895 11.441 -14.572 1.00 . A A . 134 LYS HD2 1 1
9 22361 1 1 134 LYS HD3 H -2.236 10.406 -15.068 1.00 . A A . 134 LYS HD3 1 1
9 22362 1 1 134 LYS HE2 H -3.840 11.941 -14.363 1.00 . A A . 134 LYS HE2 1 1
9 22363 1 1 134 LYS HE3 H -2.703 12.793 -13.319 1.00 . A A . 134 LYS HE3 1 1
9 22364 1 1 134 LYS HG2 H -2.816 10.011 -12.736 1.00 . A A . 134 LYS HG2 1 1
9 22365 1 1 134 LYS HG3 H -1.512 11.081 -12.217 1.00 . A A . 134 LYS HG3 1 1
9 22366 1 1 134 LYS HZ1 H -3.008 14.171 -15.166 1.00 . A A . 134 LYS HZ1 1 1
9 22367 1 1 134 LYS HZ2 H -2.907 12.892 -16.269 1.00 . A A . 134 LYS HZ2 1 1
9 22368 1 1 134 LYS HZ3 H -1.522 13.418 -15.455 1.00 . A A . 134 LYS HZ3 1 1
9 22369 1 1 134 LYS N N 0.917 10.004 -11.504 1.00 . A A . 134 LYS N 1 1
9 22370 1 1 134 LYS NZ N -2.546 13.262 -15.367 1.00 . A A . 134 LYS NZ 1 1
9 22371 1 1 134 LYS O O 1.467 7.356 -12.407 1.00 . A A . 134 LYS O 1 1
9 22372 1 1 135 VAL C C -0.406 4.375 -10.277 1.00 . A A . 135 VAL C 1 1
9 22373 1 1 135 VAL CA C 0.612 5.409 -10.698 1.00 . A A . 135 VAL CA 1 1
9 22374 1 1 135 VAL CB C 1.763 5.407 -9.668 1.00 . A A . 135 VAL CB 1 1
9 22375 1 1 135 VAL CG1 C 1.237 5.285 -8.230 1.00 . A A . 135 VAL CG1 1 1
9 22376 1 1 135 VAL CG2 C 2.754 4.297 -9.983 1.00 . A A . 135 VAL CG2 1 1
9 22377 1 1 135 VAL H H -0.713 6.972 -10.206 1.00 . A A . 135 VAL H 1 1
9 22378 1 1 135 VAL HA H 1.018 5.139 -11.660 1.00 . A A . 135 VAL HA 1 1
9 22379 1 1 135 VAL HB H 2.283 6.350 -9.749 1.00 . A A . 135 VAL HB 1 1
9 22380 1 1 135 VAL HG11 H 0.203 4.940 -8.231 1.00 . A A . 135 VAL HG11 1 1
9 22381 1 1 135 VAL HG12 H 1.289 6.249 -7.747 1.00 . A A . 135 VAL HG12 1 1
9 22382 1 1 135 VAL HG13 H 1.848 4.580 -7.685 1.00 . A A . 135 VAL HG13 1 1
9 22383 1 1 135 VAL HG21 H 2.720 3.549 -9.205 1.00 . A A . 135 VAL HG21 1 1
9 22384 1 1 135 VAL HG22 H 3.747 4.713 -10.039 1.00 . A A . 135 VAL HG22 1 1
9 22385 1 1 135 VAL HG23 H 2.502 3.845 -10.930 1.00 . A A . 135 VAL HG23 1 1
9 22386 1 1 135 VAL N N 0.030 6.728 -10.800 1.00 . A A . 135 VAL N 1 1
9 22387 1 1 135 VAL O O -1.478 4.704 -9.773 1.00 . A A . 135 VAL O 1 1
9 22388 1 1 136 ARG C C -0.235 1.346 -8.828 1.00 . A A . 136 ARG C 1 1
9 22389 1 1 136 ARG CA C -0.885 2.040 -10.010 1.00 . A A . 136 ARG CA 1 1
9 22390 1 1 136 ARG CB C -1.107 1.048 -11.155 1.00 . A A . 136 ARG CB 1 1
9 22391 1 1 136 ARG CD C -2.344 -0.941 -10.245 1.00 . A A . 136 ARG CD 1 1
9 22392 1 1 136 ARG CG C -2.441 0.325 -11.081 1.00 . A A . 136 ARG CG 1 1
9 22393 1 1 136 ARG CZ C -3.485 -3.121 -10.107 1.00 . A A . 136 ARG CZ 1 1
9 22394 1 1 136 ARG H H 0.853 2.919 -10.800 1.00 . A A . 136 ARG H 1 1
9 22395 1 1 136 ARG HA H -1.834 2.454 -9.702 1.00 . A A . 136 ARG HA 1 1
9 22396 1 1 136 ARG HB2 H -1.063 1.582 -12.093 1.00 . A A . 136 ARG HB2 1 1
9 22397 1 1 136 ARG HB3 H -0.320 0.309 -11.133 1.00 . A A . 136 ARG HB3 1 1
9 22398 1 1 136 ARG HD2 H -1.314 -1.267 -10.228 1.00 . A A . 136 ARG HD2 1 1
9 22399 1 1 136 ARG HD3 H -2.668 -0.720 -9.239 1.00 . A A . 136 ARG HD3 1 1
9 22400 1 1 136 ARG HE H -3.510 -1.915 -11.698 1.00 . A A . 136 ARG HE 1 1
9 22401 1 1 136 ARG HG2 H -3.173 0.982 -10.634 1.00 . A A . 136 ARG HG2 1 1
9 22402 1 1 136 ARG HG3 H -2.753 0.063 -12.081 1.00 . A A . 136 ARG HG3 1 1
9 22403 1 1 136 ARG HH11 H -2.473 -2.599 -8.437 1.00 . A A . 136 ARG HH11 1 1
9 22404 1 1 136 ARG HH12 H -3.283 -4.126 -8.366 1.00 . A A . 136 ARG HH12 1 1
9 22405 1 1 136 ARG HH21 H -4.578 -3.924 -11.605 1.00 . A A . 136 ARG HH21 1 1
9 22406 1 1 136 ARG HH22 H -4.479 -4.879 -10.165 1.00 . A A . 136 ARG HH22 1 1
9 22407 1 1 136 ARG N N -0.033 3.119 -10.432 1.00 . A A . 136 ARG N 1 1
9 22408 1 1 136 ARG NE N -3.170 -2.019 -10.784 1.00 . A A . 136 ARG NE 1 1
9 22409 1 1 136 ARG NH1 N -3.043 -3.296 -8.867 1.00 . A A . 136 ARG NH1 1 1
9 22410 1 1 136 ARG NH2 N -4.243 -4.051 -10.672 1.00 . A A . 136 ARG NH2 1 1
9 22411 1 1 136 ARG O O 0.931 0.962 -8.878 1.00 . A A . 136 ARG O 1 1
9 22412 1 1 137 GLY C C 0.835 1.084 -6.080 1.00 . A A . 137 GLY C 1 1
9 22413 1 1 137 GLY CA C -0.489 0.533 -6.580 1.00 . A A . 137 GLY CA 1 1
9 22414 1 1 137 GLY H H -1.915 1.529 -7.793 1.00 . A A . 137 GLY H 1 1
9 22415 1 1 137 GLY HA2 H -1.219 0.632 -5.793 1.00 . A A . 137 GLY HA2 1 1
9 22416 1 1 137 GLY HA3 H -0.362 -0.518 -6.800 1.00 . A A . 137 GLY HA3 1 1
9 22417 1 1 137 GLY N N -0.997 1.188 -7.769 1.00 . A A . 137 GLY N 1 1
9 22418 1 1 137 GLY O O 1.326 2.101 -6.570 1.00 . A A . 137 GLY O 1 1
9 22419 1 1 138 VAL C C 3.272 -0.400 -3.725 1.00 . A A . 138 VAL C 1 1
9 22420 1 1 138 VAL CA C 2.674 0.780 -4.485 1.00 . A A . 138 VAL CA 1 1
9 22421 1 1 138 VAL CB C 2.500 1.946 -3.503 1.00 . A A . 138 VAL CB 1 1
9 22422 1 1 138 VAL CG1 C 2.479 3.280 -4.231 1.00 . A A . 138 VAL CG1 1 1
9 22423 1 1 138 VAL CG2 C 1.246 1.748 -2.686 1.00 . A A . 138 VAL CG2 1 1
9 22424 1 1 138 VAL H H 0.944 -0.404 -4.755 1.00 . A A . 138 VAL H 1 1
9 22425 1 1 138 VAL HA H 3.352 1.084 -5.271 1.00 . A A . 138 VAL HA 1 1
9 22426 1 1 138 VAL HB H 3.333 1.936 -2.828 1.00 . A A . 138 VAL HB 1 1
9 22427 1 1 138 VAL HG11 H 2.589 4.082 -3.517 1.00 . A A . 138 VAL HG11 1 1
9 22428 1 1 138 VAL HG12 H 1.540 3.391 -4.754 1.00 . A A . 138 VAL HG12 1 1
9 22429 1 1 138 VAL HG13 H 3.292 3.317 -4.941 1.00 . A A . 138 VAL HG13 1 1
9 22430 1 1 138 VAL HG21 H 1.286 2.362 -1.799 1.00 . A A . 138 VAL HG21 1 1
9 22431 1 1 138 VAL HG22 H 1.180 0.711 -2.403 1.00 . A A . 138 VAL HG22 1 1
9 22432 1 1 138 VAL HG23 H 0.383 2.015 -3.270 1.00 . A A . 138 VAL HG23 1 1
9 22433 1 1 138 VAL N N 1.402 0.396 -5.091 1.00 . A A . 138 VAL N 1 1
9 22434 1 1 138 VAL O O 2.541 -1.248 -3.220 1.00 . A A . 138 VAL O 1 1
9 22435 1 1 139 ARG C C 6.758 -1.371 -2.871 1.00 . A A . 139 ARG C 1 1
9 22436 1 1 139 ARG CA C 5.254 -1.568 -2.963 1.00 . A A . 139 ARG CA 1 1
9 22437 1 1 139 ARG CB C 4.947 -2.889 -3.670 1.00 . A A . 139 ARG CB 1 1
9 22438 1 1 139 ARG CD C 4.617 -5.372 -3.490 1.00 . A A . 139 ARG CD 1 1
9 22439 1 1 139 ARG CG C 5.014 -4.101 -2.757 1.00 . A A . 139 ARG CG 1 1
9 22440 1 1 139 ARG CZ C 5.129 -6.514 -5.613 1.00 . A A . 139 ARG CZ 1 1
9 22441 1 1 139 ARG H H 5.141 0.231 -4.081 1.00 . A A . 139 ARG H 1 1
9 22442 1 1 139 ARG HA H 4.857 -1.610 -1.967 1.00 . A A . 139 ARG HA 1 1
9 22443 1 1 139 ARG HB2 H 3.952 -2.837 -4.088 1.00 . A A . 139 ARG HB2 1 1
9 22444 1 1 139 ARG HB3 H 5.658 -3.028 -4.472 1.00 . A A . 139 ARG HB3 1 1
9 22445 1 1 139 ARG HD2 H 4.797 -6.217 -2.841 1.00 . A A . 139 ARG HD2 1 1
9 22446 1 1 139 ARG HD3 H 3.565 -5.321 -3.729 1.00 . A A . 139 ARG HD3 1 1
9 22447 1 1 139 ARG HE H 6.110 -4.928 -4.900 1.00 . A A . 139 ARG HE 1 1
9 22448 1 1 139 ARG HG2 H 6.025 -4.209 -2.393 1.00 . A A . 139 ARG HG2 1 1
9 22449 1 1 139 ARG HG3 H 4.344 -3.950 -1.925 1.00 . A A . 139 ARG HG3 1 1
9 22450 1 1 139 ARG HH11 H 3.583 -7.315 -4.582 1.00 . A A . 139 ARG HH11 1 1
9 22451 1 1 139 ARG HH12 H 3.963 -8.098 -6.080 1.00 . A A . 139 ARG HH12 1 1
9 22452 1 1 139 ARG HH21 H 6.611 -5.958 -6.868 1.00 . A A . 139 ARG HH21 1 1
9 22453 1 1 139 ARG HH22 H 5.683 -7.328 -7.377 1.00 . A A . 139 ARG HH22 1 1
9 22454 1 1 139 ARG N N 4.598 -0.464 -3.654 1.00 . A A . 139 ARG N 1 1
9 22455 1 1 139 ARG NE N 5.377 -5.553 -4.724 1.00 . A A . 139 ARG NE 1 1
9 22456 1 1 139 ARG NH1 N 4.145 -7.380 -5.407 1.00 . A A . 139 ARG NH1 1 1
9 22457 1 1 139 ARG NH2 N 5.869 -6.607 -6.710 1.00 . A A . 139 ARG NH2 1 1
9 22458 1 1 139 ARG O O 7.345 -0.593 -3.619 1.00 . A A . 139 ARG O 1 1
9 22459 1 1 140 LEU C C 9.490 -3.184 -2.484 1.00 . A A . 140 LEU C 1 1
9 22460 1 1 140 LEU CA C 8.807 -2.048 -1.734 1.00 . A A . 140 LEU CA 1 1
9 22461 1 1 140 LEU CB C 9.126 -2.132 -0.237 1.00 . A A . 140 LEU CB 1 1
9 22462 1 1 140 LEU CD1 C 9.628 -0.593 1.681 1.00 . A A . 140 LEU CD1 1 1
9 22463 1 1 140 LEU CD2 C 11.502 -1.532 0.316 1.00 . A A . 140 LEU CD2 1 1
9 22464 1 1 140 LEU CG C 10.062 -1.041 0.294 1.00 . A A . 140 LEU CG 1 1
9 22465 1 1 140 LEU H H 6.832 -2.706 -1.394 1.00 . A A . 140 LEU H 1 1
9 22466 1 1 140 LEU HA H 9.166 -1.109 -2.122 1.00 . A A . 140 LEU HA 1 1
9 22467 1 1 140 LEU HB2 H 8.196 -2.076 0.310 1.00 . A A . 140 LEU HB2 1 1
9 22468 1 1 140 LEU HB3 H 9.582 -3.090 -0.039 1.00 . A A . 140 LEU HB3 1 1
9 22469 1 1 140 LEU HD11 H 8.977 0.263 1.596 1.00 . A A . 140 LEU HD11 1 1
9 22470 1 1 140 LEU HD12 H 10.498 -0.328 2.264 1.00 . A A . 140 LEU HD12 1 1
9 22471 1 1 140 LEU HD13 H 9.100 -1.399 2.170 1.00 . A A . 140 LEU HD13 1 1
9 22472 1 1 140 LEU HD21 H 11.556 -2.515 -0.130 1.00 . A A . 140 LEU HD21 1 1
9 22473 1 1 140 LEU HD22 H 11.854 -1.579 1.335 1.00 . A A . 140 LEU HD22 1 1
9 22474 1 1 140 LEU HD23 H 12.122 -0.849 -0.246 1.00 . A A . 140 LEU HD23 1 1
9 22475 1 1 140 LEU HG H 10.012 -0.184 -0.360 1.00 . A A . 140 LEU HG 1 1
9 22476 1 1 140 LEU N N 7.368 -2.101 -1.948 1.00 . A A . 140 LEU N 1 1
9 22477 1 1 140 LEU O O 8.852 -4.177 -2.830 1.00 . A A . 140 LEU O 1 1
9 22478 1 1 141 ILE C C 12.806 -4.420 -2.699 1.00 . A A . 141 ILE C 1 1
9 22479 1 1 141 ILE CA C 11.529 -4.061 -3.457 1.00 . A A . 141 ILE CA 1 1
9 22480 1 1 141 ILE CB C 11.874 -3.607 -4.892 1.00 . A A . 141 ILE CB 1 1
9 22481 1 1 141 ILE CD1 C 11.143 -5.888 -5.767 1.00 . A A . 141 ILE CD1 1 1
9 22482 1 1 141 ILE CG1 C 12.206 -4.811 -5.775 1.00 . A A . 141 ILE CG1 1 1
9 22483 1 1 141 ILE CG2 C 13.032 -2.620 -4.882 1.00 . A A . 141 ILE CG2 1 1
9 22484 1 1 141 ILE H H 11.238 -2.219 -2.456 1.00 . A A . 141 ILE H 1 1
9 22485 1 1 141 ILE HA H 10.905 -4.939 -3.522 1.00 . A A . 141 ILE HA 1 1
9 22486 1 1 141 ILE HB H 11.011 -3.103 -5.298 1.00 . A A . 141 ILE HB 1 1
9 22487 1 1 141 ILE HD11 H 11.496 -6.738 -5.203 1.00 . A A . 141 ILE HD11 1 1
9 22488 1 1 141 ILE HD12 H 10.932 -6.192 -6.782 1.00 . A A . 141 ILE HD12 1 1
9 22489 1 1 141 ILE HD13 H 10.243 -5.502 -5.311 1.00 . A A . 141 ILE HD13 1 1
9 22490 1 1 141 ILE HG12 H 12.324 -4.475 -6.791 1.00 . A A . 141 ILE HG12 1 1
9 22491 1 1 141 ILE HG13 H 13.131 -5.253 -5.437 1.00 . A A . 141 ILE HG13 1 1
9 22492 1 1 141 ILE HG21 H 13.896 -3.092 -4.438 1.00 . A A . 141 ILE HG21 1 1
9 22493 1 1 141 ILE HG22 H 12.758 -1.750 -4.305 1.00 . A A . 141 ILE HG22 1 1
9 22494 1 1 141 ILE HG23 H 13.263 -2.325 -5.894 1.00 . A A . 141 ILE HG23 1 1
9 22495 1 1 141 ILE N N 10.780 -3.035 -2.745 1.00 . A A . 141 ILE N 1 1
9 22496 1 1 141 ILE O O 13.555 -3.538 -2.285 1.00 . A A . 141 ILE O 1 1
9 22497 1 1 142 ALA C C 15.334 -6.600 -2.740 1.00 . A A . 142 ALA C 1 1
9 22498 1 1 142 ALA CA C 14.221 -6.180 -1.787 1.00 . A A . 142 ALA CA 1 1
9 22499 1 1 142 ALA CB C 13.853 -7.334 -0.867 1.00 . A A . 142 ALA CB 1 1
9 22500 1 1 142 ALA H H 12.406 -6.375 -2.854 1.00 . A A . 142 ALA H 1 1
9 22501 1 1 142 ALA HA H 14.576 -5.365 -1.174 1.00 . A A . 142 ALA HA 1 1
9 22502 1 1 142 ALA HB1 H 14.710 -7.975 -0.731 1.00 . A A . 142 ALA HB1 1 1
9 22503 1 1 142 ALA HB2 H 13.045 -7.902 -1.307 1.00 . A A . 142 ALA HB2 1 1
9 22504 1 1 142 ALA HB3 H 13.537 -6.945 0.090 1.00 . A A . 142 ALA HB3 1 1
9 22505 1 1 142 ALA N N 13.042 -5.717 -2.509 1.00 . A A . 142 ALA N 1 1
9 22506 1 1 142 ALA O O 15.076 -7.053 -3.855 1.00 . A A . 142 ALA O 1 1
9 22507 1 1 143 THR C C 18.672 -7.746 -2.314 1.00 . A A . 143 THR C 1 1
9 22508 1 1 143 THR CA C 17.738 -6.813 -3.087 1.00 . A A . 143 THR CA 1 1
9 22509 1 1 143 THR CB C 18.496 -5.556 -3.518 1.00 . A A . 143 THR CB 1 1
9 22510 1 1 143 THR CG2 C 19.700 -5.849 -4.386 1.00 . A A . 143 THR CG2 1 1
9 22511 1 1 143 THR H H 16.711 -6.084 -1.386 1.00 . A A . 143 THR H 1 1
9 22512 1 1 143 THR HA H 17.384 -7.327 -3.968 1.00 . A A . 143 THR HA 1 1
9 22513 1 1 143 THR HB H 18.844 -5.039 -2.635 1.00 . A A . 143 THR HB 1 1
9 22514 1 1 143 THR HG1 H 17.810 -3.777 -3.962 1.00 . A A . 143 THR HG1 1 1
9 22515 1 1 143 THR HG21 H 20.495 -6.252 -3.777 1.00 . A A . 143 THR HG21 1 1
9 22516 1 1 143 THR HG22 H 20.034 -4.938 -4.857 1.00 . A A . 143 THR HG22 1 1
9 22517 1 1 143 THR HG23 H 19.429 -6.568 -5.146 1.00 . A A . 143 THR HG23 1 1
9 22518 1 1 143 THR N N 16.575 -6.448 -2.286 1.00 . A A . 143 THR N 1 1
9 22519 1 1 143 THR O O 19.737 -8.117 -2.807 1.00 . A A . 143 THR O 1 1
9 22520 1 1 143 THR OG1 O 17.648 -4.682 -4.239 1.00 . A A . 143 THR OG1 1 1
9 22521 1 1 144 GLU C C 18.359 -9.309 1.047 1.00 . A A . 144 GLU C 1 1
9 22522 1 1 144 GLU CA C 19.074 -9.011 -0.268 1.00 . A A . 144 GLU CA 1 1
9 22523 1 1 144 GLU CB C 20.442 -8.383 0.010 1.00 . A A . 144 GLU CB 1 1
9 22524 1 1 144 GLU CD C 21.649 -6.249 0.614 1.00 . A A . 144 GLU CD 1 1
9 22525 1 1 144 GLU CG C 20.363 -7.045 0.728 1.00 . A A . 144 GLU CG 1 1
9 22526 1 1 144 GLU H H 17.412 -7.800 -0.759 1.00 . A A . 144 GLU H 1 1
9 22527 1 1 144 GLU HA H 19.214 -9.936 -0.807 1.00 . A A . 144 GLU HA 1 1
9 22528 1 1 144 GLU HB2 H 21.019 -9.061 0.622 1.00 . A A . 144 GLU HB2 1 1
9 22529 1 1 144 GLU HB3 H 20.955 -8.235 -0.929 1.00 . A A . 144 GLU HB3 1 1
9 22530 1 1 144 GLU HG2 H 19.561 -6.467 0.294 1.00 . A A . 144 GLU HG2 1 1
9 22531 1 1 144 GLU HG3 H 20.157 -7.223 1.772 1.00 . A A . 144 GLU HG3 1 1
9 22532 1 1 144 GLU N N 18.270 -8.124 -1.102 1.00 . A A . 144 GLU N 1 1
9 22533 1 1 144 GLU O O 18.885 -9.044 2.128 1.00 . A A . 144 GLU O 1 1
9 22534 1 1 144 GLU OE1 O 22.600 -6.549 1.365 1.00 . A A . 144 GLU OE1 1 1
9 22535 1 1 144 GLU OE2 O 21.703 -5.326 -0.225 1.00 . A A . 144 GLU OE2 1 1
9 22536 1 1 145 ALA C C 17.171 -10.968 3.155 1.00 . A A . 145 ALA C 1 1
9 22537 1 1 145 ALA CA C 16.354 -10.195 2.123 1.00 . A A . 145 ALA CA 1 1
9 22538 1 1 145 ALA CB C 15.127 -10.996 1.715 1.00 . A A . 145 ALA CB 1 1
9 22539 1 1 145 ALA H H 16.787 -10.046 0.057 1.00 . A A . 145 ALA H 1 1
9 22540 1 1 145 ALA HA H 16.017 -9.271 2.567 1.00 . A A . 145 ALA HA 1 1
9 22541 1 1 145 ALA HB1 H 14.826 -10.710 0.718 1.00 . A A . 145 ALA HB1 1 1
9 22542 1 1 145 ALA HB2 H 14.321 -10.799 2.405 1.00 . A A . 145 ALA HB2 1 1
9 22543 1 1 145 ALA HB3 H 15.364 -12.050 1.729 1.00 . A A . 145 ALA HB3 1 1
9 22544 1 1 145 ALA N N 17.153 -9.862 0.945 1.00 . A A . 145 ALA N 1 1
9 22545 1 1 145 ALA O O 18.320 -11.334 2.907 1.00 . A A . 145 ALA O 1 1
9 22546 1 1 146 ARG C C 16.450 -13.188 5.773 1.00 . A A . 146 ARG C 1 1
9 22547 1 1 146 ARG CA C 17.236 -11.939 5.389 1.00 . A A . 146 ARG CA 1 1
9 22548 1 1 146 ARG CB C 17.415 -11.040 6.616 1.00 . A A . 146 ARG CB 1 1
9 22549 1 1 146 ARG CD C 16.011 -9.811 8.303 1.00 . A A . 146 ARG CD 1 1
9 22550 1 1 146 ARG CG C 16.278 -10.051 6.826 1.00 . A A . 146 ARG CG 1 1
9 22551 1 1 146 ARG CZ C 18.001 -8.825 9.383 1.00 . A A . 146 ARG CZ 1 1
9 22552 1 1 146 ARG H H 15.652 -10.892 4.452 1.00 . A A . 146 ARG H 1 1
9 22553 1 1 146 ARG HA H 18.209 -12.236 5.030 1.00 . A A . 146 ARG HA 1 1
9 22554 1 1 146 ARG HB2 H 17.486 -11.663 7.495 1.00 . A A . 146 ARG HB2 1 1
9 22555 1 1 146 ARG HB3 H 18.333 -10.481 6.509 1.00 . A A . 146 ARG HB3 1 1
9 22556 1 1 146 ARG HD2 H 14.961 -9.590 8.434 1.00 . A A . 146 ARG HD2 1 1
9 22557 1 1 146 ARG HD3 H 16.258 -10.707 8.853 1.00 . A A . 146 ARG HD3 1 1
9 22558 1 1 146 ARG HE H 16.403 -7.800 8.768 1.00 . A A . 146 ARG HE 1 1
9 22559 1 1 146 ARG HG2 H 16.540 -9.113 6.361 1.00 . A A . 146 ARG HG2 1 1
9 22560 1 1 146 ARG HG3 H 15.383 -10.445 6.369 1.00 . A A . 146 ARG HG3 1 1
9 22561 1 1 146 ARG HH11 H 18.102 -10.832 9.148 1.00 . A A . 146 ARG HH11 1 1
9 22562 1 1 146 ARG HH12 H 19.479 -10.103 9.903 1.00 . A A . 146 ARG HH12 1 1
9 22563 1 1 146 ARG HH21 H 18.214 -6.851 9.760 1.00 . A A . 146 ARG HH21 1 1
9 22564 1 1 146 ARG HH22 H 19.543 -7.847 10.251 1.00 . A A . 146 ARG HH22 1 1
9 22565 1 1 146 ARG N N 16.568 -11.211 4.315 1.00 . A A . 146 ARG N 1 1
9 22566 1 1 146 ARG NE N 16.796 -8.695 8.829 1.00 . A A . 146 ARG NE 1 1
9 22567 1 1 146 ARG NH1 N 18.573 -10.018 9.487 1.00 . A A . 146 ARG NH1 1 1
9 22568 1 1 146 ARG NH2 N 18.638 -7.753 9.835 1.00 . A A . 146 ARG NH2 1 1
9 22569 1 1 146 ARG O O 15.273 -13.321 5.438 1.00 . A A . 146 ARG O 1 1
9 22570 1 1 147 GLU C C 15.692 -15.125 8.207 1.00 . A A . 147 GLU C 1 1
9 22571 1 1 147 GLU CA C 16.471 -15.340 6.914 1.00 . A A . 147 GLU CA 1 1
9 22572 1 1 147 GLU CB C 17.520 -16.436 7.111 1.00 . A A . 147 GLU CB 1 1
9 22573 1 1 147 GLU CD C 18.029 -18.761 6.267 1.00 . A A . 147 GLU CD 1 1
9 22574 1 1 147 GLU CG C 16.988 -17.838 6.867 1.00 . A A . 147 GLU CG 1 1
9 22575 1 1 147 GLU H H 18.044 -13.937 6.719 1.00 . A A . 147 GLU H 1 1
9 22576 1 1 147 GLU HA H 15.784 -15.647 6.140 1.00 . A A . 147 GLU HA 1 1
9 22577 1 1 147 GLU HB2 H 18.340 -16.262 6.429 1.00 . A A . 147 GLU HB2 1 1
9 22578 1 1 147 GLU HB3 H 17.890 -16.385 8.125 1.00 . A A . 147 GLU HB3 1 1
9 22579 1 1 147 GLU HG2 H 16.661 -18.254 7.809 1.00 . A A . 147 GLU HG2 1 1
9 22580 1 1 147 GLU HG3 H 16.147 -17.778 6.191 1.00 . A A . 147 GLU HG3 1 1
9 22581 1 1 147 GLU N N 17.108 -14.101 6.480 1.00 . A A . 147 GLU N 1 1
9 22582 1 1 147 GLU O O 16.146 -14.415 9.105 1.00 . A A . 147 GLU O 1 1
9 22583 1 1 147 GLU OE1 O 18.721 -18.337 5.316 1.00 . A A . 147 GLU OE1 1 1
9 22584 1 1 147 GLU OE2 O 18.154 -19.907 6.746 1.00 . A A . 147 GLU OE2 1 1
9 22585 1 1 148 ASN C C 13.459 -14.150 9.843 1.00 . A A . 148 ASN C 1 1
9 22586 1 1 148 ASN CA C 13.672 -15.616 9.481 1.00 . A A . 148 ASN CA 1 1
9 22587 1 1 148 ASN CB C 14.301 -16.359 10.660 1.00 . A A . 148 ASN CB 1 1
9 22588 1 1 148 ASN CG C 14.548 -17.824 10.356 1.00 . A A . 148 ASN CG 1 1
9 22589 1 1 148 ASN H H 14.210 -16.292 7.547 1.00 . A A . 148 ASN H 1 1
9 22590 1 1 148 ASN HA H 12.715 -16.060 9.254 1.00 . A A . 148 ASN HA 1 1
9 22591 1 1 148 ASN HB2 H 15.246 -15.898 10.907 1.00 . A A . 148 ASN HB2 1 1
9 22592 1 1 148 ASN HB3 H 13.641 -16.294 11.512 1.00 . A A . 148 ASN HB3 1 1
9 22593 1 1 148 ASN HD21 H 12.603 -18.208 10.498 1.00 . A A . 148 ASN HD21 1 1
9 22594 1 1 148 ASN HD22 H 13.611 -19.562 10.130 1.00 . A A . 148 ASN HD22 1 1
9 22595 1 1 148 ASN N N 14.517 -15.741 8.296 1.00 . A A . 148 ASN N 1 1
9 22596 1 1 148 ASN ND2 N 13.480 -18.611 10.324 1.00 . A A . 148 ASN ND2 1 1
9 22597 1 1 148 ASN O O 14.192 -13.589 10.658 1.00 . A A . 148 ASN O 1 1
9 22598 1 1 148 ASN OD1 O 15.687 -18.243 10.150 1.00 . A A . 148 ASN OD1 1 1
9 22599 1 1 149 THR C C 10.716 -11.791 9.118 1.00 . A A . 149 THR C 1 1
9 22600 1 1 149 THR CA C 12.157 -12.130 9.486 1.00 . A A . 149 THR CA 1 1
9 22601 1 1 149 THR CB C 13.116 -11.236 8.699 1.00 . A A . 149 THR CB 1 1
9 22602 1 1 149 THR CG2 C 13.230 -11.626 7.242 1.00 . A A . 149 THR CG2 1 1
9 22603 1 1 149 THR H H 11.909 -14.029 8.585 1.00 . A A . 149 THR H 1 1
9 22604 1 1 149 THR HA H 12.299 -11.950 10.541 1.00 . A A . 149 THR HA 1 1
9 22605 1 1 149 THR HB H 14.101 -11.308 9.138 1.00 . A A . 149 THR HB 1 1
9 22606 1 1 149 THR HG1 H 11.895 -9.774 8.243 1.00 . A A . 149 THR HG1 1 1
9 22607 1 1 149 THR HG21 H 12.981 -10.778 6.622 1.00 . A A . 149 THR HG21 1 1
9 22608 1 1 149 THR HG22 H 12.547 -12.437 7.032 1.00 . A A . 149 THR HG22 1 1
9 22609 1 1 149 THR HG23 H 14.241 -11.942 7.031 1.00 . A A . 149 THR HG23 1 1
9 22610 1 1 149 THR N N 12.456 -13.532 9.228 1.00 . A A . 149 THR N 1 1
9 22611 1 1 149 THR O O 10.260 -12.078 8.012 1.00 . A A . 149 THR O 1 1
9 22612 1 1 149 THR OG1 O 12.701 -9.883 8.753 1.00 . A A . 149 THR OG1 1 1
9 22613 1 1 150 TRP C C 8.549 -9.277 9.520 1.00 . A A . 150 TRP C 1 1
9 22614 1 1 150 TRP CA C 8.626 -10.766 9.841 1.00 . A A . 150 TRP CA 1 1
9 22615 1 1 150 TRP CB C 7.791 -11.040 11.087 1.00 . A A . 150 TRP CB 1 1
9 22616 1 1 150 TRP CD1 C 7.801 -13.560 10.553 1.00 . A A . 150 TRP CD1 1 1
9 22617 1 1 150 TRP CD2 C 6.587 -12.969 12.336 1.00 . A A . 150 TRP CD2 1 1
9 22618 1 1 150 TRP CE2 C 6.520 -14.366 12.197 1.00 . A A . 150 TRP CE2 1 1
9 22619 1 1 150 TRP CE3 C 5.893 -12.357 13.378 1.00 . A A . 150 TRP CE3 1 1
9 22620 1 1 150 TRP CG C 7.432 -12.475 11.300 1.00 . A A . 150 TRP CG 1 1
9 22621 1 1 150 TRP CH2 C 5.107 -14.535 14.081 1.00 . A A . 150 TRP CH2 1 1
9 22622 1 1 150 TRP CZ2 C 5.781 -15.162 13.067 1.00 . A A . 150 TRP CZ2 1 1
9 22623 1 1 150 TRP CZ3 C 5.156 -13.145 14.238 1.00 . A A . 150 TRP CZ3 1 1
9 22624 1 1 150 TRP H H 10.439 -10.958 10.912 1.00 . A A . 150 TRP H 1 1
9 22625 1 1 150 TRP HA H 8.232 -11.336 9.013 1.00 . A A . 150 TRP HA 1 1
9 22626 1 1 150 TRP HB2 H 8.342 -10.709 11.954 1.00 . A A . 150 TRP HB2 1 1
9 22627 1 1 150 TRP HB3 H 6.873 -10.475 11.023 1.00 . A A . 150 TRP HB3 1 1
9 22628 1 1 150 TRP HD1 H 8.415 -13.515 9.665 1.00 . A A . 150 TRP HD1 1 1
9 22629 1 1 150 TRP HE1 H 7.412 -15.616 10.765 1.00 . A A . 150 TRP HE1 1 1
9 22630 1 1 150 TRP HE3 H 5.915 -11.280 13.504 1.00 . A A . 150 TRP HE3 1 1
9 22631 1 1 150 TRP HH2 H 4.515 -15.110 14.774 1.00 . A A . 150 TRP HH2 1 1
9 22632 1 1 150 TRP HZ2 H 5.733 -16.236 12.960 1.00 . A A . 150 TRP HZ2 1 1
9 22633 1 1 150 TRP HZ3 H 4.608 -12.689 15.049 1.00 . A A . 150 TRP HZ3 1 1
9 22634 1 1 150 TRP N N 10.012 -11.166 10.054 1.00 . A A . 150 TRP N 1 1
9 22635 1 1 150 TRP NE1 N 7.276 -14.707 11.104 1.00 . A A . 150 TRP NE1 1 1
9 22636 1 1 150 TRP O O 9.573 -8.615 9.351 1.00 . A A . 150 TRP O 1 1
9 22637 1 1 151 LEU C C 5.959 -6.783 9.990 1.00 . A A . 151 LEU C 1 1
9 22638 1 1 151 LEU CA C 7.121 -7.337 9.171 1.00 . A A . 151 LEU CA 1 1
9 22639 1 1 151 LEU CB C 6.853 -7.128 7.682 1.00 . A A . 151 LEU CB 1 1
9 22640 1 1 151 LEU CD1 C 7.968 -4.884 7.978 1.00 . A A . 151 LEU CD1 1 1
9 22641 1 1 151 LEU CD2 C 8.961 -6.589 6.434 1.00 . A A . 151 LEU CD2 1 1
9 22642 1 1 151 LEU CG C 7.672 -6.019 7.006 1.00 . A A . 151 LEU CG 1 1
9 22643 1 1 151 LEU H H 6.552 -9.327 9.607 1.00 . A A . 151 LEU H 1 1
9 22644 1 1 151 LEU HA H 8.023 -6.811 9.445 1.00 . A A . 151 LEU HA 1 1
9 22645 1 1 151 LEU HB2 H 7.062 -8.057 7.173 1.00 . A A . 151 LEU HB2 1 1
9 22646 1 1 151 LEU HB3 H 5.805 -6.897 7.554 1.00 . A A . 151 LEU HB3 1 1
9 22647 1 1 151 LEU HD11 H 8.955 -5.014 8.394 1.00 . A A . 151 LEU HD11 1 1
9 22648 1 1 151 LEU HD12 H 7.238 -4.891 8.776 1.00 . A A . 151 LEU HD12 1 1
9 22649 1 1 151 LEU HD13 H 7.920 -3.939 7.455 1.00 . A A . 151 LEU HD13 1 1
9 22650 1 1 151 LEU HD21 H 8.755 -7.059 5.482 1.00 . A A . 151 LEU HD21 1 1
9 22651 1 1 151 LEU HD22 H 9.364 -7.323 7.117 1.00 . A A . 151 LEU HD22 1 1
9 22652 1 1 151 LEU HD23 H 9.678 -5.793 6.295 1.00 . A A . 151 LEU HD23 1 1
9 22653 1 1 151 LEU HG H 7.097 -5.610 6.188 1.00 . A A . 151 LEU HG 1 1
9 22654 1 1 151 LEU N N 7.330 -8.752 9.453 1.00 . A A . 151 LEU N 1 1
9 22655 1 1 151 LEU O O 4.796 -6.946 9.622 1.00 . A A . 151 LEU O 1 1
9 22656 1 1 152 GLY C C 4.850 -4.156 11.506 1.00 . A A . 152 GLY C 1 1
9 22657 1 1 152 GLY CA C 5.250 -5.551 11.943 1.00 . A A . 152 GLY CA 1 1
9 22658 1 1 152 GLY H H 7.223 -6.019 11.336 1.00 . A A . 152 GLY H 1 1
9 22659 1 1 152 GLY HA2 H 4.380 -6.189 11.912 1.00 . A A . 152 GLY HA2 1 1
9 22660 1 1 152 GLY HA3 H 5.615 -5.507 12.957 1.00 . A A . 152 GLY HA3 1 1
9 22661 1 1 152 GLY N N 6.279 -6.122 11.096 1.00 . A A . 152 GLY N 1 1
9 22662 1 1 152 GLY O O 5.355 -3.163 12.030 1.00 . A A . 152 GLY O 1 1
9 22663 1 1 153 VAL C C 2.422 -2.195 10.955 1.00 . A A . 153 VAL C 1 1
9 22664 1 1 153 VAL CA C 3.468 -2.805 10.030 1.00 . A A . 153 VAL CA 1 1
9 22665 1 1 153 VAL CB C 2.875 -2.960 8.617 1.00 . A A . 153 VAL CB 1 1
9 22666 1 1 153 VAL CG1 C 2.446 -1.610 8.061 1.00 . A A . 153 VAL CG1 1 1
9 22667 1 1 153 VAL CG2 C 3.880 -3.636 7.693 1.00 . A A . 153 VAL CG2 1 1
9 22668 1 1 153 VAL H H 3.576 -4.911 10.166 1.00 . A A . 153 VAL H 1 1
9 22669 1 1 153 VAL HA H 4.315 -2.136 9.971 1.00 . A A . 153 VAL HA 1 1
9 22670 1 1 153 VAL HB H 2.001 -3.589 8.684 1.00 . A A . 153 VAL HB 1 1
9 22671 1 1 153 VAL HG11 H 3.128 -0.846 8.405 1.00 . A A . 153 VAL HG11 1 1
9 22672 1 1 153 VAL HG12 H 1.447 -1.382 8.402 1.00 . A A . 153 VAL HG12 1 1
9 22673 1 1 153 VAL HG13 H 2.460 -1.645 6.981 1.00 . A A . 153 VAL HG13 1 1
9 22674 1 1 153 VAL HG21 H 4.705 -4.020 8.278 1.00 . A A . 153 VAL HG21 1 1
9 22675 1 1 153 VAL HG22 H 4.251 -2.919 6.977 1.00 . A A . 153 VAL HG22 1 1
9 22676 1 1 153 VAL HG23 H 3.399 -4.449 7.173 1.00 . A A . 153 VAL HG23 1 1
9 22677 1 1 153 VAL N N 3.939 -4.084 10.542 1.00 . A A . 153 VAL N 1 1
9 22678 1 1 153 VAL O O 1.717 -2.910 11.668 1.00 . A A . 153 VAL O 1 1
9 22679 1 1 154 ARG C C 0.461 0.741 10.970 1.00 . A A . 154 ARG C 1 1
9 22680 1 1 154 ARG CA C 1.374 -0.165 11.792 1.00 . A A . 154 ARG CA 1 1
9 22681 1 1 154 ARG CB C 2.110 0.660 12.848 1.00 . A A . 154 ARG CB 1 1
9 22682 1 1 154 ARG CD C 2.094 -0.937 14.788 1.00 . A A . 154 ARG CD 1 1
9 22683 1 1 154 ARG CG C 2.956 -0.177 13.794 1.00 . A A . 154 ARG CG 1 1
9 22684 1 1 154 ARG CZ C 1.585 -0.817 17.196 1.00 . A A . 154 ARG CZ 1 1
9 22685 1 1 154 ARG H H 2.923 -0.351 10.361 1.00 . A A . 154 ARG H 1 1
9 22686 1 1 154 ARG HA H 0.766 -0.907 12.291 1.00 . A A . 154 ARG HA 1 1
9 22687 1 1 154 ARG HB2 H 2.757 1.366 12.349 1.00 . A A . 154 ARG HB2 1 1
9 22688 1 1 154 ARG HB3 H 1.384 1.204 13.435 1.00 . A A . 154 ARG HB3 1 1
9 22689 1 1 154 ARG HD2 H 1.105 -1.059 14.368 1.00 . A A . 154 ARG HD2 1 1
9 22690 1 1 154 ARG HD3 H 2.534 -1.909 14.957 1.00 . A A . 154 ARG HD3 1 1
9 22691 1 1 154 ARG HE H 2.217 0.714 16.081 1.00 . A A . 154 ARG HE 1 1
9 22692 1 1 154 ARG HG2 H 3.531 -0.885 13.216 1.00 . A A . 154 ARG HG2 1 1
9 22693 1 1 154 ARG HG3 H 3.625 0.476 14.336 1.00 . A A . 154 ARG HG3 1 1
9 22694 1 1 154 ARG HH11 H 1.313 -2.644 16.372 1.00 . A A . 154 ARG HH11 1 1
9 22695 1 1 154 ARG HH12 H 0.963 -2.533 18.065 1.00 . A A . 154 ARG HH12 1 1
9 22696 1 1 154 ARG HH21 H 1.757 0.863 18.308 1.00 . A A . 154 ARG HH21 1 1
9 22697 1 1 154 ARG HH22 H 1.215 -0.542 19.163 1.00 . A A . 154 ARG HH22 1 1
9 22698 1 1 154 ARG N N 2.329 -0.869 10.945 1.00 . A A . 154 ARG N 1 1
9 22699 1 1 154 ARG NE N 1.983 -0.237 16.065 1.00 . A A . 154 ARG NE 1 1
9 22700 1 1 154 ARG NH1 N 1.261 -2.104 17.212 1.00 . A A . 154 ARG NH1 1 1
9 22701 1 1 154 ARG NH2 N 1.514 -0.107 18.315 1.00 . A A . 154 ARG NH2 1 1
9 22702 1 1 154 ARG O O -0.736 0.840 11.244 1.00 . A A . 154 ARG O 1 1
9 22703 1 1 155 ASP C C 0.918 2.542 7.778 1.00 . A A . 155 ASP C 1 1
9 22704 1 1 155 ASP CA C 0.249 2.314 9.129 1.00 . A A . 155 ASP CA 1 1
9 22705 1 1 155 ASP CB C 0.062 3.657 9.838 1.00 . A A . 155 ASP CB 1 1
9 22706 1 1 155 ASP CG C -1.351 4.190 9.709 1.00 . A A . 155 ASP CG 1 1
9 22707 1 1 155 ASP H H 1.985 1.302 9.801 1.00 . A A . 155 ASP H 1 1
9 22708 1 1 155 ASP HA H -0.720 1.866 8.968 1.00 . A A . 155 ASP HA 1 1
9 22709 1 1 155 ASP HB2 H 0.287 3.536 10.887 1.00 . A A . 155 ASP HB2 1 1
9 22710 1 1 155 ASP HB3 H 0.741 4.379 9.410 1.00 . A A . 155 ASP HB3 1 1
9 22711 1 1 155 ASP N N 1.027 1.411 9.971 1.00 . A A . 155 ASP N 1 1
9 22712 1 1 155 ASP O O 2.119 2.335 7.623 1.00 . A A . 155 ASP O 1 1
9 22713 1 1 155 ASP OD1 O -2.110 3.667 8.865 1.00 . A A . 155 ASP OD1 1 1
9 22714 1 1 155 ASP OD2 O -1.701 5.133 10.450 1.00 . A A . 155 ASP OD2 1 1
9 22715 1 1 156 ILE C C -0.509 3.642 4.528 1.00 . A A . 156 ILE C 1 1
9 22716 1 1 156 ILE CA C 0.633 3.259 5.465 1.00 . A A . 156 ILE CA 1 1
9 22717 1 1 156 ILE CB C 1.445 2.067 4.882 1.00 . A A . 156 ILE CB 1 1
9 22718 1 1 156 ILE CD1 C 0.847 0.894 2.648 1.00 . A A . 156 ILE CD1 1 1
9 22719 1 1 156 ILE CG1 C 1.479 2.100 3.337 1.00 . A A . 156 ILE CG1 1 1
9 22720 1 1 156 ILE CG2 C 0.918 0.739 5.387 1.00 . A A . 156 ILE CG2 1 1
9 22721 1 1 156 ILE H H -0.821 3.136 6.997 1.00 . A A . 156 ILE H 1 1
9 22722 1 1 156 ILE HA H 1.299 4.106 5.545 1.00 . A A . 156 ILE HA 1 1
9 22723 1 1 156 ILE HB H 2.455 2.160 5.247 1.00 . A A . 156 ILE HB 1 1
9 22724 1 1 156 ILE HD11 H 0.986 0.002 3.250 1.00 . A A . 156 ILE HD11 1 1
9 22725 1 1 156 ILE HD12 H 1.309 0.750 1.682 1.00 . A A . 156 ILE HD12 1 1
9 22726 1 1 156 ILE HD13 H -0.210 1.071 2.514 1.00 . A A . 156 ILE HD13 1 1
9 22727 1 1 156 ILE HG12 H 0.962 2.978 2.989 1.00 . A A . 156 ILE HG12 1 1
9 22728 1 1 156 ILE HG13 H 2.505 2.160 3.020 1.00 . A A . 156 ILE HG13 1 1
9 22729 1 1 156 ILE HG21 H 1.287 -0.050 4.741 1.00 . A A . 156 ILE HG21 1 1
9 22730 1 1 156 ILE HG22 H -0.158 0.751 5.371 1.00 . A A . 156 ILE HG22 1 1
9 22731 1 1 156 ILE HG23 H 1.266 0.569 6.395 1.00 . A A . 156 ILE HG23 1 1
9 22732 1 1 156 ILE N N 0.128 2.982 6.806 1.00 . A A . 156 ILE N 1 1
9 22733 1 1 156 ILE O O -1.357 2.819 4.189 1.00 . A A . 156 ILE O 1 1
9 22734 1 1 157 ASN C C -0.938 6.356 2.184 1.00 . A A . 157 ASN C 1 1
9 22735 1 1 157 ASN CA C -1.544 5.418 3.223 1.00 . A A . 157 ASN CA 1 1
9 22736 1 1 157 ASN CB C -2.621 6.153 4.019 1.00 . A A . 157 ASN CB 1 1
9 22737 1 1 157 ASN CG C -2.070 7.362 4.751 1.00 . A A . 157 ASN CG 1 1
9 22738 1 1 157 ASN H H 0.189 5.510 4.428 1.00 . A A . 157 ASN H 1 1
9 22739 1 1 157 ASN HA H -1.993 4.575 2.717 1.00 . A A . 157 ASN HA 1 1
9 22740 1 1 157 ASN HB2 H -3.395 6.485 3.346 1.00 . A A . 157 ASN HB2 1 1
9 22741 1 1 157 ASN HB3 H -3.047 5.476 4.747 1.00 . A A . 157 ASN HB3 1 1
9 22742 1 1 157 ASN HD21 H -3.671 8.427 4.245 1.00 . A A . 157 ASN HD21 1 1
9 22743 1 1 157 ASN HD22 H -2.487 9.256 5.191 1.00 . A A . 157 ASN HD22 1 1
9 22744 1 1 157 ASN N N -0.516 4.906 4.119 1.00 . A A . 157 ASN N 1 1
9 22745 1 1 157 ASN ND2 N -2.819 8.459 4.726 1.00 . A A . 157 ASN ND2 1 1
9 22746 1 1 157 ASN O O 0.110 6.959 2.415 1.00 . A A . 157 ASN O 1 1
9 22747 1 1 157 ASN OD1 O -0.986 7.311 5.332 1.00 . A A . 157 ASN OD1 1 1
9 22748 1 1 158 VAL C C -2.154 8.423 -0.361 1.00 . A A . 158 VAL C 1 1
9 22749 1 1 158 VAL CA C -1.129 7.347 -0.029 1.00 . A A . 158 VAL CA 1 1
9 22750 1 1 158 VAL CB C -0.808 6.543 -1.302 1.00 . A A . 158 VAL CB 1 1
9 22751 1 1 158 VAL CG1 C 0.377 5.622 -1.063 1.00 . A A . 158 VAL CG1 1 1
9 22752 1 1 158 VAL CG2 C -2.025 5.754 -1.757 1.00 . A A . 158 VAL CG2 1 1
9 22753 1 1 158 VAL H H -2.434 5.973 0.913 1.00 . A A . 158 VAL H 1 1
9 22754 1 1 158 VAL HA H -0.219 7.822 0.309 1.00 . A A . 158 VAL HA 1 1
9 22755 1 1 158 VAL HB H -0.542 7.239 -2.085 1.00 . A A . 158 VAL HB 1 1
9 22756 1 1 158 VAL HG11 H 0.021 4.618 -0.881 1.00 . A A . 158 VAL HG11 1 1
9 22757 1 1 158 VAL HG12 H 0.935 5.967 -0.205 1.00 . A A . 158 VAL HG12 1 1
9 22758 1 1 158 VAL HG13 H 1.017 5.624 -1.932 1.00 . A A . 158 VAL HG13 1 1
9 22759 1 1 158 VAL HG21 H -2.076 5.759 -2.835 1.00 . A A . 158 VAL HG21 1 1
9 22760 1 1 158 VAL HG22 H -2.919 6.206 -1.352 1.00 . A A . 158 VAL HG22 1 1
9 22761 1 1 158 VAL HG23 H -1.946 4.736 -1.406 1.00 . A A . 158 VAL HG23 1 1
9 22762 1 1 158 VAL N N -1.604 6.477 1.040 1.00 . A A . 158 VAL N 1 1
9 22763 1 1 158 VAL O O -3.360 8.205 -0.242 1.00 . A A . 158 VAL O 1 1
9 22764 1 1 159 ASN C C -3.318 11.190 0.092 1.00 . A A . 159 ASN C 1 1
9 22765 1 1 159 ASN CA C -2.539 10.705 -1.127 1.00 . A A . 159 ASN CA 1 1
9 22766 1 1 159 ASN CB C -3.507 10.297 -2.241 1.00 . A A . 159 ASN CB 1 1
9 22767 1 1 159 ASN CG C -2.789 9.817 -3.486 1.00 . A A . 159 ASN CG 1 1
9 22768 1 1 159 ASN H H -0.696 9.702 -0.850 1.00 . A A . 159 ASN H 1 1
9 22769 1 1 159 ASN HA H -1.916 11.512 -1.484 1.00 . A A . 159 ASN HA 1 1
9 22770 1 1 159 ASN HB2 H -4.141 9.499 -1.883 1.00 . A A . 159 ASN HB2 1 1
9 22771 1 1 159 ASN HB3 H -4.121 11.146 -2.505 1.00 . A A . 159 ASN HB3 1 1
9 22772 1 1 159 ASN HD21 H -2.702 7.970 -2.755 1.00 . A A . 159 ASN HD21 1 1
9 22773 1 1 159 ASN HD22 H -1.997 8.193 -4.315 1.00 . A A . 159 ASN HD22 1 1
9 22774 1 1 159 ASN N N -1.667 9.589 -0.778 1.00 . A A . 159 ASN N 1 1
9 22775 1 1 159 ASN ND2 N -2.462 8.530 -3.522 1.00 . A A . 159 ASN ND2 1 1
9 22776 1 1 159 ASN O O -4.531 11.393 0.030 1.00 . A A . 159 ASN O 1 1
9 22777 1 1 159 ASN OD1 O -2.528 10.595 -4.405 1.00 . A A . 159 ASN OD1 1 1
9 22778 1 1 160 LYS C C -3.673 13.296 2.310 1.00 . A A . 160 LYS C 1 1
9 22779 1 1 160 LYS CA C -3.233 11.841 2.437 1.00 . A A . 160 LYS CA 1 1
9 22780 1 1 160 LYS CB C -2.262 11.689 3.610 1.00 . A A . 160 LYS CB 1 1
9 22781 1 1 160 LYS CD C -3.126 13.140 5.472 1.00 . A A . 160 LYS CD 1 1
9 22782 1 1 160 LYS CE C -4.543 13.637 5.228 1.00 . A A . 160 LYS CE 1 1
9 22783 1 1 160 LYS CG C -2.940 11.717 4.969 1.00 . A A . 160 LYS CG 1 1
9 22784 1 1 160 LYS H H -1.646 11.200 1.191 1.00 . A A . 160 LYS H 1 1
9 22785 1 1 160 LYS HA H -4.103 11.229 2.620 1.00 . A A . 160 LYS HA 1 1
9 22786 1 1 160 LYS HB2 H -1.740 10.749 3.511 1.00 . A A . 160 LYS HB2 1 1
9 22787 1 1 160 LYS HB3 H -1.543 12.494 3.574 1.00 . A A . 160 LYS HB3 1 1
9 22788 1 1 160 LYS HD2 H -2.923 13.166 6.533 1.00 . A A . 160 LYS HD2 1 1
9 22789 1 1 160 LYS HD3 H -2.433 13.786 4.954 1.00 . A A . 160 LYS HD3 1 1
9 22790 1 1 160 LYS HE2 H -4.500 14.676 4.938 1.00 . A A . 160 LYS HE2 1 1
9 22791 1 1 160 LYS HE3 H -4.980 13.059 4.429 1.00 . A A . 160 LYS HE3 1 1
9 22792 1 1 160 LYS HG2 H -3.909 11.246 4.887 1.00 . A A . 160 LYS HG2 1 1
9 22793 1 1 160 LYS HG3 H -2.332 11.173 5.676 1.00 . A A . 160 LYS HG3 1 1
9 22794 1 1 160 LYS HZ1 H -5.297 12.554 6.846 1.00 . A A . 160 LYS HZ1 1 1
9 22795 1 1 160 LYS HZ2 H -6.391 13.671 6.199 1.00 . A A . 160 LYS HZ2 1 1
9 22796 1 1 160 LYS HZ3 H -5.103 14.205 7.158 1.00 . A A . 160 LYS HZ3 1 1
9 22797 1 1 160 LYS N N -2.610 11.378 1.203 1.00 . A A . 160 LYS N 1 1
9 22798 1 1 160 LYS NZ N -5.392 13.507 6.442 1.00 . A A . 160 LYS NZ 1 1
9 22799 1 1 160 LYS O O -3.023 14.200 2.834 1.00 . A A . 160 LYS O 1 1
9 22800 1 1 161 LYS C C -4.278 15.749 0.713 1.00 . A A . 161 LYS C 1 1
9 22801 1 1 161 LYS CA C -5.305 14.862 1.409 1.00 . A A . 161 LYS CA 1 1
9 22802 1 1 161 LYS CB C -5.703 15.477 2.751 1.00 . A A . 161 LYS CB 1 1
9 22803 1 1 161 LYS CD C -8.208 15.648 2.844 1.00 . A A . 161 LYS CD 1 1
9 22804 1 1 161 LYS CE C -9.309 16.215 1.961 1.00 . A A . 161 LYS CE 1 1
9 22805 1 1 161 LYS CG C -6.904 16.407 2.663 1.00 . A A . 161 LYS CG 1 1
9 22806 1 1 161 LYS H H -5.252 12.755 1.211 1.00 . A A . 161 LYS H 1 1
9 22807 1 1 161 LYS HA H -6.182 14.787 0.784 1.00 . A A . 161 LYS HA 1 1
9 22808 1 1 161 LYS HB2 H -5.942 14.682 3.444 1.00 . A A . 161 LYS HB2 1 1
9 22809 1 1 161 LYS HB3 H -4.867 16.041 3.140 1.00 . A A . 161 LYS HB3 1 1
9 22810 1 1 161 LYS HD2 H -8.052 14.613 2.588 1.00 . A A . 161 LYS HD2 1 1
9 22811 1 1 161 LYS HD3 H -8.515 15.723 3.878 1.00 . A A . 161 LYS HD3 1 1
9 22812 1 1 161 LYS HE2 H -9.830 16.986 2.507 1.00 . A A . 161 LYS HE2 1 1
9 22813 1 1 161 LYS HE3 H -8.858 16.641 1.077 1.00 . A A . 161 LYS HE3 1 1
9 22814 1 1 161 LYS HG2 H -6.823 17.156 3.435 1.00 . A A . 161 LYS HG2 1 1
9 22815 1 1 161 LYS HG3 H -6.906 16.882 1.693 1.00 . A A . 161 LYS HG3 1 1
9 22816 1 1 161 LYS HZ1 H -11.047 15.593 0.985 1.00 . A A . 161 LYS HZ1 1 1
9 22817 1 1 161 LYS HZ2 H -10.701 14.718 2.392 1.00 . A A . 161 LYS HZ2 1 1
9 22818 1 1 161 LYS HZ3 H -9.810 14.439 0.982 1.00 . A A . 161 LYS HZ3 1 1
9 22819 1 1 161 LYS N N -4.779 13.515 1.607 1.00 . A A . 161 LYS N 1 1
9 22820 1 1 161 LYS NZ N -10.284 15.168 1.551 1.00 . A A . 161 LYS NZ 1 1
9 22821 1 1 161 LYS O O -4.162 16.937 1.016 1.00 . A A . 161 LYS O 1 1
9 22822 1 1 162 GLU C C -1.437 16.432 -0.018 1.00 . A A . 162 GLU C 1 1
9 22823 1 1 162 GLU CA C -2.516 15.902 -0.959 1.00 . A A . 162 GLU CA 1 1
9 22824 1 1 162 GLU CB C -3.151 17.060 -1.730 1.00 . A A . 162 GLU CB 1 1
9 22825 1 1 162 GLU CD C -5.142 16.488 -3.177 1.00 . A A . 162 GLU CD 1 1
9 22826 1 1 162 GLU CG C -3.639 16.673 -3.117 1.00 . A A . 162 GLU CG 1 1
9 22827 1 1 162 GLU H H -3.672 14.215 -0.415 1.00 . A A . 162 GLU H 1 1
9 22828 1 1 162 GLU HA H -2.060 15.222 -1.661 1.00 . A A . 162 GLU HA 1 1
9 22829 1 1 162 GLU HB2 H -3.995 17.432 -1.166 1.00 . A A . 162 GLU HB2 1 1
9 22830 1 1 162 GLU HB3 H -2.424 17.851 -1.835 1.00 . A A . 162 GLU HB3 1 1
9 22831 1 1 162 GLU HG2 H -3.359 17.451 -3.813 1.00 . A A . 162 GLU HG2 1 1
9 22832 1 1 162 GLU HG3 H -3.165 15.747 -3.405 1.00 . A A . 162 GLU HG3 1 1
9 22833 1 1 162 GLU N N -3.533 15.165 -0.220 1.00 . A A . 162 GLU N 1 1
9 22834 1 1 162 GLU O O -1.395 17.624 0.287 1.00 . A A . 162 GLU O 1 1
9 22835 1 1 162 GLU OE1 O -5.855 17.173 -2.413 1.00 . A A . 162 GLU OE1 1 1
9 22836 1 1 162 GLU OE2 O -5.607 15.660 -3.987 1.00 . A A . 162 GLU OE2 1 1
9 22837 1 1 163 ASP C C 1.610 16.668 0.602 1.00 . A A . 163 ASP C 1 1
9 22838 1 1 163 ASP CA C 0.511 15.916 1.347 1.00 . A A . 163 ASP CA 1 1
9 22839 1 1 163 ASP CB C 1.096 14.675 2.024 1.00 . A A . 163 ASP CB 1 1
9 22840 1 1 163 ASP CG C 1.630 14.972 3.411 1.00 . A A . 163 ASP CG 1 1
9 22841 1 1 163 ASP H H -0.653 14.602 0.162 1.00 . A A . 163 ASP H 1 1
9 22842 1 1 163 ASP HA H 0.095 16.567 2.102 1.00 . A A . 163 ASP HA 1 1
9 22843 1 1 163 ASP HB2 H 0.325 13.924 2.111 1.00 . A A . 163 ASP HB2 1 1
9 22844 1 1 163 ASP HB3 H 1.904 14.289 1.420 1.00 . A A . 163 ASP HB3 1 1
9 22845 1 1 163 ASP N N -0.568 15.538 0.440 1.00 . A A . 163 ASP N 1 1
9 22846 1 1 163 ASP O O 2.062 16.235 -0.458 1.00 . A A . 163 ASP O 1 1
9 22847 1 1 163 ASP OD1 O 2.010 16.135 3.664 1.00 . A A . 163 ASP OD1 1 1
9 22848 1 1 163 ASP OD2 O 1.671 14.042 4.244 1.00 . A A . 163 ASP OD2 1 1
9 22849 1 1 164 SER C C 4.457 18.005 0.812 1.00 . A A . 164 SER C 1 1
9 22850 1 1 164 SER CA C 3.080 18.606 0.553 1.00 . A A . 164 SER CA 1 1
9 22851 1 1 164 SER CB C 3.027 20.036 1.096 1.00 . A A . 164 SER CB 1 1
9 22852 1 1 164 SER H H 1.634 18.086 2.010 1.00 . A A . 164 SER H 1 1
9 22853 1 1 164 SER HA H 2.903 18.629 -0.511 1.00 . A A . 164 SER HA 1 1
9 22854 1 1 164 SER HB2 H 1.997 20.333 1.222 1.00 . A A . 164 SER HB2 1 1
9 22855 1 1 164 SER HB3 H 3.532 20.076 2.050 1.00 . A A . 164 SER HB3 1 1
9 22856 1 1 164 SER HG H 4.597 20.753 0.170 1.00 . A A . 164 SER HG 1 1
9 22857 1 1 164 SER N N 2.034 17.795 1.165 1.00 . A A . 164 SER N 1 1
9 22858 1 1 164 SER O O 5.360 18.213 -0.024 1.00 . A A . 164 SER O 1 1
9 22859 1 1 164 SER OXT O 4.620 17.326 1.849 1.00 . A A . 164 SER OXT 1 1
9 22860 1 1 164 SER OG O 3.657 20.943 0.208 1.00 . A A . 164 SER OG 1 1
10 22861 1 1 1 MET C C -1.092 20.177 -22.789 1.00 . A A . 1 MET C 1 1
10 22862 1 1 1 MET CA C -1.585 20.178 -21.346 1.00 . A A . 1 MET CA 1 1
10 22863 1 1 1 MET CB C -0.505 20.736 -20.418 1.00 . A A . 1 MET CB 1 1
10 22864 1 1 1 MET CE C 0.836 19.886 -17.636 1.00 . A A . 1 MET CE 1 1
10 22865 1 1 1 MET CG C -1.050 21.284 -19.109 1.00 . A A . 1 MET CG 1 1
10 22866 1 1 1 MET H1 H -1.166 18.168 -21.199 1.00 . A A . 1 MET H1 1 1
10 22867 1 1 1 MET H2 H -2.835 18.543 -21.341 1.00 . A A . 1 MET H2 1 1
10 22868 1 1 1 MET H3 H -2.013 18.819 -19.859 1.00 . A A . 1 MET H3 1 1
10 22869 1 1 1 MET HA H -2.468 20.795 -21.274 1.00 . A A . 1 MET HA 1 1
10 22870 1 1 1 MET HB2 H 0.199 19.949 -20.189 1.00 . A A . 1 MET HB2 1 1
10 22871 1 1 1 MET HB3 H 0.014 21.533 -20.928 1.00 . A A . 1 MET HB3 1 1
10 22872 1 1 1 MET HE1 H 1.200 20.400 -16.759 1.00 . A A . 1 MET HE1 1 1
10 22873 1 1 1 MET HE2 H 1.309 20.299 -18.516 1.00 . A A . 1 MET HE2 1 1
10 22874 1 1 1 MET HE3 H 1.071 18.835 -17.561 1.00 . A A . 1 MET HE3 1 1
10 22875 1 1 1 MET HG2 H -0.487 22.165 -18.842 1.00 . A A . 1 MET HG2 1 1
10 22876 1 1 1 MET HG3 H -2.087 21.552 -19.251 1.00 . A A . 1 MET HG3 1 1
10 22877 1 1 1 MET N N -1.931 18.803 -20.895 1.00 . A A . 1 MET N 1 1
10 22878 1 1 1 MET O O -0.162 20.904 -23.137 1.00 . A A . 1 MET O 1 1
10 22879 1 1 1 MET SD S -0.939 20.095 -17.759 1.00 . A A . 1 MET SD 1 1
10 22880 1 1 2 GLY C C -1.319 17.854 -25.537 1.00 . A A . 2 GLY C 1 1
10 22881 1 1 2 GLY CA C -1.332 19.278 -25.019 1.00 . A A . 2 GLY CA 1 1
10 22882 1 1 2 GLY H H -2.456 18.800 -23.290 1.00 . A A . 2 GLY H 1 1
10 22883 1 1 2 GLY HA2 H -2.026 19.857 -25.608 1.00 . A A . 2 GLY HA2 1 1
10 22884 1 1 2 GLY HA3 H -0.344 19.699 -25.131 1.00 . A A . 2 GLY HA3 1 1
10 22885 1 1 2 GLY N N -1.721 19.356 -23.624 1.00 . A A . 2 GLY N 1 1
10 22886 1 1 2 GLY O O -2.300 17.387 -26.118 1.00 . A A . 2 GLY O 1 1
10 22887 1 1 3 SER C C -0.470 14.805 -24.679 1.00 . A A . 3 SER C 1 1
10 22888 1 1 3 SER CA C -0.067 15.780 -25.781 1.00 . A A . 3 SER CA 1 1
10 22889 1 1 3 SER CB C 1.372 15.505 -26.219 1.00 . A A . 3 SER CB 1 1
10 22890 1 1 3 SER H H 0.544 17.586 -24.861 1.00 . A A . 3 SER H 1 1
10 22891 1 1 3 SER HA H -0.724 15.640 -26.626 1.00 . A A . 3 SER HA 1 1
10 22892 1 1 3 SER HB2 H 1.607 14.466 -26.046 1.00 . A A . 3 SER HB2 1 1
10 22893 1 1 3 SER HB3 H 1.475 15.726 -27.272 1.00 . A A . 3 SER HB3 1 1
10 22894 1 1 3 SER HG H 2.626 15.810 -24.745 1.00 . A A . 3 SER HG 1 1
10 22895 1 1 3 SER N N -0.205 17.159 -25.330 1.00 . A A . 3 SER N 1 1
10 22896 1 1 3 SER O O 0.367 14.363 -23.892 1.00 . A A . 3 SER O 1 1
10 22897 1 1 3 SER OG O 2.289 16.307 -25.494 1.00 . A A . 3 SER OG 1 1
10 22898 1 1 4 SER C C -2.546 12.179 -24.236 1.00 . A A . 4 SER C 1 1
10 22899 1 1 4 SER CA C -2.269 13.550 -23.626 1.00 . A A . 4 SER CA 1 1
10 22900 1 1 4 SER CB C -3.548 14.108 -22.997 1.00 . A A . 4 SER CB 1 1
10 22901 1 1 4 SER H H -2.374 14.859 -25.286 1.00 . A A . 4 SER H 1 1
10 22902 1 1 4 SER HA H -1.518 13.443 -22.858 1.00 . A A . 4 SER HA 1 1
10 22903 1 1 4 SER HB2 H -4.193 14.488 -23.774 1.00 . A A . 4 SER HB2 1 1
10 22904 1 1 4 SER HB3 H -4.055 13.319 -22.460 1.00 . A A . 4 SER HB3 1 1
10 22905 1 1 4 SER HG H -2.914 15.913 -22.580 1.00 . A A . 4 SER HG 1 1
10 22906 1 1 4 SER N N -1.756 14.473 -24.632 1.00 . A A . 4 SER N 1 1
10 22907 1 1 4 SER O O -2.369 11.976 -25.437 1.00 . A A . 4 SER O 1 1
10 22908 1 1 4 SER OG O -3.254 15.160 -22.094 1.00 . A A . 4 SER OG 1 1
10 22909 1 1 5 HIS C C -4.774 9.723 -24.118 1.00 . A A . 5 HIS C 1 1
10 22910 1 1 5 HIS CA C -3.280 9.890 -23.857 1.00 . A A . 5 HIS CA 1 1
10 22911 1 1 5 HIS CB C -2.811 8.865 -22.823 1.00 . A A . 5 HIS CB 1 1
10 22912 1 1 5 HIS CD2 C -4.439 9.870 -21.070 1.00 . A A . 5 HIS CD2 1 1
10 22913 1 1 5 HIS CE1 C -4.014 8.497 -19.415 1.00 . A A . 5 HIS CE1 1 1
10 22914 1 1 5 HIS CG C -3.504 8.989 -21.501 1.00 . A A . 5 HIS CG 1 1
10 22915 1 1 5 HIS H H -3.101 11.465 -22.453 1.00 . A A . 5 HIS H 1 1
10 22916 1 1 5 HIS HA H -2.746 9.727 -24.781 1.00 . A A . 5 HIS HA 1 1
10 22917 1 1 5 HIS HB2 H -2.999 7.871 -23.202 1.00 . A A . 5 HIS HB2 1 1
10 22918 1 1 5 HIS HB3 H -1.752 8.989 -22.657 1.00 . A A . 5 HIS HB3 1 1
10 22919 1 1 5 HIS HD1 H -2.627 7.394 -20.440 1.00 . A A . 5 HIS HD1 1 1
10 22920 1 1 5 HIS HD2 H -4.870 10.680 -21.641 1.00 . A A . 5 HIS HD2 1 1
10 22921 1 1 5 HIS HE1 H -4.033 8.014 -18.448 1.00 . A A . 5 HIS HE1 1 1
10 22922 1 1 5 HIS HE2 H -5.444 9.950 -19.227 1.00 . A A . 5 HIS HE2 1 1
10 22923 1 1 5 HIS N N -2.980 11.242 -23.400 1.00 . A A . 5 HIS N 1 1
10 22924 1 1 5 HIS ND1 N -3.259 8.143 -20.440 1.00 . A A . 5 HIS ND1 1 1
10 22925 1 1 5 HIS NE2 N -4.737 9.541 -19.771 1.00 . A A . 5 HIS NE2 1 1
10 22926 1 1 5 HIS O O -5.356 8.684 -23.809 1.00 . A A . 5 HIS O 1 1
10 22927 1 1 6 HIS C C -7.638 10.551 -23.720 1.00 . A A . 6 HIS C 1 1
10 22928 1 1 6 HIS CA C -6.814 10.723 -24.993 1.00 . A A . 6 HIS CA 1 1
10 22929 1 1 6 HIS CB C -7.124 9.589 -25.972 1.00 . A A . 6 HIS CB 1 1
10 22930 1 1 6 HIS CD2 C -7.391 9.417 -28.546 1.00 . A A . 6 HIS CD2 1 1
10 22931 1 1 6 HIS CE1 C -6.090 11.088 -29.115 1.00 . A A . 6 HIS CE1 1 1
10 22932 1 1 6 HIS CG C -6.902 9.959 -27.405 1.00 . A A . 6 HIS CG 1 1
10 22933 1 1 6 HIS H H -4.869 11.556 -24.913 1.00 . A A . 6 HIS H 1 1
10 22934 1 1 6 HIS HA H -7.076 11.665 -25.452 1.00 . A A . 6 HIS HA 1 1
10 22935 1 1 6 HIS HB2 H -6.491 8.744 -25.745 1.00 . A A . 6 HIS HB2 1 1
10 22936 1 1 6 HIS HB3 H -8.158 9.299 -25.859 1.00 . A A . 6 HIS HB3 1 1
10 22937 1 1 6 HIS HD1 H -5.589 11.594 -27.197 1.00 . A A . 6 HIS HD1 1 1
10 22938 1 1 6 HIS HD2 H -8.065 8.575 -28.618 1.00 . A A . 6 HIS HD2 1 1
10 22939 1 1 6 HIS HE1 H -5.544 11.812 -29.702 1.00 . A A . 6 HIS HE1 1 1
10 22940 1 1 6 HIS HE2 H -7.115 10.029 -30.537 1.00 . A A . 6 HIS HE2 1 1
10 22941 1 1 6 HIS N N -5.388 10.754 -24.690 1.00 . A A . 6 HIS N 1 1
10 22942 1 1 6 HIS ND1 N -6.091 11.003 -27.797 1.00 . A A . 6 HIS ND1 1 1
10 22943 1 1 6 HIS NE2 N -6.870 10.136 -29.594 1.00 . A A . 6 HIS NE2 1 1
10 22944 1 1 6 HIS O O -7.090 10.326 -22.640 1.00 . A A . 6 HIS O 1 1
10 22945 1 1 7 HIS C C -9.960 9.057 -22.285 1.00 . A A . 7 HIS C 1 1
10 22946 1 1 7 HIS CA C -9.854 10.516 -22.716 1.00 . A A . 7 HIS CA 1 1
10 22947 1 1 7 HIS CB C -11.242 11.058 -23.064 1.00 . A A . 7 HIS CB 1 1
10 22948 1 1 7 HIS CD2 C -12.781 9.330 -24.233 1.00 . A A . 7 HIS CD2 1 1
10 22949 1 1 7 HIS CE1 C -12.359 9.879 -26.313 1.00 . A A . 7 HIS CE1 1 1
10 22950 1 1 7 HIS CG C -11.891 10.350 -24.212 1.00 . A A . 7 HIS CG 1 1
10 22951 1 1 7 HIS H H -9.332 10.840 -24.742 1.00 . A A . 7 HIS H 1 1
10 22952 1 1 7 HIS HA H -9.447 11.092 -21.899 1.00 . A A . 7 HIS HA 1 1
10 22953 1 1 7 HIS HB2 H -11.886 10.957 -22.204 1.00 . A A . 7 HIS HB2 1 1
10 22954 1 1 7 HIS HB3 H -11.157 12.104 -23.322 1.00 . A A . 7 HIS HB3 1 1
10 22955 1 1 7 HIS HD1 H -11.042 11.374 -25.845 1.00 . A A . 7 HIS HD1 1 1
10 22956 1 1 7 HIS HD2 H -13.198 8.823 -23.373 1.00 . A A . 7 HIS HD2 1 1
10 22957 1 1 7 HIS HE1 H -12.368 9.902 -27.393 1.00 . A A . 7 HIS HE1 1 1
10 22958 1 1 7 HIS HE2 H -13.730 8.423 -25.872 1.00 . A A . 7 HIS HE2 1 1
10 22959 1 1 7 HIS N N -8.955 10.659 -23.856 1.00 . A A . 7 HIS N 1 1
10 22960 1 1 7 HIS ND1 N -11.646 10.670 -25.530 1.00 . A A . 7 HIS ND1 1 1
10 22961 1 1 7 HIS NE2 N -13.054 9.056 -25.552 1.00 . A A . 7 HIS NE2 1 1
10 22962 1 1 7 HIS O O -9.539 8.154 -23.009 1.00 . A A . 7 HIS O 1 1
10 22963 1 1 8 HIS C C -11.945 7.380 -19.723 1.00 . A A . 8 HIS C 1 1
10 22964 1 1 8 HIS CA C -10.687 7.483 -20.577 1.00 . A A . 8 HIS CA 1 1
10 22965 1 1 8 HIS CB C -9.461 7.085 -19.751 1.00 . A A . 8 HIS CB 1 1
10 22966 1 1 8 HIS CD2 C -7.077 6.669 -20.687 1.00 . A A . 8 HIS CD2 1 1
10 22967 1 1 8 HIS CE1 C -7.519 4.908 -21.917 1.00 . A A . 8 HIS CE1 1 1
10 22968 1 1 8 HIS CG C -8.397 6.400 -20.551 1.00 . A A . 8 HIS CG 1 1
10 22969 1 1 8 HIS H H -10.841 9.594 -20.574 1.00 . A A . 8 HIS H 1 1
10 22970 1 1 8 HIS HA H -10.778 6.809 -21.416 1.00 . A A . 8 HIS HA 1 1
10 22971 1 1 8 HIS HB2 H -9.026 7.972 -19.315 1.00 . A A . 8 HIS HB2 1 1
10 22972 1 1 8 HIS HB3 H -9.769 6.415 -18.963 1.00 . A A . 8 HIS HB3 1 1
10 22973 1 1 8 HIS HD1 H -9.509 4.849 -21.446 1.00 . A A . 8 HIS HD1 1 1
10 22974 1 1 8 HIS HD2 H -6.536 7.476 -20.212 1.00 . A A . 8 HIS HD2 1 1
10 22975 1 1 8 HIS HE1 H -7.408 4.069 -22.587 1.00 . A A . 8 HIS HE1 1 1
10 22976 1 1 8 HIS HE2 H -5.605 5.621 -21.755 1.00 . A A . 8 HIS HE2 1 1
10 22977 1 1 8 HIS N N -10.525 8.833 -21.104 1.00 . A A . 8 HIS N 1 1
10 22978 1 1 8 HIS ND1 N -8.642 5.290 -21.335 1.00 . A A . 8 HIS ND1 1 1
10 22979 1 1 8 HIS NE2 N -6.555 5.729 -21.541 1.00 . A A . 8 HIS NE2 1 1
10 22980 1 1 8 HIS O O -11.884 7.470 -18.497 1.00 . A A . 8 HIS O 1 1
10 22981 1 1 9 HIS C C -14.665 8.340 -18.888 1.00 . A A . 9 HIS C 1 1
10 22982 1 1 9 HIS CA C -14.359 7.071 -19.678 1.00 . A A . 9 HIS CA 1 1
10 22983 1 1 9 HIS CB C -14.341 5.862 -18.739 1.00 . A A . 9 HIS CB 1 1
10 22984 1 1 9 HIS CD2 C -13.353 4.115 -20.383 1.00 . A A . 9 HIS CD2 1 1
10 22985 1 1 9 HIS CE1 C -14.772 2.486 -20.008 1.00 . A A . 9 HIS CE1 1 1
10 22986 1 1 9 HIS CG C -14.237 4.551 -19.454 1.00 . A A . 9 HIS CG 1 1
10 22987 1 1 9 HIS H H -13.069 7.122 -21.356 1.00 . A A . 9 HIS H 1 1
10 22988 1 1 9 HIS HA H -15.132 6.927 -20.419 1.00 . A A . 9 HIS HA 1 1
10 22989 1 1 9 HIS HB2 H -13.494 5.946 -18.074 1.00 . A A . 9 HIS HB2 1 1
10 22990 1 1 9 HIS HB3 H -15.250 5.855 -18.158 1.00 . A A . 9 HIS HB3 1 1
10 22991 1 1 9 HIS HD1 H -15.870 3.513 -18.620 1.00 . A A . 9 HIS HD1 1 1
10 22992 1 1 9 HIS HD2 H -12.525 4.675 -20.792 1.00 . A A . 9 HIS HD2 1 1
10 22993 1 1 9 HIS HE1 H -15.278 1.534 -20.053 1.00 . A A . 9 HIS HE1 1 1
10 22994 1 1 9 HIS HE2 H -13.199 2.231 -21.296 1.00 . A A . 9 HIS HE2 1 1
10 22995 1 1 9 HIS N N -13.085 7.187 -20.378 1.00 . A A . 9 HIS N 1 1
10 22996 1 1 9 HIS ND1 N -15.112 3.506 -19.241 1.00 . A A . 9 HIS ND1 1 1
10 22997 1 1 9 HIS NE2 N -13.709 2.829 -20.712 1.00 . A A . 9 HIS NE2 1 1
10 22998 1 1 9 HIS O O -14.089 8.574 -17.826 1.00 . A A . 9 HIS O 1 1
10 22999 1 1 10 HIS C C -17.452 10.652 -18.901 1.00 . A A . 10 HIS C 1 1
10 23000 1 1 10 HIS CA C -15.955 10.399 -18.759 1.00 . A A . 10 HIS CA 1 1
10 23001 1 1 10 HIS CB C -15.170 11.571 -19.348 1.00 . A A . 10 HIS CB 1 1
10 23002 1 1 10 HIS CD2 C -15.385 13.773 -17.995 1.00 . A A . 10 HIS CD2 1 1
10 23003 1 1 10 HIS CE1 C -13.597 13.557 -16.743 1.00 . A A . 10 HIS CE1 1 1
10 23004 1 1 10 HIS CG C -14.789 12.606 -18.334 1.00 . A A . 10 HIS CG 1 1
10 23005 1 1 10 HIS H H -15.996 8.911 -20.265 1.00 . A A . 10 HIS H 1 1
10 23006 1 1 10 HIS HA H -15.716 10.307 -17.710 1.00 . A A . 10 HIS HA 1 1
10 23007 1 1 10 HIS HB2 H -14.261 11.198 -19.797 1.00 . A A . 10 HIS HB2 1 1
10 23008 1 1 10 HIS HB3 H -15.769 12.052 -20.107 1.00 . A A . 10 HIS HB3 1 1
10 23009 1 1 10 HIS HD1 H -13.030 11.759 -17.540 1.00 . A A . 10 HIS HD1 1 1
10 23010 1 1 10 HIS HD2 H -16.290 14.180 -18.423 1.00 . A A . 10 HIS HD2 1 1
10 23011 1 1 10 HIS HE1 H -12.827 13.744 -16.009 1.00 . A A . 10 HIS HE1 1 1
10 23012 1 1 10 HIS HE2 H -14.855 15.154 -16.503 1.00 . A A . 10 HIS HE2 1 1
10 23013 1 1 10 HIS N N -15.572 9.153 -19.415 1.00 . A A . 10 HIS N 1 1
10 23014 1 1 10 HIS ND1 N -13.672 12.500 -17.532 1.00 . A A . 10 HIS ND1 1 1
10 23015 1 1 10 HIS NE2 N -14.624 14.344 -17.004 1.00 . A A . 10 HIS NE2 1 1
10 23016 1 1 10 HIS O O -18.134 10.971 -17.927 1.00 . A A . 10 HIS O 1 1
10 23017 1 1 11 SER C C -19.768 10.119 -21.738 1.00 . A A . 11 SER C 1 1
10 23018 1 1 11 SER CA C -19.374 10.719 -20.392 1.00 . A A . 11 SER CA 1 1
10 23019 1 1 11 SER CB C -19.701 12.213 -20.371 1.00 . A A . 11 SER CB 1 1
10 23020 1 1 11 SER H H -17.364 10.250 -20.858 1.00 . A A . 11 SER H 1 1
10 23021 1 1 11 SER HA H -19.938 10.227 -19.613 1.00 . A A . 11 SER HA 1 1
10 23022 1 1 11 SER HB2 H -18.877 12.765 -20.798 1.00 . A A . 11 SER HB2 1 1
10 23023 1 1 11 SER HB3 H -20.593 12.394 -20.954 1.00 . A A . 11 SER HB3 1 1
10 23024 1 1 11 SER HG H -20.007 13.626 -19.050 1.00 . A A . 11 SER HG 1 1
10 23025 1 1 11 SER N N -17.959 10.505 -20.121 1.00 . A A . 11 SER N 1 1
10 23026 1 1 11 SER O O -20.750 9.383 -21.838 1.00 . A A . 11 SER O 1 1
10 23027 1 1 11 SER OG O -19.919 12.670 -19.049 1.00 . A A . 11 SER OG 1 1
10 23028 1 1 12 SER C C -19.131 8.415 -24.156 1.00 . A A . 12 SER C 1 1
10 23029 1 1 12 SER CA C -19.265 9.933 -24.112 1.00 . A A . 12 SER CA 1 1
10 23030 1 1 12 SER CB C -18.307 10.569 -25.122 1.00 . A A . 12 SER CB 1 1
10 23031 1 1 12 SER H H -18.228 11.032 -22.629 1.00 . A A . 12 SER H 1 1
10 23032 1 1 12 SER HA H -20.278 10.202 -24.371 1.00 . A A . 12 SER HA 1 1
10 23033 1 1 12 SER HB2 H -17.289 10.350 -24.837 1.00 . A A . 12 SER HB2 1 1
10 23034 1 1 12 SER HB3 H -18.501 10.165 -26.103 1.00 . A A . 12 SER HB3 1 1
10 23035 1 1 12 SER HG H -18.114 12.316 -25.989 1.00 . A A . 12 SER HG 1 1
10 23036 1 1 12 SER N N -18.997 10.440 -22.771 1.00 . A A . 12 SER N 1 1
10 23037 1 1 12 SER O O -20.001 7.721 -24.684 1.00 . A A . 12 SER O 1 1
10 23038 1 1 12 SER OG O -18.474 11.976 -25.166 1.00 . A A . 12 SER OG 1 1
10 23039 1 1 13 GLY C C -18.369 5.808 -22.340 1.00 . A A . 13 GLY C 1 1
10 23040 1 1 13 GLY CA C -17.813 6.471 -23.586 1.00 . A A . 13 GLY CA 1 1
10 23041 1 1 13 GLY H H -17.379 8.506 -23.193 1.00 . A A . 13 GLY H 1 1
10 23042 1 1 13 GLY HA2 H -18.285 6.034 -24.454 1.00 . A A . 13 GLY HA2 1 1
10 23043 1 1 13 GLY HA3 H -16.751 6.284 -23.635 1.00 . A A . 13 GLY HA3 1 1
10 23044 1 1 13 GLY N N -18.039 7.903 -23.599 1.00 . A A . 13 GLY N 1 1
10 23045 1 1 13 GLY O O -17.670 5.051 -21.668 1.00 . A A . 13 GLY O 1 1
10 23046 1 1 14 LEU C C -21.766 5.286 -21.123 1.00 . A A . 14 LEU C 1 1
10 23047 1 1 14 LEU CA C -20.281 5.518 -20.862 1.00 . A A . 14 LEU CA 1 1
10 23048 1 1 14 LEU CB C -20.100 6.435 -19.652 1.00 . A A . 14 LEU CB 1 1
10 23049 1 1 14 LEU CD1 C -17.682 7.042 -19.379 1.00 . A A . 14 LEU CD1 1 1
10 23050 1 1 14 LEU CD2 C -19.066 6.495 -17.370 1.00 . A A . 14 LEU CD2 1 1
10 23051 1 1 14 LEU CG C -18.825 6.195 -18.841 1.00 . A A . 14 LEU CG 1 1
10 23052 1 1 14 LEU H H -20.137 6.703 -22.611 1.00 . A A . 14 LEU H 1 1
10 23053 1 1 14 LEU HA H -19.811 4.568 -20.656 1.00 . A A . 14 LEU HA 1 1
10 23054 1 1 14 LEU HB2 H -20.093 7.458 -20.000 1.00 . A A . 14 LEU HB2 1 1
10 23055 1 1 14 LEU HB3 H -20.947 6.302 -18.996 1.00 . A A . 14 LEU HB3 1 1
10 23056 1 1 14 LEU HD11 H -16.762 6.477 -19.331 1.00 . A A . 14 LEU HD11 1 1
10 23057 1 1 14 LEU HD12 H -17.587 7.937 -18.784 1.00 . A A . 14 LEU HD12 1 1
10 23058 1 1 14 LEU HD13 H -17.886 7.312 -20.406 1.00 . A A . 14 LEU HD13 1 1
10 23059 1 1 14 LEU HD21 H -19.851 7.231 -17.275 1.00 . A A . 14 LEU HD21 1 1
10 23060 1 1 14 LEU HD22 H -18.158 6.879 -16.927 1.00 . A A . 14 LEU HD22 1 1
10 23061 1 1 14 LEU HD23 H -19.359 5.588 -16.861 1.00 . A A . 14 LEU HD23 1 1
10 23062 1 1 14 LEU HG H -18.541 5.157 -18.929 1.00 . A A . 14 LEU HG 1 1
10 23063 1 1 14 LEU N N -19.630 6.093 -22.035 1.00 . A A . 14 LEU N 1 1
10 23064 1 1 14 LEU O O -22.615 6.032 -20.640 1.00 . A A . 14 LEU O 1 1
10 23065 1 1 15 VAL C C -24.107 3.089 -21.107 1.00 . A A . 15 VAL C 1 1
10 23066 1 1 15 VAL CA C -23.453 3.914 -22.217 1.00 . A A . 15 VAL CA 1 1
10 23067 1 1 15 VAL CB C -23.558 3.137 -23.547 1.00 . A A . 15 VAL CB 1 1
10 23068 1 1 15 VAL CG1 C -24.992 3.131 -24.049 1.00 . A A . 15 VAL CG1 1 1
10 23069 1 1 15 VAL CG2 C -22.624 3.733 -24.591 1.00 . A A . 15 VAL CG2 1 1
10 23070 1 1 15 VAL H H -21.348 3.686 -22.249 1.00 . A A . 15 VAL H 1 1
10 23071 1 1 15 VAL HA H -23.998 4.841 -22.327 1.00 . A A . 15 VAL HA 1 1
10 23072 1 1 15 VAL HB H -23.258 2.116 -23.369 1.00 . A A . 15 VAL HB 1 1
10 23073 1 1 15 VAL HG11 H -25.211 2.176 -24.504 1.00 . A A . 15 VAL HG11 1 1
10 23074 1 1 15 VAL HG12 H -25.122 3.916 -24.781 1.00 . A A . 15 VAL HG12 1 1
10 23075 1 1 15 VAL HG13 H -25.665 3.297 -23.220 1.00 . A A . 15 VAL HG13 1 1
10 23076 1 1 15 VAL HG21 H -22.798 4.797 -24.665 1.00 . A A . 15 VAL HG21 1 1
10 23077 1 1 15 VAL HG22 H -22.812 3.269 -25.548 1.00 . A A . 15 VAL HG22 1 1
10 23078 1 1 15 VAL HG23 H -21.598 3.556 -24.301 1.00 . A A . 15 VAL HG23 1 1
10 23079 1 1 15 VAL N N -22.071 4.244 -21.892 1.00 . A A . 15 VAL N 1 1
10 23080 1 1 15 VAL O O -25.236 3.372 -20.704 1.00 . A A . 15 VAL O 1 1
10 23081 1 1 16 PRO C C -24.438 2.013 -18.332 1.00 . A A . 16 PRO C 1 1
10 23082 1 1 16 PRO CA C -23.944 1.205 -19.527 1.00 . A A . 16 PRO CA 1 1
10 23083 1 1 16 PRO CB C -22.746 0.339 -19.127 1.00 . A A . 16 PRO CB 1 1
10 23084 1 1 16 PRO CD C -22.055 1.641 -21.007 1.00 . A A . 16 PRO CD 1 1
10 23085 1 1 16 PRO CG C -21.883 0.305 -20.339 1.00 . A A . 16 PRO CG 1 1
10 23086 1 1 16 PRO HA H -24.743 0.574 -19.887 1.00 . A A . 16 PRO HA 1 1
10 23087 1 1 16 PRO HB2 H -22.237 0.791 -18.289 1.00 . A A . 16 PRO HB2 1 1
10 23088 1 1 16 PRO HB3 H -23.086 -0.649 -18.857 1.00 . A A . 16 PRO HB3 1 1
10 23089 1 1 16 PRO HD2 H -21.311 2.339 -20.651 1.00 . A A . 16 PRO HD2 1 1
10 23090 1 1 16 PRO HD3 H -21.994 1.536 -22.078 1.00 . A A . 16 PRO HD3 1 1
10 23091 1 1 16 PRO HG2 H -20.853 0.160 -20.051 1.00 . A A . 16 PRO HG2 1 1
10 23092 1 1 16 PRO HG3 H -22.205 -0.487 -20.998 1.00 . A A . 16 PRO HG3 1 1
10 23093 1 1 16 PRO N N -23.411 2.058 -20.594 1.00 . A A . 16 PRO N 1 1
10 23094 1 1 16 PRO O O -23.642 2.555 -17.564 1.00 . A A . 16 PRO O 1 1
10 23095 1 1 17 ARG C C -27.877 2.699 -17.094 1.00 . A A . 17 ARG C 1 1
10 23096 1 1 17 ARG CA C -26.357 2.829 -17.074 1.00 . A A . 17 ARG CA 1 1
10 23097 1 1 17 ARG CB C -25.959 4.306 -17.147 1.00 . A A . 17 ARG CB 1 1
10 23098 1 1 17 ARG CD C -25.528 6.108 -18.845 1.00 . A A . 17 ARG CD 1 1
10 23099 1 1 17 ARG CG C -26.482 5.016 -18.385 1.00 . A A . 17 ARG CG 1 1
10 23100 1 1 17 ARG CZ C -26.495 6.839 -20.990 1.00 . A A . 17 ARG CZ 1 1
10 23101 1 1 17 ARG H H -26.339 1.635 -18.821 1.00 . A A . 17 ARG H 1 1
10 23102 1 1 17 ARG HA H -25.983 2.411 -16.152 1.00 . A A . 17 ARG HA 1 1
10 23103 1 1 17 ARG HB2 H -26.345 4.813 -16.276 1.00 . A A . 17 ARG HB2 1 1
10 23104 1 1 17 ARG HB3 H -24.881 4.376 -17.145 1.00 . A A . 17 ARG HB3 1 1
10 23105 1 1 17 ARG HD2 H -25.832 7.044 -18.401 1.00 . A A . 17 ARG HD2 1 1
10 23106 1 1 17 ARG HD3 H -24.531 5.860 -18.511 1.00 . A A . 17 ARG HD3 1 1
10 23107 1 1 17 ARG HE H -24.750 5.892 -20.784 1.00 . A A . 17 ARG HE 1 1
10 23108 1 1 17 ARG HG2 H -26.598 4.295 -19.181 1.00 . A A . 17 ARG HG2 1 1
10 23109 1 1 17 ARG HG3 H -27.440 5.460 -18.155 1.00 . A A . 17 ARG HG3 1 1
10 23110 1 1 17 ARG HH11 H -27.628 7.271 -19.371 1.00 . A A . 17 ARG HH11 1 1
10 23111 1 1 17 ARG HH12 H -28.283 7.777 -20.890 1.00 . A A . 17 ARG HH12 1 1
10 23112 1 1 17 ARG HH21 H -25.612 6.558 -22.785 1.00 . A A . 17 ARG HH21 1 1
10 23113 1 1 17 ARG HH22 H -27.139 7.373 -22.829 1.00 . A A . 17 ARG HH22 1 1
10 23114 1 1 17 ARG N N -25.756 2.088 -18.178 1.00 . A A . 17 ARG N 1 1
10 23115 1 1 17 ARG NE N -25.520 6.251 -20.298 1.00 . A A . 17 ARG NE 1 1
10 23116 1 1 17 ARG NH1 N -27.555 7.337 -20.365 1.00 . A A . 17 ARG NH1 1 1
10 23117 1 1 17 ARG NH2 N -26.408 6.930 -22.309 1.00 . A A . 17 ARG NH2 1 1
10 23118 1 1 17 ARG O O -28.520 2.975 -18.106 1.00 . A A . 17 ARG O 1 1
10 23119 1 1 18 GLY C C -30.282 0.885 -15.088 1.00 . A A . 18 GLY C 1 1
10 23120 1 1 18 GLY CA C -29.882 2.115 -15.878 1.00 . A A . 18 GLY CA 1 1
10 23121 1 1 18 GLY H H -27.879 2.069 -15.193 1.00 . A A . 18 GLY H 1 1
10 23122 1 1 18 GLY HA2 H -30.300 2.988 -15.400 1.00 . A A . 18 GLY HA2 1 1
10 23123 1 1 18 GLY HA3 H -30.287 2.036 -16.876 1.00 . A A . 18 GLY HA3 1 1
10 23124 1 1 18 GLY N N -28.443 2.274 -15.969 1.00 . A A . 18 GLY N 1 1
10 23125 1 1 18 GLY O O -31.353 0.849 -14.484 1.00 . A A . 18 GLY O 1 1
10 23126 1 1 19 SER C C -28.538 -1.712 -13.435 1.00 . A A . 19 SER C 1 1
10 23127 1 1 19 SER CA C -29.690 -1.365 -14.373 1.00 . A A . 19 SER CA 1 1
10 23128 1 1 19 SER CB C -29.923 -2.513 -15.358 1.00 . A A . 19 SER CB 1 1
10 23129 1 1 19 SER H H -28.583 -0.038 -15.595 1.00 . A A . 19 SER H 1 1
10 23130 1 1 19 SER HA H -30.584 -1.220 -13.787 1.00 . A A . 19 SER HA 1 1
10 23131 1 1 19 SER HB2 H -28.986 -3.011 -15.555 1.00 . A A . 19 SER HB2 1 1
10 23132 1 1 19 SER HB3 H -30.622 -3.216 -14.929 1.00 . A A . 19 SER HB3 1 1
10 23133 1 1 19 SER HG H -29.834 -2.222 -17.293 1.00 . A A . 19 SER HG 1 1
10 23134 1 1 19 SER N N -29.420 -0.126 -15.094 1.00 . A A . 19 SER N 1 1
10 23135 1 1 19 SER O O -28.255 -2.885 -13.190 1.00 . A A . 19 SER O 1 1
10 23136 1 1 19 SER OG O -30.452 -2.035 -16.582 1.00 . A A . 19 SER OG 1 1
10 23137 1 1 20 HIS C C -26.225 0.457 -11.494 1.00 . A A . 20 HIS C 1 1
10 23138 1 1 20 HIS CA C -26.757 -0.881 -11.999 1.00 . A A . 20 HIS CA 1 1
10 23139 1 1 20 HIS CB C -25.636 -1.658 -12.694 1.00 . A A . 20 HIS CB 1 1
10 23140 1 1 20 HIS CD2 C -25.247 0.319 -14.330 1.00 . A A . 20 HIS CD2 1 1
10 23141 1 1 20 HIS CE1 C -23.808 -0.652 -15.667 1.00 . A A . 20 HIS CE1 1 1
10 23142 1 1 20 HIS CG C -25.051 -0.941 -13.871 1.00 . A A . 20 HIS CG 1 1
10 23143 1 1 20 HIS H H -28.150 0.227 -13.145 1.00 . A A . 20 HIS H 1 1
10 23144 1 1 20 HIS HA H -27.112 -1.455 -11.158 1.00 . A A . 20 HIS HA 1 1
10 23145 1 1 20 HIS HB2 H -24.841 -1.840 -11.987 1.00 . A A . 20 HIS HB2 1 1
10 23146 1 1 20 HIS HB3 H -26.026 -2.604 -13.041 1.00 . A A . 20 HIS HB3 1 1
10 23147 1 1 20 HIS HD1 H -23.797 -2.437 -14.666 1.00 . A A . 20 HIS HD1 1 1
10 23148 1 1 20 HIS HD2 H -25.901 1.064 -13.896 1.00 . A A . 20 HIS HD2 1 1
10 23149 1 1 20 HIS HE1 H -23.114 -0.830 -16.476 1.00 . A A . 20 HIS HE1 1 1
10 23150 1 1 20 HIS HE2 H -24.329 1.309 -15.936 1.00 . A A . 20 HIS HE2 1 1
10 23151 1 1 20 HIS N N -27.877 -0.684 -12.912 1.00 . A A . 20 HIS N 1 1
10 23152 1 1 20 HIS ND1 N -24.143 -1.522 -14.732 1.00 . A A . 20 HIS ND1 1 1
10 23153 1 1 20 HIS NE2 N -24.463 0.471 -15.446 1.00 . A A . 20 HIS NE2 1 1
10 23154 1 1 20 HIS O O -26.793 1.510 -11.782 1.00 . A A . 20 HIS O 1 1
10 23155 1 1 21 MET C C -25.481 2.325 -9.242 1.00 . A A . 21 MET C 1 1
10 23156 1 1 21 MET CA C -24.524 1.613 -10.192 1.00 . A A . 21 MET CA 1 1
10 23157 1 1 21 MET CB C -24.111 2.558 -11.321 1.00 . A A . 21 MET CB 1 1
10 23158 1 1 21 MET CE C -21.647 5.793 -11.788 1.00 . A A . 21 MET CE 1 1
10 23159 1 1 21 MET CG C -23.151 3.651 -10.880 1.00 . A A . 21 MET CG 1 1
10 23160 1 1 21 MET H H -24.726 -0.465 -10.544 1.00 . A A . 21 MET H 1 1
10 23161 1 1 21 MET HA H -23.643 1.319 -9.641 1.00 . A A . 21 MET HA 1 1
10 23162 1 1 21 MET HB2 H -23.635 1.983 -12.101 1.00 . A A . 21 MET HB2 1 1
10 23163 1 1 21 MET HB3 H -24.997 3.030 -11.723 1.00 . A A . 21 MET HB3 1 1
10 23164 1 1 21 MET HE1 H -20.829 5.880 -11.088 1.00 . A A . 21 MET HE1 1 1
10 23165 1 1 21 MET HE2 H -22.537 6.228 -11.358 1.00 . A A . 21 MET HE2 1 1
10 23166 1 1 21 MET HE3 H -21.397 6.316 -12.700 1.00 . A A . 21 MET HE3 1 1
10 23167 1 1 21 MET HG2 H -23.719 4.538 -10.642 1.00 . A A . 21 MET HG2 1 1
10 23168 1 1 21 MET HG3 H -22.625 3.315 -9.999 1.00 . A A . 21 MET HG3 1 1
10 23169 1 1 21 MET N N -25.133 0.406 -10.738 1.00 . A A . 21 MET N 1 1
10 23170 1 1 21 MET O O -26.561 2.758 -9.643 1.00 . A A . 21 MET O 1 1
10 23171 1 1 21 MET SD S -21.940 4.065 -12.151 1.00 . A A . 21 MET SD 1 1
10 23172 1 1 22 ALA C C -25.048 3.941 -6.032 1.00 . A A . 22 ALA C 1 1
10 23173 1 1 22 ALA CA C -25.902 3.100 -6.973 1.00 . A A . 22 ALA CA 1 1
10 23174 1 1 22 ALA CB C -26.698 2.070 -6.187 1.00 . A A . 22 ALA CB 1 1
10 23175 1 1 22 ALA H H -24.208 2.074 -7.720 1.00 . A A . 22 ALA H 1 1
10 23176 1 1 22 ALA HA H -26.601 3.745 -7.484 1.00 . A A . 22 ALA HA 1 1
10 23177 1 1 22 ALA HB1 H -26.813 1.174 -6.779 1.00 . A A . 22 ALA HB1 1 1
10 23178 1 1 22 ALA HB2 H -27.673 2.471 -5.950 1.00 . A A . 22 ALA HB2 1 1
10 23179 1 1 22 ALA HB3 H -26.175 1.831 -5.272 1.00 . A A . 22 ALA HB3 1 1
10 23180 1 1 22 ALA N N -25.079 2.440 -7.980 1.00 . A A . 22 ALA N 1 1
10 23181 1 1 22 ALA O O -25.362 5.101 -5.762 1.00 . A A . 22 ALA O 1 1
10 23182 1 1 23 SER C C -21.760 4.409 -5.317 1.00 . A A . 23 SER C 1 1
10 23183 1 1 23 SER CA C -23.068 4.047 -4.620 1.00 . A A . 23 SER CA 1 1
10 23184 1 1 23 SER CB C -22.782 3.180 -3.393 1.00 . A A . 23 SER CB 1 1
10 23185 1 1 23 SER H H -23.770 2.424 -5.784 1.00 . A A . 23 SER H 1 1
10 23186 1 1 23 SER HA H -23.557 4.956 -4.303 1.00 . A A . 23 SER HA 1 1
10 23187 1 1 23 SER HB2 H -22.342 2.247 -3.707 1.00 . A A . 23 SER HB2 1 1
10 23188 1 1 23 SER HB3 H -22.096 3.700 -2.740 1.00 . A A . 23 SER HB3 1 1
10 23189 1 1 23 SER HG H -23.777 2.311 -1.946 1.00 . A A . 23 SER HG 1 1
10 23190 1 1 23 SER N N -23.967 3.351 -5.534 1.00 . A A . 23 SER N 1 1
10 23191 1 1 23 SER O O -21.251 5.520 -5.164 1.00 . A A . 23 SER O 1 1
10 23192 1 1 23 SER OG O -23.973 2.903 -2.676 1.00 . A A . 23 SER OG 1 1
10 23193 1 1 24 ASP C C -18.819 3.937 -5.829 1.00 . A A . 24 ASP C 1 1
10 23194 1 1 24 ASP CA C -19.971 3.684 -6.801 1.00 . A A . 24 ASP CA 1 1
10 23195 1 1 24 ASP CB C -20.113 4.864 -7.767 1.00 . A A . 24 ASP CB 1 1
10 23196 1 1 24 ASP CG C -19.665 4.515 -9.172 1.00 . A A . 24 ASP CG 1 1
10 23197 1 1 24 ASP H H -21.674 2.600 -6.162 1.00 . A A . 24 ASP H 1 1
10 23198 1 1 24 ASP HA H -19.757 2.790 -7.368 1.00 . A A . 24 ASP HA 1 1
10 23199 1 1 24 ASP HB2 H -21.149 5.166 -7.805 1.00 . A A . 24 ASP HB2 1 1
10 23200 1 1 24 ASP HB3 H -19.515 5.690 -7.410 1.00 . A A . 24 ASP HB3 1 1
10 23201 1 1 24 ASP N N -21.221 3.465 -6.081 1.00 . A A . 24 ASP N 1 1
10 23202 1 1 24 ASP O O -19.016 4.510 -4.757 1.00 . A A . 24 ASP O 1 1
10 23203 1 1 24 ASP OD1 O -20.172 3.520 -9.729 1.00 . A A . 24 ASP OD1 1 1
10 23204 1 1 24 ASP OD2 O -18.805 5.240 -9.718 1.00 . A A . 24 ASP OD2 1 1
10 23205 1 1 25 PRO C C -15.932 5.140 -5.325 1.00 . A A . 25 PRO C 1 1
10 23206 1 1 25 PRO CA C -16.414 3.694 -5.346 1.00 . A A . 25 PRO CA 1 1
10 23207 1 1 25 PRO CB C -15.370 2.791 -6.004 1.00 . A A . 25 PRO CB 1 1
10 23208 1 1 25 PRO CD C -17.274 2.815 -7.453 1.00 . A A . 25 PRO CD 1 1
10 23209 1 1 25 PRO CG C -15.772 2.735 -7.437 1.00 . A A . 25 PRO CG 1 1
10 23210 1 1 25 PRO HA H -16.597 3.361 -4.335 1.00 . A A . 25 PRO HA 1 1
10 23211 1 1 25 PRO HB2 H -14.388 3.225 -5.883 1.00 . A A . 25 PRO HB2 1 1
10 23212 1 1 25 PRO HB3 H -15.397 1.813 -5.549 1.00 . A A . 25 PRO HB3 1 1
10 23213 1 1 25 PRO HD2 H -17.611 3.386 -8.305 1.00 . A A . 25 PRO HD2 1 1
10 23214 1 1 25 PRO HD3 H -17.704 1.825 -7.468 1.00 . A A . 25 PRO HD3 1 1
10 23215 1 1 25 PRO HG2 H -15.345 3.572 -7.970 1.00 . A A . 25 PRO HG2 1 1
10 23216 1 1 25 PRO HG3 H -15.442 1.804 -7.874 1.00 . A A . 25 PRO HG3 1 1
10 23217 1 1 25 PRO N N -17.598 3.510 -6.193 1.00 . A A . 25 PRO N 1 1
10 23218 1 1 25 PRO O O -15.462 5.631 -4.299 1.00 . A A . 25 PRO O 1 1
10 23219 1 1 26 ASN C C -14.266 7.439 -5.938 1.00 . A A . 26 ASN C 1 1
10 23220 1 1 26 ASN CA C -15.626 7.210 -6.592 1.00 . A A . 26 ASN CA 1 1
10 23221 1 1 26 ASN CB C -16.671 8.145 -5.975 1.00 . A A . 26 ASN CB 1 1
10 23222 1 1 26 ASN CG C -16.805 7.965 -4.476 1.00 . A A . 26 ASN CG 1 1
10 23223 1 1 26 ASN H H -16.432 5.363 -7.249 1.00 . A A . 26 ASN H 1 1
10 23224 1 1 26 ASN HA H -15.542 7.432 -7.646 1.00 . A A . 26 ASN HA 1 1
10 23225 1 1 26 ASN HB2 H -16.388 9.169 -6.171 1.00 . A A . 26 ASN HB2 1 1
10 23226 1 1 26 ASN HB3 H -17.632 7.950 -6.430 1.00 . A A . 26 ASN HB3 1 1
10 23227 1 1 26 ASN HD21 H -18.256 6.632 -4.739 1.00 . A A . 26 ASN HD21 1 1
10 23228 1 1 26 ASN HD22 H -17.830 6.963 -3.099 1.00 . A A . 26 ASN HD22 1 1
10 23229 1 1 26 ASN N N -16.051 5.816 -6.467 1.00 . A A . 26 ASN N 1 1
10 23230 1 1 26 ASN ND2 N -17.722 7.100 -4.063 1.00 . A A . 26 ASN ND2 1 1
10 23231 1 1 26 ASN O O -13.984 8.525 -5.429 1.00 . A A . 26 ASN O 1 1
10 23232 1 1 26 ASN OD1 O -16.091 8.597 -3.697 1.00 . A A . 26 ASN OD1 1 1
10 23233 1 1 27 ARG C C -11.333 5.185 -5.572 1.00 . A A . 27 ARG C 1 1
10 23234 1 1 27 ARG CA C -12.097 6.489 -5.365 1.00 . A A . 27 ARG CA 1 1
10 23235 1 1 27 ARG CB C -12.196 6.805 -3.870 1.00 . A A . 27 ARG CB 1 1
10 23236 1 1 27 ARG CD C -10.800 6.107 -1.898 1.00 . A A . 27 ARG CD 1 1
10 23237 1 1 27 ARG CG C -10.845 6.920 -3.181 1.00 . A A . 27 ARG CG 1 1
10 23238 1 1 27 ARG CZ C -8.752 6.959 -0.825 1.00 . A A . 27 ARG CZ 1 1
10 23239 1 1 27 ARG H H -13.712 5.569 -6.376 1.00 . A A . 27 ARG H 1 1
10 23240 1 1 27 ARG HA H -11.562 7.288 -5.859 1.00 . A A . 27 ARG HA 1 1
10 23241 1 1 27 ARG HB2 H -12.721 7.740 -3.747 1.00 . A A . 27 ARG HB2 1 1
10 23242 1 1 27 ARG HB3 H -12.758 6.020 -3.386 1.00 . A A . 27 ARG HB3 1 1
10 23243 1 1 27 ARG HD2 H -11.812 5.923 -1.567 1.00 . A A . 27 ARG HD2 1 1
10 23244 1 1 27 ARG HD3 H -10.312 5.164 -2.101 1.00 . A A . 27 ARG HD3 1 1
10 23245 1 1 27 ARG HE H -10.597 7.160 -0.091 1.00 . A A . 27 ARG HE 1 1
10 23246 1 1 27 ARG HG2 H -10.078 6.560 -3.851 1.00 . A A . 27 ARG HG2 1 1
10 23247 1 1 27 ARG HG3 H -10.662 7.959 -2.945 1.00 . A A . 27 ARG HG3 1 1
10 23248 1 1 27 ARG HH11 H -8.443 5.996 -2.578 1.00 . A A . 27 ARG HH11 1 1
10 23249 1 1 27 ARG HH12 H -7.018 6.607 -1.804 1.00 . A A . 27 ARG HH12 1 1
10 23250 1 1 27 ARG HH21 H -8.724 7.961 0.929 1.00 . A A . 27 ARG HH21 1 1
10 23251 1 1 27 ARG HH22 H -7.178 7.720 0.187 1.00 . A A . 27 ARG HH22 1 1
10 23252 1 1 27 ARG N N -13.427 6.407 -5.956 1.00 . A A . 27 ARG N 1 1
10 23253 1 1 27 ARG NE N -10.073 6.797 -0.835 1.00 . A A . 27 ARG NE 1 1
10 23254 1 1 27 ARG NH1 N -8.010 6.480 -1.818 1.00 . A A . 27 ARG NH1 1 1
10 23255 1 1 27 ARG NH2 N -8.169 7.599 0.179 1.00 . A A . 27 ARG NH2 1 1
10 23256 1 1 27 ARG O O -11.906 4.099 -5.482 1.00 . A A . 27 ARG O 1 1
10 23257 1 1 28 ILE C C -9.010 3.343 -4.775 1.00 . A A . 28 ILE C 1 1
10 23258 1 1 28 ILE CA C -9.203 4.125 -6.072 1.00 . A A . 28 ILE CA 1 1
10 23259 1 1 28 ILE CB C -7.828 4.518 -6.678 1.00 . A A . 28 ILE CB 1 1
10 23260 1 1 28 ILE CD1 C -8.514 5.158 -9.043 1.00 . A A . 28 ILE CD1 1 1
10 23261 1 1 28 ILE CG1 C -7.792 4.161 -8.165 1.00 . A A . 28 ILE CG1 1 1
10 23262 1 1 28 ILE CG2 C -6.669 3.845 -5.943 1.00 . A A . 28 ILE CG2 1 1
10 23263 1 1 28 ILE H H -9.637 6.190 -5.912 1.00 . A A . 28 ILE H 1 1
10 23264 1 1 28 ILE HA H -9.714 3.489 -6.783 1.00 . A A . 28 ILE HA 1 1
10 23265 1 1 28 ILE HB H -7.711 5.584 -6.573 1.00 . A A . 28 ILE HB 1 1
10 23266 1 1 28 ILE HD11 H -8.645 6.086 -8.504 1.00 . A A . 28 ILE HD11 1 1
10 23267 1 1 28 ILE HD12 H -9.482 4.763 -9.317 1.00 . A A . 28 ILE HD12 1 1
10 23268 1 1 28 ILE HD13 H -7.933 5.339 -9.936 1.00 . A A . 28 ILE HD13 1 1
10 23269 1 1 28 ILE HG12 H -6.766 4.116 -8.492 1.00 . A A . 28 ILE HG12 1 1
10 23270 1 1 28 ILE HG13 H -8.254 3.195 -8.308 1.00 . A A . 28 ILE HG13 1 1
10 23271 1 1 28 ILE HG21 H -5.747 4.006 -6.488 1.00 . A A . 28 ILE HG21 1 1
10 23272 1 1 28 ILE HG22 H -6.858 2.785 -5.866 1.00 . A A . 28 ILE HG22 1 1
10 23273 1 1 28 ILE HG23 H -6.579 4.266 -4.953 1.00 . A A . 28 ILE HG23 1 1
10 23274 1 1 28 ILE N N -10.038 5.298 -5.851 1.00 . A A . 28 ILE N 1 1
10 23275 1 1 28 ILE O O -8.799 3.923 -3.710 1.00 . A A . 28 ILE O 1 1
10 23276 1 1 29 ILE C C -7.427 0.932 -3.436 1.00 . A A . 29 ILE C 1 1
10 23277 1 1 29 ILE CA C -8.907 1.149 -3.725 1.00 . A A . 29 ILE CA 1 1
10 23278 1 1 29 ILE CB C -9.591 -0.216 -3.950 1.00 . A A . 29 ILE CB 1 1
10 23279 1 1 29 ILE CD1 C -8.510 -1.943 -2.386 1.00 . A A . 29 ILE CD1 1 1
10 23280 1 1 29 ILE CG1 C -9.672 -1.000 -2.632 1.00 . A A . 29 ILE CG1 1 1
10 23281 1 1 29 ILE CG2 C -8.861 -1.012 -5.027 1.00 . A A . 29 ILE CG2 1 1
10 23282 1 1 29 ILE H H -9.245 1.620 -5.758 1.00 . A A . 29 ILE H 1 1
10 23283 1 1 29 ILE HA H -9.366 1.627 -2.872 1.00 . A A . 29 ILE HA 1 1
10 23284 1 1 29 ILE HB H -10.593 -0.028 -4.306 1.00 . A A . 29 ILE HB 1 1
10 23285 1 1 29 ILE HD11 H -8.254 -1.934 -1.337 1.00 . A A . 29 ILE HD11 1 1
10 23286 1 1 29 ILE HD12 H -7.658 -1.625 -2.968 1.00 . A A . 29 ILE HD12 1 1
10 23287 1 1 29 ILE HD13 H -8.791 -2.944 -2.679 1.00 . A A . 29 ILE HD13 1 1
10 23288 1 1 29 ILE HG12 H -9.704 -0.301 -1.809 1.00 . A A . 29 ILE HG12 1 1
10 23289 1 1 29 ILE HG13 H -10.580 -1.586 -2.628 1.00 . A A . 29 ILE HG13 1 1
10 23290 1 1 29 ILE HG21 H -8.805 -0.425 -5.931 1.00 . A A . 29 ILE HG21 1 1
10 23291 1 1 29 ILE HG22 H -9.396 -1.928 -5.225 1.00 . A A . 29 ILE HG22 1 1
10 23292 1 1 29 ILE HG23 H -7.861 -1.244 -4.688 1.00 . A A . 29 ILE HG23 1 1
10 23293 1 1 29 ILE N N -9.077 2.020 -4.880 1.00 . A A . 29 ILE N 1 1
10 23294 1 1 29 ILE O O -6.582 1.153 -4.302 1.00 . A A . 29 ILE O 1 1
10 23295 1 1 30 ALA C C -5.584 -1.086 -1.127 1.00 . A A . 30 ALA C 1 1
10 23296 1 1 30 ALA CA C -5.732 0.253 -1.840 1.00 . A A . 30 ALA CA 1 1
10 23297 1 1 30 ALA CB C -5.216 1.384 -0.965 1.00 . A A . 30 ALA CB 1 1
10 23298 1 1 30 ALA H H -7.829 0.338 -1.570 1.00 . A A . 30 ALA H 1 1
10 23299 1 1 30 ALA HA H -5.139 0.233 -2.744 1.00 . A A . 30 ALA HA 1 1
10 23300 1 1 30 ALA HB1 H -5.867 2.240 -1.060 1.00 . A A . 30 ALA HB1 1 1
10 23301 1 1 30 ALA HB2 H -4.218 1.655 -1.279 1.00 . A A . 30 ALA HB2 1 1
10 23302 1 1 30 ALA HB3 H -5.193 1.062 0.065 1.00 . A A . 30 ALA HB3 1 1
10 23303 1 1 30 ALA N N -7.115 0.498 -2.222 1.00 . A A . 30 ALA N 1 1
10 23304 1 1 30 ALA O O -5.833 -1.191 0.072 1.00 . A A . 30 ALA O 1 1
10 23305 1 1 31 THR C C -3.544 -3.596 -0.823 1.00 . A A . 31 THR C 1 1
10 23306 1 1 31 THR CA C -4.970 -3.435 -1.317 1.00 . A A . 31 THR CA 1 1
10 23307 1 1 31 THR CB C -5.245 -4.506 -2.365 1.00 . A A . 31 THR CB 1 1
10 23308 1 1 31 THR CG2 C -6.444 -5.371 -2.043 1.00 . A A . 31 THR CG2 1 1
10 23309 1 1 31 THR H H -4.977 -1.949 -2.821 1.00 . A A . 31 THR H 1 1
10 23310 1 1 31 THR HA H -5.649 -3.563 -0.489 1.00 . A A . 31 THR HA 1 1
10 23311 1 1 31 THR HB H -4.377 -5.150 -2.426 1.00 . A A . 31 THR HB 1 1
10 23312 1 1 31 THR HG1 H -4.643 -3.524 -3.949 1.00 . A A . 31 THR HG1 1 1
10 23313 1 1 31 THR HG21 H -7.111 -5.392 -2.891 1.00 . A A . 31 THR HG21 1 1
10 23314 1 1 31 THR HG22 H -6.963 -4.962 -1.189 1.00 . A A . 31 THR HG22 1 1
10 23315 1 1 31 THR HG23 H -6.114 -6.375 -1.818 1.00 . A A . 31 THR HG23 1 1
10 23316 1 1 31 THR N N -5.166 -2.102 -1.873 1.00 . A A . 31 THR N 1 1
10 23317 1 1 31 THR O O -2.616 -3.073 -1.424 1.00 . A A . 31 THR O 1 1
10 23318 1 1 31 THR OG1 O -5.458 -3.924 -3.639 1.00 . A A . 31 THR OG1 1 1
10 23319 1 1 32 TYR C C -1.322 -5.685 0.072 1.00 . A A . 32 TYR C 1 1
10 23320 1 1 32 TYR CA C -2.034 -4.543 0.794 1.00 . A A . 32 TYR CA 1 1
10 23321 1 1 32 TYR CB C -2.101 -4.809 2.290 1.00 . A A . 32 TYR CB 1 1
10 23322 1 1 32 TYR CD1 C 0.341 -5.126 2.711 1.00 . A A . 32 TYR CD1 1 1
10 23323 1 1 32 TYR CD2 C -0.785 -3.424 3.931 1.00 . A A . 32 TYR CD2 1 1
10 23324 1 1 32 TYR CE1 C 1.526 -4.809 3.340 1.00 . A A . 32 TYR CE1 1 1
10 23325 1 1 32 TYR CE2 C 0.391 -3.095 4.570 1.00 . A A . 32 TYR CE2 1 1
10 23326 1 1 32 TYR CG C -0.826 -4.444 2.994 1.00 . A A . 32 TYR CG 1 1
10 23327 1 1 32 TYR CZ C 1.547 -3.789 4.272 1.00 . A A . 32 TYR CZ 1 1
10 23328 1 1 32 TYR H H -4.135 -4.745 0.698 1.00 . A A . 32 TYR H 1 1
10 23329 1 1 32 TYR HA H -1.472 -3.635 0.630 1.00 . A A . 32 TYR HA 1 1
10 23330 1 1 32 TYR HB2 H -2.902 -4.227 2.722 1.00 . A A . 32 TYR HB2 1 1
10 23331 1 1 32 TYR HB3 H -2.289 -5.860 2.458 1.00 . A A . 32 TYR HB3 1 1
10 23332 1 1 32 TYR HD1 H 0.311 -5.920 1.980 1.00 . A A . 32 TYR HD1 1 1
10 23333 1 1 32 TYR HD2 H -1.688 -2.879 4.155 1.00 . A A . 32 TYR HD2 1 1
10 23334 1 1 32 TYR HE1 H 2.428 -5.355 3.096 1.00 . A A . 32 TYR HE1 1 1
10 23335 1 1 32 TYR HE2 H 0.401 -2.300 5.300 1.00 . A A . 32 TYR HE2 1 1
10 23336 1 1 32 TYR HH H 3.082 -2.663 4.526 1.00 . A A . 32 TYR HH 1 1
10 23337 1 1 32 TYR N N -3.364 -4.331 0.259 1.00 . A A . 32 TYR N 1 1
10 23338 1 1 32 TYR O O -1.934 -6.698 -0.265 1.00 . A A . 32 TYR O 1 1
10 23339 1 1 32 TYR OH O 2.721 -3.465 4.910 1.00 . A A . 32 TYR OH 1 1
10 23340 1 1 33 ILE C C 1.872 -7.083 0.003 1.00 . A A . 33 ILE C 1 1
10 23341 1 1 33 ILE CA C 0.773 -6.506 -0.878 1.00 . A A . 33 ILE CA 1 1
10 23342 1 1 33 ILE CB C 1.456 -5.929 -2.139 1.00 . A A . 33 ILE CB 1 1
10 23343 1 1 33 ILE CD1 C 1.356 -3.910 -3.710 1.00 . A A . 33 ILE CD1 1 1
10 23344 1 1 33 ILE CG1 C 1.139 -4.440 -2.306 1.00 . A A . 33 ILE CG1 1 1
10 23345 1 1 33 ILE CG2 C 1.045 -6.721 -3.375 1.00 . A A . 33 ILE CG2 1 1
10 23346 1 1 33 ILE H H 0.401 -4.667 0.108 1.00 . A A . 33 ILE H 1 1
10 23347 1 1 33 ILE HA H 0.114 -7.304 -1.184 1.00 . A A . 33 ILE HA 1 1
10 23348 1 1 33 ILE HB H 2.525 -6.043 -2.011 1.00 . A A . 33 ILE HB 1 1
10 23349 1 1 33 ILE HD11 H 2.402 -3.983 -3.964 1.00 . A A . 33 ILE HD11 1 1
10 23350 1 1 33 ILE HD12 H 1.045 -2.878 -3.757 1.00 . A A . 33 ILE HD12 1 1
10 23351 1 1 33 ILE HD13 H 0.774 -4.492 -4.409 1.00 . A A . 33 ILE HD13 1 1
10 23352 1 1 33 ILE HG12 H 0.109 -4.273 -2.045 1.00 . A A . 33 ILE HG12 1 1
10 23353 1 1 33 ILE HG13 H 1.768 -3.872 -1.638 1.00 . A A . 33 ILE HG13 1 1
10 23354 1 1 33 ILE HG21 H 1.543 -6.315 -4.244 1.00 . A A . 33 ILE HG21 1 1
10 23355 1 1 33 ILE HG22 H -0.025 -6.650 -3.507 1.00 . A A . 33 ILE HG22 1 1
10 23356 1 1 33 ILE HG23 H 1.323 -7.756 -3.249 1.00 . A A . 33 ILE HG23 1 1
10 23357 1 1 33 ILE N N -0.026 -5.503 -0.176 1.00 . A A . 33 ILE N 1 1
10 23358 1 1 33 ILE O O 1.998 -6.750 1.180 1.00 . A A . 33 ILE O 1 1
10 23359 1 1 34 SER C C 4.585 -9.440 -0.886 1.00 . A A . 34 SER C 1 1
10 23360 1 1 34 SER CA C 3.802 -8.558 0.081 1.00 . A A . 34 SER CA 1 1
10 23361 1 1 34 SER CB C 3.316 -9.378 1.275 1.00 . A A . 34 SER CB 1 1
10 23362 1 1 34 SER H H 2.536 -8.139 -1.551 1.00 . A A . 34 SER H 1 1
10 23363 1 1 34 SER HA H 4.444 -7.764 0.430 1.00 . A A . 34 SER HA 1 1
10 23364 1 1 34 SER HB2 H 4.120 -10.007 1.629 1.00 . A A . 34 SER HB2 1 1
10 23365 1 1 34 SER HB3 H 3.011 -8.709 2.066 1.00 . A A . 34 SER HB3 1 1
10 23366 1 1 34 SER HG H 1.488 -9.647 0.627 1.00 . A A . 34 SER HG 1 1
10 23367 1 1 34 SER N N 2.684 -7.936 -0.604 1.00 . A A . 34 SER N 1 1
10 23368 1 1 34 SER O O 4.294 -9.472 -2.081 1.00 . A A . 34 SER O 1 1
10 23369 1 1 34 SER OG O 2.217 -10.198 0.920 1.00 . A A . 34 SER OG 1 1
10 23370 1 1 35 ASN C C 6.027 -12.502 -0.958 1.00 . A A . 35 ASN C 1 1
10 23371 1 1 35 ASN CA C 6.386 -11.038 -1.200 1.00 . A A . 35 ASN CA 1 1
10 23372 1 1 35 ASN CB C 7.872 -10.806 -0.921 1.00 . A A . 35 ASN CB 1 1
10 23373 1 1 35 ASN CG C 8.308 -11.360 0.422 1.00 . A A . 35 ASN CG 1 1
10 23374 1 1 35 ASN H H 5.762 -10.096 0.592 1.00 . A A . 35 ASN H 1 1
10 23375 1 1 35 ASN HA H 6.182 -10.795 -2.232 1.00 . A A . 35 ASN HA 1 1
10 23376 1 1 35 ASN HB2 H 8.455 -11.286 -1.693 1.00 . A A . 35 ASN HB2 1 1
10 23377 1 1 35 ASN HB3 H 8.068 -9.745 -0.934 1.00 . A A . 35 ASN HB3 1 1
10 23378 1 1 35 ASN HD21 H 9.008 -12.999 -0.455 1.00 . A A . 35 ASN HD21 1 1
10 23379 1 1 35 ASN HD22 H 9.188 -12.931 1.261 1.00 . A A . 35 ASN HD22 1 1
10 23380 1 1 35 ASN N N 5.574 -10.158 -0.368 1.00 . A A . 35 ASN N 1 1
10 23381 1 1 35 ASN ND2 N 8.893 -12.551 0.409 1.00 . A A . 35 ASN ND2 1 1
10 23382 1 1 35 ASN O O 6.136 -13.335 -1.859 1.00 . A A . 35 ASN O 1 1
10 23383 1 1 35 ASN OD1 O 8.123 -10.721 1.459 1.00 . A A . 35 ASN OD1 1 1
10 23384 1 1 36 ARG C C 3.731 -14.393 0.451 1.00 . A A . 36 ARG C 1 1
10 23385 1 1 36 ARG CA C 5.231 -14.172 0.623 1.00 . A A . 36 ARG CA 1 1
10 23386 1 1 36 ARG CB C 5.652 -14.489 2.063 1.00 . A A . 36 ARG CB 1 1
10 23387 1 1 36 ARG CD C 6.833 -12.536 3.126 1.00 . A A . 36 ARG CD 1 1
10 23388 1 1 36 ARG CG C 5.531 -13.313 3.019 1.00 . A A . 36 ARG CG 1 1
10 23389 1 1 36 ARG CZ C 8.241 -11.723 4.980 1.00 . A A . 36 ARG CZ 1 1
10 23390 1 1 36 ARG H H 5.540 -12.098 0.937 1.00 . A A . 36 ARG H 1 1
10 23391 1 1 36 ARG HA H 5.753 -14.837 -0.045 1.00 . A A . 36 ARG HA 1 1
10 23392 1 1 36 ARG HB2 H 5.033 -15.291 2.437 1.00 . A A . 36 ARG HB2 1 1
10 23393 1 1 36 ARG HB3 H 6.682 -14.815 2.059 1.00 . A A . 36 ARG HB3 1 1
10 23394 1 1 36 ARG HD2 H 7.535 -12.930 2.406 1.00 . A A . 36 ARG HD2 1 1
10 23395 1 1 36 ARG HD3 H 6.634 -11.498 2.903 1.00 . A A . 36 ARG HD3 1 1
10 23396 1 1 36 ARG HE H 7.182 -13.413 5.003 1.00 . A A . 36 ARG HE 1 1
10 23397 1 1 36 ARG HG2 H 4.758 -12.650 2.663 1.00 . A A . 36 ARG HG2 1 1
10 23398 1 1 36 ARG HG3 H 5.264 -13.684 3.998 1.00 . A A . 36 ARG HG3 1 1
10 23399 1 1 36 ARG HH11 H 8.239 -10.524 3.350 1.00 . A A . 36 ARG HH11 1 1
10 23400 1 1 36 ARG HH12 H 9.210 -9.975 4.674 1.00 . A A . 36 ARG HH12 1 1
10 23401 1 1 36 ARG HH21 H 8.461 -12.690 6.740 1.00 . A A . 36 ARG HH21 1 1
10 23402 1 1 36 ARG HH22 H 9.338 -11.203 6.596 1.00 . A A . 36 ARG HH22 1 1
10 23403 1 1 36 ARG N N 5.602 -12.807 0.262 1.00 . A A . 36 ARG N 1 1
10 23404 1 1 36 ARG NE N 7.419 -12.631 4.461 1.00 . A A . 36 ARG NE 1 1
10 23405 1 1 36 ARG NH1 N 8.592 -10.654 4.276 1.00 . A A . 36 ARG NH1 1 1
10 23406 1 1 36 ARG NH2 N 8.719 -11.885 6.206 1.00 . A A . 36 ARG NH2 1 1
10 23407 1 1 36 ARG O O 2.928 -13.483 0.662 1.00 . A A . 36 ARG O 1 1
10 23408 1 1 37 GLN C C 1.109 -15.645 1.069 1.00 . A A . 37 GLN C 1 1
10 23409 1 1 37 GLN CA C 1.961 -15.962 -0.158 1.00 . A A . 37 GLN CA 1 1
10 23410 1 1 37 GLN CB C 1.836 -17.445 -0.508 1.00 . A A . 37 GLN CB 1 1
10 23411 1 1 37 GLN CD C 2.779 -18.949 -2.306 1.00 . A A . 37 GLN CD 1 1
10 23412 1 1 37 GLN CG C 1.933 -17.729 -1.999 1.00 . A A . 37 GLN CG 1 1
10 23413 1 1 37 GLN H H 4.052 -16.287 -0.101 1.00 . A A . 37 GLN H 1 1
10 23414 1 1 37 GLN HA H 1.599 -15.377 -0.990 1.00 . A A . 37 GLN HA 1 1
10 23415 1 1 37 GLN HB2 H 2.626 -17.989 -0.009 1.00 . A A . 37 GLN HB2 1 1
10 23416 1 1 37 GLN HB3 H 0.883 -17.808 -0.155 1.00 . A A . 37 GLN HB3 1 1
10 23417 1 1 37 GLN HE21 H 4.293 -17.788 -2.863 1.00 . A A . 37 GLN HE21 1 1
10 23418 1 1 37 GLN HE22 H 4.577 -19.489 -2.964 1.00 . A A . 37 GLN HE22 1 1
10 23419 1 1 37 GLN HG2 H 0.937 -17.894 -2.385 1.00 . A A . 37 GLN HG2 1 1
10 23420 1 1 37 GLN HG3 H 2.371 -16.872 -2.487 1.00 . A A . 37 GLN HG3 1 1
10 23421 1 1 37 GLN N N 3.361 -15.610 0.056 1.00 . A A . 37 GLN N 1 1
10 23422 1 1 37 GLN NE2 N 4.006 -18.717 -2.757 1.00 . A A . 37 GLN NE2 1 1
10 23423 1 1 37 GLN O O -0.098 -15.432 0.958 1.00 . A A . 37 GLN O 1 1
10 23424 1 1 37 GLN OE1 O 2.335 -20.084 -2.141 1.00 . A A . 37 GLN OE1 1 1
10 23425 1 1 38 ASP C C 0.142 -14.100 3.343 1.00 . A A . 38 ASP C 1 1
10 23426 1 1 38 ASP CA C 1.035 -15.328 3.486 1.00 . A A . 38 ASP CA 1 1
10 23427 1 1 38 ASP CB C 2.032 -15.121 4.622 1.00 . A A . 38 ASP CB 1 1
10 23428 1 1 38 ASP CG C 2.862 -13.868 4.454 1.00 . A A . 38 ASP CG 1 1
10 23429 1 1 38 ASP H H 2.703 -15.797 2.267 1.00 . A A . 38 ASP H 1 1
10 23430 1 1 38 ASP HA H 0.415 -16.181 3.722 1.00 . A A . 38 ASP HA 1 1
10 23431 1 1 38 ASP HB2 H 1.494 -15.046 5.556 1.00 . A A . 38 ASP HB2 1 1
10 23432 1 1 38 ASP HB3 H 2.698 -15.965 4.661 1.00 . A A . 38 ASP HB3 1 1
10 23433 1 1 38 ASP N N 1.740 -15.618 2.240 1.00 . A A . 38 ASP N 1 1
10 23434 1 1 38 ASP O O 0.453 -13.177 2.589 1.00 . A A . 38 ASP O 1 1
10 23435 1 1 38 ASP OD1 O 2.810 -13.264 3.363 1.00 . A A . 38 ASP OD1 1 1
10 23436 1 1 38 ASP OD2 O 3.567 -13.494 5.413 1.00 . A A . 38 ASP OD2 1 1
10 23437 1 1 39 ALA C C -1.700 -12.053 5.217 1.00 . A A . 39 ALA C 1 1
10 23438 1 1 39 ALA CA C -1.905 -12.986 4.028 1.00 . A A . 39 ALA CA 1 1
10 23439 1 1 39 ALA CB C -3.332 -13.507 4.008 1.00 . A A . 39 ALA CB 1 1
10 23440 1 1 39 ALA H H -1.158 -14.863 4.651 1.00 . A A . 39 ALA H 1 1
10 23441 1 1 39 ALA HA H -1.732 -12.436 3.116 1.00 . A A . 39 ALA HA 1 1
10 23442 1 1 39 ALA HB1 H -3.325 -14.565 3.793 1.00 . A A . 39 ALA HB1 1 1
10 23443 1 1 39 ALA HB2 H -3.893 -12.987 3.246 1.00 . A A . 39 ALA HB2 1 1
10 23444 1 1 39 ALA HB3 H -3.790 -13.339 4.971 1.00 . A A . 39 ALA HB3 1 1
10 23445 1 1 39 ALA N N -0.967 -14.097 4.071 1.00 . A A . 39 ALA N 1 1
10 23446 1 1 39 ALA O O -0.986 -12.388 6.162 1.00 . A A . 39 ALA O 1 1
10 23447 1 1 40 PRO C C -2.972 -10.341 7.521 1.00 . A A . 40 PRO C 1 1
10 23448 1 1 40 PRO CA C -2.215 -9.896 6.276 1.00 . A A . 40 PRO CA 1 1
10 23449 1 1 40 PRO CB C -2.844 -8.632 5.690 1.00 . A A . 40 PRO CB 1 1
10 23450 1 1 40 PRO CD C -3.210 -10.386 4.105 1.00 . A A . 40 PRO CD 1 1
10 23451 1 1 40 PRO CG C -3.812 -9.129 4.672 1.00 . A A . 40 PRO CG 1 1
10 23452 1 1 40 PRO HA H -1.182 -9.705 6.531 1.00 . A A . 40 PRO HA 1 1
10 23453 1 1 40 PRO HB2 H -3.342 -8.077 6.472 1.00 . A A . 40 PRO HB2 1 1
10 23454 1 1 40 PRO HB3 H -2.077 -8.021 5.238 1.00 . A A . 40 PRO HB3 1 1
10 23455 1 1 40 PRO HD2 H -3.982 -11.109 3.886 1.00 . A A . 40 PRO HD2 1 1
10 23456 1 1 40 PRO HD3 H -2.637 -10.164 3.218 1.00 . A A . 40 PRO HD3 1 1
10 23457 1 1 40 PRO HG2 H -4.759 -9.347 5.143 1.00 . A A . 40 PRO HG2 1 1
10 23458 1 1 40 PRO HG3 H -3.938 -8.392 3.894 1.00 . A A . 40 PRO HG3 1 1
10 23459 1 1 40 PRO N N -2.331 -10.868 5.190 1.00 . A A . 40 PRO N 1 1
10 23460 1 1 40 PRO O O -4.188 -10.533 7.486 1.00 . A A . 40 PRO O 1 1
10 23461 1 1 41 THR C C -3.922 -9.933 10.320 1.00 . A A . 41 THR C 1 1
10 23462 1 1 41 THR CA C -2.851 -10.924 9.880 1.00 . A A . 41 THR CA 1 1
10 23463 1 1 41 THR CB C -1.783 -11.039 10.965 1.00 . A A . 41 THR CB 1 1
10 23464 1 1 41 THR CG2 C -1.227 -9.697 11.385 1.00 . A A . 41 THR CG2 1 1
10 23465 1 1 41 THR H H -1.282 -10.333 8.588 1.00 . A A . 41 THR H 1 1
10 23466 1 1 41 THR HA H -3.307 -11.890 9.726 1.00 . A A . 41 THR HA 1 1
10 23467 1 1 41 THR HB H -0.963 -11.635 10.591 1.00 . A A . 41 THR HB 1 1
10 23468 1 1 41 THR HG1 H -2.964 -11.100 12.525 1.00 . A A . 41 THR HG1 1 1
10 23469 1 1 41 THR HG21 H -0.148 -9.738 11.384 1.00 . A A . 41 THR HG21 1 1
10 23470 1 1 41 THR HG22 H -1.578 -9.456 12.376 1.00 . A A . 41 THR HG22 1 1
10 23471 1 1 41 THR HG23 H -1.562 -8.941 10.689 1.00 . A A . 41 THR HG23 1 1
10 23472 1 1 41 THR N N -2.246 -10.502 8.622 1.00 . A A . 41 THR N 1 1
10 23473 1 1 41 THR O O -3.961 -8.799 9.843 1.00 . A A . 41 THR O 1 1
10 23474 1 1 41 THR OG1 O -2.305 -11.669 12.120 1.00 . A A . 41 THR OG1 1 1
10 23475 1 1 42 GLY C C -6.553 -8.760 10.620 1.00 . A A . 42 GLY C 1 1
10 23476 1 1 42 GLY CA C -5.836 -9.496 11.731 1.00 . A A . 42 GLY CA 1 1
10 23477 1 1 42 GLY H H -4.698 -11.277 11.585 1.00 . A A . 42 GLY H 1 1
10 23478 1 1 42 GLY HA2 H -6.552 -10.091 12.277 1.00 . A A . 42 GLY HA2 1 1
10 23479 1 1 42 GLY HA3 H -5.399 -8.770 12.402 1.00 . A A . 42 GLY HA3 1 1
10 23480 1 1 42 GLY N N -4.783 -10.363 11.237 1.00 . A A . 42 GLY N 1 1
10 23481 1 1 42 GLY O O -7.460 -9.302 9.988 1.00 . A A . 42 GLY O 1 1
10 23482 1 1 43 ASN C C -5.806 -5.582 8.903 1.00 . A A . 43 ASN C 1 1
10 23483 1 1 43 ASN CA C -6.746 -6.707 9.337 1.00 . A A . 43 ASN CA 1 1
10 23484 1 1 43 ASN CB C -8.069 -6.118 9.826 1.00 . A A . 43 ASN CB 1 1
10 23485 1 1 43 ASN CG C -9.117 -6.060 8.731 1.00 . A A . 43 ASN CG 1 1
10 23486 1 1 43 ASN H H -5.413 -7.146 10.916 1.00 . A A . 43 ASN H 1 1
10 23487 1 1 43 ASN HA H -6.941 -7.349 8.493 1.00 . A A . 43 ASN HA 1 1
10 23488 1 1 43 ASN HB2 H -8.453 -6.727 10.631 1.00 . A A . 43 ASN HB2 1 1
10 23489 1 1 43 ASN HB3 H -7.898 -5.115 10.189 1.00 . A A . 43 ASN HB3 1 1
10 23490 1 1 43 ASN HD21 H -10.542 -5.722 10.076 1.00 . A A . 43 ASN HD21 1 1
10 23491 1 1 43 ASN HD22 H -11.064 -5.794 8.429 1.00 . A A . 43 ASN HD22 1 1
10 23492 1 1 43 ASN N N -6.142 -7.521 10.380 1.00 . A A . 43 ASN N 1 1
10 23493 1 1 43 ASN ND2 N -10.368 -5.836 9.118 1.00 . A A . 43 ASN ND2 1 1
10 23494 1 1 43 ASN O O -5.462 -4.710 9.701 1.00 . A A . 43 ASN O 1 1
10 23495 1 1 43 ASN OD1 O -8.805 -6.214 7.550 1.00 . A A . 43 ASN OD1 1 1
10 23496 1 1 44 PRO C C -5.237 -3.198 6.929 1.00 . A A . 44 PRO C 1 1
10 23497 1 1 44 PRO CA C -4.511 -4.531 7.086 1.00 . A A . 44 PRO CA 1 1
10 23498 1 1 44 PRO CB C -4.094 -5.080 5.724 1.00 . A A . 44 PRO CB 1 1
10 23499 1 1 44 PRO CD C -5.771 -6.555 6.590 1.00 . A A . 44 PRO CD 1 1
10 23500 1 1 44 PRO CG C -5.212 -5.972 5.320 1.00 . A A . 44 PRO CG 1 1
10 23501 1 1 44 PRO HA H -3.632 -4.391 7.704 1.00 . A A . 44 PRO HA 1 1
10 23502 1 1 44 PRO HB2 H -3.966 -4.264 5.028 1.00 . A A . 44 PRO HB2 1 1
10 23503 1 1 44 PRO HB3 H -3.170 -5.629 5.820 1.00 . A A . 44 PRO HB3 1 1
10 23504 1 1 44 PRO HD2 H -6.844 -6.648 6.522 1.00 . A A . 44 PRO HD2 1 1
10 23505 1 1 44 PRO HD3 H -5.322 -7.516 6.792 1.00 . A A . 44 PRO HD3 1 1
10 23506 1 1 44 PRO HG2 H -5.969 -5.396 4.805 1.00 . A A . 44 PRO HG2 1 1
10 23507 1 1 44 PRO HG3 H -4.837 -6.759 4.683 1.00 . A A . 44 PRO HG3 1 1
10 23508 1 1 44 PRO N N -5.392 -5.572 7.622 1.00 . A A . 44 PRO N 1 1
10 23509 1 1 44 PRO O O -4.644 -2.206 6.510 1.00 . A A . 44 PRO O 1 1
10 23510 1 1 45 ASP C C -6.578 -0.738 7.588 1.00 . A A . 45 ASP C 1 1
10 23511 1 1 45 ASP CA C -7.356 -1.982 7.168 1.00 . A A . 45 ASP CA 1 1
10 23512 1 1 45 ASP CB C -8.610 -2.126 8.034 1.00 . A A . 45 ASP CB 1 1
10 23513 1 1 45 ASP CG C -9.784 -2.691 7.258 1.00 . A A . 45 ASP CG 1 1
10 23514 1 1 45 ASP H H -6.948 -4.010 7.588 1.00 . A A . 45 ASP H 1 1
10 23515 1 1 45 ASP HA H -7.654 -1.873 6.138 1.00 . A A . 45 ASP HA 1 1
10 23516 1 1 45 ASP HB2 H -8.396 -2.789 8.858 1.00 . A A . 45 ASP HB2 1 1
10 23517 1 1 45 ASP HB3 H -8.888 -1.157 8.420 1.00 . A A . 45 ASP HB3 1 1
10 23518 1 1 45 ASP N N -6.532 -3.186 7.267 1.00 . A A . 45 ASP N 1 1
10 23519 1 1 45 ASP O O -6.816 0.354 7.070 1.00 . A A . 45 ASP O 1 1
10 23520 1 1 45 ASP OD1 O -9.882 -3.931 7.147 1.00 . A A . 45 ASP OD1 1 1
10 23521 1 1 45 ASP OD2 O -10.607 -1.892 6.763 1.00 . A A . 45 ASP OD2 1 1
10 23522 1 1 46 ASN C C -4.314 1.030 7.813 1.00 . A A . 46 ASN C 1 1
10 23523 1 1 46 ASN CA C -4.816 0.198 8.990 1.00 . A A . 46 ASN CA 1 1
10 23524 1 1 46 ASN CB C -3.611 -0.320 9.780 1.00 . A A . 46 ASN CB 1 1
10 23525 1 1 46 ASN CG C -4.002 -1.181 10.954 1.00 . A A . 46 ASN CG 1 1
10 23526 1 1 46 ASN H H -5.489 -1.805 8.888 1.00 . A A . 46 ASN H 1 1
10 23527 1 1 46 ASN HA H -5.425 0.815 9.634 1.00 . A A . 46 ASN HA 1 1
10 23528 1 1 46 ASN HB2 H -2.989 -0.910 9.127 1.00 . A A . 46 ASN HB2 1 1
10 23529 1 1 46 ASN HB3 H -3.044 0.521 10.148 1.00 . A A . 46 ASN HB3 1 1
10 23530 1 1 46 ASN HD21 H -3.970 -2.796 9.799 1.00 . A A . 46 ASN HD21 1 1
10 23531 1 1 46 ASN HD22 H -4.393 -3.060 11.449 1.00 . A A . 46 ASN HD22 1 1
10 23532 1 1 46 ASN N N -5.638 -0.911 8.518 1.00 . A A . 46 ASN N 1 1
10 23533 1 1 46 ASN ND2 N -4.133 -2.478 10.710 1.00 . A A . 46 ASN ND2 1 1
10 23534 1 1 46 ASN O O -4.112 2.237 7.927 1.00 . A A . 46 ASN O 1 1
10 23535 1 1 46 ASN OD1 O -4.171 -0.690 12.069 1.00 . A A . 46 ASN OD1 1 1
10 23536 1 1 47 ILE C C -4.749 1.289 4.494 1.00 . A A . 47 ILE C 1 1
10 23537 1 1 47 ILE CA C -3.617 0.996 5.475 1.00 . A A . 47 ILE CA 1 1
10 23538 1 1 47 ILE CB C -2.574 0.103 4.771 1.00 . A A . 47 ILE CB 1 1
10 23539 1 1 47 ILE CD1 C -1.655 -1.002 6.880 1.00 . A A . 47 ILE CD1 1 1
10 23540 1 1 47 ILE CG1 C -1.363 -0.125 5.681 1.00 . A A . 47 ILE CG1 1 1
10 23541 1 1 47 ILE CG2 C -2.140 0.720 3.448 1.00 . A A . 47 ILE CG2 1 1
10 23542 1 1 47 ILE H H -4.283 -0.607 6.672 1.00 . A A . 47 ILE H 1 1
10 23543 1 1 47 ILE HA H -3.138 1.924 5.753 1.00 . A A . 47 ILE HA 1 1
10 23544 1 1 47 ILE HB H -3.036 -0.850 4.560 1.00 . A A . 47 ILE HB 1 1
10 23545 1 1 47 ILE HD11 H -1.776 -0.384 7.756 1.00 . A A . 47 ILE HD11 1 1
10 23546 1 1 47 ILE HD12 H -0.833 -1.686 7.034 1.00 . A A . 47 ILE HD12 1 1
10 23547 1 1 47 ILE HD13 H -2.561 -1.562 6.706 1.00 . A A . 47 ILE HD13 1 1
10 23548 1 1 47 ILE HG12 H -0.578 -0.597 5.110 1.00 . A A . 47 ILE HG12 1 1
10 23549 1 1 47 ILE HG13 H -1.012 0.828 6.045 1.00 . A A . 47 ILE HG13 1 1
10 23550 1 1 47 ILE HG21 H -2.232 1.794 3.506 1.00 . A A . 47 ILE HG21 1 1
10 23551 1 1 47 ILE HG22 H -2.771 0.347 2.656 1.00 . A A . 47 ILE HG22 1 1
10 23552 1 1 47 ILE HG23 H -1.115 0.456 3.246 1.00 . A A . 47 ILE HG23 1 1
10 23553 1 1 47 ILE N N -4.108 0.356 6.685 1.00 . A A . 47 ILE N 1 1
10 23554 1 1 47 ILE O O -4.704 2.275 3.757 1.00 . A A . 47 ILE O 1 1
10 23555 1 1 48 PHE C C -7.537 1.946 3.707 1.00 . A A . 48 PHE C 1 1
10 23556 1 1 48 PHE CA C -6.877 0.575 3.564 1.00 . A A . 48 PHE CA 1 1
10 23557 1 1 48 PHE CB C -7.908 -0.528 3.799 1.00 . A A . 48 PHE CB 1 1
10 23558 1 1 48 PHE CD1 C -6.307 -2.059 2.586 1.00 . A A . 48 PHE CD1 1 1
10 23559 1 1 48 PHE CD2 C -8.140 -3.026 3.774 1.00 . A A . 48 PHE CD2 1 1
10 23560 1 1 48 PHE CE1 C -5.891 -3.318 2.205 1.00 . A A . 48 PHE CE1 1 1
10 23561 1 1 48 PHE CE2 C -7.724 -4.287 3.393 1.00 . A A . 48 PHE CE2 1 1
10 23562 1 1 48 PHE CG C -7.441 -1.897 3.378 1.00 . A A . 48 PHE CG 1 1
10 23563 1 1 48 PHE CZ C -6.597 -4.433 2.608 1.00 . A A . 48 PHE CZ 1 1
10 23564 1 1 48 PHE H H -5.723 -0.356 5.073 1.00 . A A . 48 PHE H 1 1
10 23565 1 1 48 PHE HA H -6.497 0.478 2.560 1.00 . A A . 48 PHE HA 1 1
10 23566 1 1 48 PHE HB2 H -8.148 -0.568 4.849 1.00 . A A . 48 PHE HB2 1 1
10 23567 1 1 48 PHE HB3 H -8.804 -0.297 3.240 1.00 . A A . 48 PHE HB3 1 1
10 23568 1 1 48 PHE HD1 H -5.746 -1.189 2.264 1.00 . A A . 48 PHE HD1 1 1
10 23569 1 1 48 PHE HD2 H -9.021 -2.913 4.388 1.00 . A A . 48 PHE HD2 1 1
10 23570 1 1 48 PHE HE1 H -5.010 -3.428 1.592 1.00 . A A . 48 PHE HE1 1 1
10 23571 1 1 48 PHE HE2 H -8.279 -5.157 3.709 1.00 . A A . 48 PHE HE2 1 1
10 23572 1 1 48 PHE HZ H -6.271 -5.417 2.309 1.00 . A A . 48 PHE HZ 1 1
10 23573 1 1 48 PHE N N -5.750 0.419 4.474 1.00 . A A . 48 PHE N 1 1
10 23574 1 1 48 PHE O O -8.198 2.421 2.784 1.00 . A A . 48 PHE O 1 1
10 23575 1 1 49 ASP C C -7.172 4.662 6.172 1.00 . A A . 49 ASP C 1 1
10 23576 1 1 49 ASP CA C -7.946 3.893 5.104 1.00 . A A . 49 ASP CA 1 1
10 23577 1 1 49 ASP CB C -9.410 3.750 5.526 1.00 . A A . 49 ASP CB 1 1
10 23578 1 1 49 ASP CG C -10.277 3.183 4.418 1.00 . A A . 49 ASP CG 1 1
10 23579 1 1 49 ASP H H -6.825 2.154 5.567 1.00 . A A . 49 ASP H 1 1
10 23580 1 1 49 ASP HA H -7.902 4.447 4.179 1.00 . A A . 49 ASP HA 1 1
10 23581 1 1 49 ASP HB2 H -9.471 3.090 6.378 1.00 . A A . 49 ASP HB2 1 1
10 23582 1 1 49 ASP HB3 H -9.795 4.721 5.799 1.00 . A A . 49 ASP HB3 1 1
10 23583 1 1 49 ASP N N -7.359 2.579 4.864 1.00 . A A . 49 ASP N 1 1
10 23584 1 1 49 ASP O O -7.732 5.516 6.859 1.00 . A A . 49 ASP O 1 1
10 23585 1 1 49 ASP OD1 O -10.447 3.870 3.388 1.00 . A A . 49 ASP OD1 1 1
10 23586 1 1 49 ASP OD2 O -10.783 2.053 4.580 1.00 . A A . 49 ASP OD2 1 1
10 23587 1 1 50 ASN C C -5.732 5.195 8.628 1.00 . A A . 50 ASN C 1 1
10 23588 1 1 50 ASN CA C -5.021 5.018 7.287 1.00 . A A . 50 ASN CA 1 1
10 23589 1 1 50 ASN CB C -4.562 6.378 6.758 1.00 . A A . 50 ASN CB 1 1
10 23590 1 1 50 ASN CG C -5.722 7.284 6.397 1.00 . A A . 50 ASN CG 1 1
10 23591 1 1 50 ASN H H -5.494 3.666 5.726 1.00 . A A . 50 ASN H 1 1
10 23592 1 1 50 ASN HA H -4.153 4.393 7.438 1.00 . A A . 50 ASN HA 1 1
10 23593 1 1 50 ASN HB2 H -3.967 6.870 7.514 1.00 . A A . 50 ASN HB2 1 1
10 23594 1 1 50 ASN HB3 H -3.957 6.228 5.875 1.00 . A A . 50 ASN HB3 1 1
10 23595 1 1 50 ASN HD21 H -5.793 6.506 4.568 1.00 . A A . 50 ASN HD21 1 1
10 23596 1 1 50 ASN HD22 H -6.957 7.737 4.907 1.00 . A A . 50 ASN HD22 1 1
10 23597 1 1 50 ASN N N -5.881 4.354 6.306 1.00 . A A . 50 ASN N 1 1
10 23598 1 1 50 ASN ND2 N -6.206 7.164 5.166 1.00 . A A . 50 ASN ND2 1 1
10 23599 1 1 50 ASN O O -6.250 6.272 8.928 1.00 . A A . 50 ASN O 1 1
10 23600 1 1 50 ASN OD1 O -6.178 8.082 7.214 1.00 . A A . 50 ASN OD1 1 1
10 23601 1 1 51 ASN C C -5.442 3.756 11.839 1.00 . A A . 51 ASN C 1 1
10 23602 1 1 51 ASN CA C -6.406 4.176 10.734 1.00 . A A . 51 ASN CA 1 1
10 23603 1 1 51 ASN CB C -7.638 3.265 10.749 1.00 . A A . 51 ASN CB 1 1
10 23604 1 1 51 ASN CG C -8.433 3.332 9.460 1.00 . A A . 51 ASN CG 1 1
10 23605 1 1 51 ASN H H -5.328 3.304 9.132 1.00 . A A . 51 ASN H 1 1
10 23606 1 1 51 ASN HA H -6.722 5.192 10.915 1.00 . A A . 51 ASN HA 1 1
10 23607 1 1 51 ASN HB2 H -7.319 2.244 10.900 1.00 . A A . 51 ASN HB2 1 1
10 23608 1 1 51 ASN HB3 H -8.283 3.559 11.564 1.00 . A A . 51 ASN HB3 1 1
10 23609 1 1 51 ASN HD21 H -8.624 1.352 9.448 1.00 . A A . 51 ASN HD21 1 1
10 23610 1 1 51 ASN HD22 H -9.366 2.186 8.130 1.00 . A A . 51 ASN HD22 1 1
10 23611 1 1 51 ASN N N -5.757 4.134 9.427 1.00 . A A . 51 ASN N 1 1
10 23612 1 1 51 ASN ND2 N -8.849 2.173 8.962 1.00 . A A . 51 ASN ND2 1 1
10 23613 1 1 51 ASN O O -5.410 4.358 12.911 1.00 . A A . 51 ASN O 1 1
10 23614 1 1 51 ASN OD1 O -8.669 4.412 8.917 1.00 . A A . 51 ASN OD1 1 1
10 23615 1 1 52 ALA C C -4.399 1.689 13.791 1.00 . A A . 52 ALA C 1 1
10 23616 1 1 52 ALA CA C -3.697 2.207 12.538 1.00 . A A . 52 ALA CA 1 1
10 23617 1 1 52 ALA CB C -2.689 3.288 12.901 1.00 . A A . 52 ALA CB 1 1
10 23618 1 1 52 ALA H H -4.735 2.275 10.698 1.00 . A A . 52 ALA H 1 1
10 23619 1 1 52 ALA HA H -3.162 1.391 12.076 1.00 . A A . 52 ALA HA 1 1
10 23620 1 1 52 ALA HB1 H -2.883 3.644 13.901 1.00 . A A . 52 ALA HB1 1 1
10 23621 1 1 52 ALA HB2 H -2.775 4.108 12.203 1.00 . A A . 52 ALA HB2 1 1
10 23622 1 1 52 ALA HB3 H -1.690 2.880 12.852 1.00 . A A . 52 ALA HB3 1 1
10 23623 1 1 52 ALA N N -4.660 2.715 11.570 1.00 . A A . 52 ALA N 1 1
10 23624 1 1 52 ALA O O -3.817 1.666 14.876 1.00 . A A . 52 ALA O 1 1
10 23625 1 1 53 SER C C -6.515 -0.778 14.681 1.00 . A A . 53 SER C 1 1
10 23626 1 1 53 SER CA C -6.429 0.741 14.750 1.00 . A A . 53 SER CA 1 1
10 23627 1 1 53 SER CB C -7.831 1.349 14.759 1.00 . A A . 53 SER CB 1 1
10 23628 1 1 53 SER H H -6.060 1.304 12.744 1.00 . A A . 53 SER H 1 1
10 23629 1 1 53 SER HA H -5.919 1.014 15.661 1.00 . A A . 53 SER HA 1 1
10 23630 1 1 53 SER HB2 H -8.427 0.884 13.987 1.00 . A A . 53 SER HB2 1 1
10 23631 1 1 53 SER HB3 H -8.291 1.175 15.721 1.00 . A A . 53 SER HB3 1 1
10 23632 1 1 53 SER HG H -7.395 2.910 13.660 1.00 . A A . 53 SER HG 1 1
10 23633 1 1 53 SER N N -5.650 1.266 13.633 1.00 . A A . 53 SER N 1 1
10 23634 1 1 53 SER O O -7.483 -1.381 15.143 1.00 . A A . 53 SER O 1 1
10 23635 1 1 53 SER OG O -7.784 2.745 14.522 1.00 . A A . 53 SER OG 1 1
10 23636 1 1 54 THR C C -3.994 -3.277 13.692 1.00 . A A . 54 THR C 1 1
10 23637 1 1 54 THR CA C -5.435 -2.832 13.948 1.00 . A A . 54 THR CA 1 1
10 23638 1 1 54 THR CB C -6.369 -3.312 12.821 1.00 . A A . 54 THR CB 1 1
10 23639 1 1 54 THR CG2 C -6.716 -2.247 11.793 1.00 . A A . 54 THR CG2 1 1
10 23640 1 1 54 THR H H -4.754 -0.844 13.745 1.00 . A A . 54 THR H 1 1
10 23641 1 1 54 THR HA H -5.764 -3.267 14.881 1.00 . A A . 54 THR HA 1 1
10 23642 1 1 54 THR HB H -7.294 -3.647 13.262 1.00 . A A . 54 THR HB 1 1
10 23643 1 1 54 THR HG1 H -6.490 -5.026 11.879 1.00 . A A . 54 THR HG1 1 1
10 23644 1 1 54 THR HG21 H -7.785 -2.101 11.777 1.00 . A A . 54 THR HG21 1 1
10 23645 1 1 54 THR HG22 H -6.385 -2.568 10.816 1.00 . A A . 54 THR HG22 1 1
10 23646 1 1 54 THR HG23 H -6.231 -1.321 12.050 1.00 . A A . 54 THR HG23 1 1
10 23647 1 1 54 THR N N -5.493 -1.386 14.094 1.00 . A A . 54 THR N 1 1
10 23648 1 1 54 THR O O -3.110 -2.447 13.480 1.00 . A A . 54 THR O 1 1
10 23649 1 1 54 THR OG1 O -5.799 -4.405 12.122 1.00 . A A . 54 THR OG1 1 1
10 23650 1 1 55 GLU C C -2.290 -5.695 12.084 1.00 . A A . 55 GLU C 1 1
10 23651 1 1 55 GLU CA C -2.426 -5.130 13.494 1.00 . A A . 55 GLU CA 1 1
10 23652 1 1 55 GLU CB C -2.118 -6.217 14.524 1.00 . A A . 55 GLU CB 1 1
10 23653 1 1 55 GLU CD C -4.202 -7.063 15.672 1.00 . A A . 55 GLU CD 1 1
10 23654 1 1 55 GLU CG C -3.173 -7.310 14.587 1.00 . A A . 55 GLU CG 1 1
10 23655 1 1 55 GLU H H -4.505 -5.196 13.892 1.00 . A A . 55 GLU H 1 1
10 23656 1 1 55 GLU HA H -1.718 -4.324 13.613 1.00 . A A . 55 GLU HA 1 1
10 23657 1 1 55 GLU HB2 H -1.172 -6.674 14.275 1.00 . A A . 55 GLU HB2 1 1
10 23658 1 1 55 GLU HB3 H -2.043 -5.763 15.500 1.00 . A A . 55 GLU HB3 1 1
10 23659 1 1 55 GLU HG2 H -3.679 -7.360 13.635 1.00 . A A . 55 GLU HG2 1 1
10 23660 1 1 55 GLU HG3 H -2.683 -8.254 14.784 1.00 . A A . 55 GLU HG3 1 1
10 23661 1 1 55 GLU N N -3.762 -4.585 13.717 1.00 . A A . 55 GLU N 1 1
10 23662 1 1 55 GLU O O -3.284 -6.034 11.441 1.00 . A A . 55 GLU O 1 1
10 23663 1 1 55 GLU OE1 O -4.424 -5.885 16.024 1.00 . A A . 55 GLU OE1 1 1
10 23664 1 1 55 GLU OE2 O -4.789 -8.048 16.170 1.00 . A A . 55 GLU OE2 1 1
10 23665 1 1 56 LEU C C 0.684 -6.676 10.106 1.00 . A A . 56 LEU C 1 1
10 23666 1 1 56 LEU CA C -0.782 -6.305 10.267 1.00 . A A . 56 LEU CA 1 1
10 23667 1 1 56 LEU CB C -1.177 -5.261 9.216 1.00 . A A . 56 LEU CB 1 1
10 23668 1 1 56 LEU CD1 C -0.893 -4.681 6.793 1.00 . A A . 56 LEU CD1 1 1
10 23669 1 1 56 LEU CD2 C -0.499 -7.028 7.533 1.00 . A A . 56 LEU CD2 1 1
10 23670 1 1 56 LEU CG C -1.317 -5.765 7.771 1.00 . A A . 56 LEU CG 1 1
10 23671 1 1 56 LEU H H -0.300 -5.495 12.165 1.00 . A A . 56 LEU H 1 1
10 23672 1 1 56 LEU HA H -1.376 -7.192 10.127 1.00 . A A . 56 LEU HA 1 1
10 23673 1 1 56 LEU HB2 H -2.124 -4.832 9.512 1.00 . A A . 56 LEU HB2 1 1
10 23674 1 1 56 LEU HB3 H -0.434 -4.478 9.228 1.00 . A A . 56 LEU HB3 1 1
10 23675 1 1 56 LEU HD11 H -1.346 -4.865 5.833 1.00 . A A . 56 LEU HD11 1 1
10 23676 1 1 56 LEU HD12 H 0.184 -4.687 6.690 1.00 . A A . 56 LEU HD12 1 1
10 23677 1 1 56 LEU HD13 H -1.213 -3.716 7.163 1.00 . A A . 56 LEU HD13 1 1
10 23678 1 1 56 LEU HD21 H -0.763 -7.774 8.269 1.00 . A A . 56 LEU HD21 1 1
10 23679 1 1 56 LEU HD22 H 0.554 -6.796 7.618 1.00 . A A . 56 LEU HD22 1 1
10 23680 1 1 56 LEU HD23 H -0.703 -7.409 6.544 1.00 . A A . 56 LEU HD23 1 1
10 23681 1 1 56 LEU HG H -2.357 -5.999 7.583 1.00 . A A . 56 LEU HG 1 1
10 23682 1 1 56 LEU N N -1.050 -5.787 11.606 1.00 . A A . 56 LEU N 1 1
10 23683 1 1 56 LEU O O 1.564 -5.821 10.180 1.00 . A A . 56 LEU O 1 1
10 23684 1 1 57 VAL C C 2.310 -9.729 8.853 1.00 . A A . 57 VAL C 1 1
10 23685 1 1 57 VAL CA C 2.295 -8.445 9.685 1.00 . A A . 57 VAL CA 1 1
10 23686 1 1 57 VAL CB C 3.020 -8.690 11.033 1.00 . A A . 57 VAL CB 1 1
10 23687 1 1 57 VAL CG1 C 2.595 -7.673 12.081 1.00 . A A . 57 VAL CG1 1 1
10 23688 1 1 57 VAL CG2 C 2.784 -10.103 11.535 1.00 . A A . 57 VAL CG2 1 1
10 23689 1 1 57 VAL H H 0.193 -8.590 9.816 1.00 . A A . 57 VAL H 1 1
10 23690 1 1 57 VAL HA H 2.839 -7.682 9.148 1.00 . A A . 57 VAL HA 1 1
10 23691 1 1 57 VAL HB H 4.082 -8.571 10.866 1.00 . A A . 57 VAL HB 1 1
10 23692 1 1 57 VAL HG11 H 3.070 -7.905 13.021 1.00 . A A . 57 VAL HG11 1 1
10 23693 1 1 57 VAL HG12 H 1.522 -7.708 12.203 1.00 . A A . 57 VAL HG12 1 1
10 23694 1 1 57 VAL HG13 H 2.888 -6.683 11.764 1.00 . A A . 57 VAL HG13 1 1
10 23695 1 1 57 VAL HG21 H 2.947 -10.141 12.602 1.00 . A A . 57 VAL HG21 1 1
10 23696 1 1 57 VAL HG22 H 3.473 -10.768 11.040 1.00 . A A . 57 VAL HG22 1 1
10 23697 1 1 57 VAL HG23 H 1.770 -10.401 11.312 1.00 . A A . 57 VAL HG23 1 1
10 23698 1 1 57 VAL N N 0.938 -7.959 9.874 1.00 . A A . 57 VAL N 1 1
10 23699 1 1 57 VAL O O 1.456 -10.600 9.019 1.00 . A A . 57 VAL O 1 1
10 23700 1 1 58 TYR C C 4.516 -11.928 7.720 1.00 . A A . 58 TYR C 1 1
10 23701 1 1 58 TYR CA C 3.445 -11.024 7.126 1.00 . A A . 58 TYR CA 1 1
10 23702 1 1 58 TYR CB C 3.806 -10.592 5.707 1.00 . A A . 58 TYR CB 1 1
10 23703 1 1 58 TYR CD1 C 2.265 -8.601 5.624 1.00 . A A . 58 TYR CD1 1 1
10 23704 1 1 58 TYR CD2 C 2.091 -10.232 3.893 1.00 . A A . 58 TYR CD2 1 1
10 23705 1 1 58 TYR CE1 C 1.245 -7.870 5.045 1.00 . A A . 58 TYR CE1 1 1
10 23706 1 1 58 TYR CE2 C 1.067 -9.510 3.309 1.00 . A A . 58 TYR CE2 1 1
10 23707 1 1 58 TYR CG C 2.705 -9.791 5.057 1.00 . A A . 58 TYR CG 1 1
10 23708 1 1 58 TYR CZ C 0.649 -8.332 3.888 1.00 . A A . 58 TYR CZ 1 1
10 23709 1 1 58 TYR H H 3.954 -9.121 7.898 1.00 . A A . 58 TYR H 1 1
10 23710 1 1 58 TYR HA H 2.501 -11.552 7.112 1.00 . A A . 58 TYR HA 1 1
10 23711 1 1 58 TYR HB2 H 4.695 -9.981 5.735 1.00 . A A . 58 TYR HB2 1 1
10 23712 1 1 58 TYR HB3 H 3.989 -11.465 5.100 1.00 . A A . 58 TYR HB3 1 1
10 23713 1 1 58 TYR HD1 H 2.738 -8.244 6.533 1.00 . A A . 58 TYR HD1 1 1
10 23714 1 1 58 TYR HD2 H 2.424 -11.152 3.441 1.00 . A A . 58 TYR HD2 1 1
10 23715 1 1 58 TYR HE1 H 0.918 -6.947 5.496 1.00 . A A . 58 TYR HE1 1 1
10 23716 1 1 58 TYR HE2 H 0.600 -9.870 2.405 1.00 . A A . 58 TYR HE2 1 1
10 23717 1 1 58 TYR HH H -0.838 -7.114 3.984 1.00 . A A . 58 TYR HH 1 1
10 23718 1 1 58 TYR N N 3.297 -9.845 7.973 1.00 . A A . 58 TYR N 1 1
10 23719 1 1 58 TYR O O 5.629 -11.475 7.990 1.00 . A A . 58 TYR O 1 1
10 23720 1 1 58 TYR OH O -0.373 -7.615 3.310 1.00 . A A . 58 TYR OH 1 1
10 23721 1 1 59 LYS C C 4.760 -15.565 8.534 1.00 . A A . 59 LYS C 1 1
10 23722 1 1 59 LYS CA C 5.125 -14.083 8.625 1.00 . A A . 59 LYS CA 1 1
10 23723 1 1 59 LYS CB C 5.220 -13.700 10.085 1.00 . A A . 59 LYS CB 1 1
10 23724 1 1 59 LYS CD C 3.370 -14.642 11.489 1.00 . A A . 59 LYS CD 1 1
10 23725 1 1 59 LYS CE C 2.171 -15.224 10.774 1.00 . A A . 59 LYS CE 1 1
10 23726 1 1 59 LYS CG C 3.890 -13.418 10.760 1.00 . A A . 59 LYS CG 1 1
10 23727 1 1 59 LYS H H 3.258 -13.490 7.804 1.00 . A A . 59 LYS H 1 1
10 23728 1 1 59 LYS HA H 6.105 -13.932 8.182 1.00 . A A . 59 LYS HA 1 1
10 23729 1 1 59 LYS HB2 H 5.696 -14.505 10.612 1.00 . A A . 59 LYS HB2 1 1
10 23730 1 1 59 LYS HB3 H 5.826 -12.813 10.161 1.00 . A A . 59 LYS HB3 1 1
10 23731 1 1 59 LYS HD2 H 4.151 -15.387 11.531 1.00 . A A . 59 LYS HD2 1 1
10 23732 1 1 59 LYS HD3 H 3.081 -14.358 12.490 1.00 . A A . 59 LYS HD3 1 1
10 23733 1 1 59 LYS HE2 H 1.355 -14.522 10.856 1.00 . A A . 59 LYS HE2 1 1
10 23734 1 1 59 LYS HE3 H 2.425 -15.362 9.733 1.00 . A A . 59 LYS HE3 1 1
10 23735 1 1 59 LYS HG2 H 4.023 -12.618 11.473 1.00 . A A . 59 LYS HG2 1 1
10 23736 1 1 59 LYS HG3 H 3.170 -13.121 10.012 1.00 . A A . 59 LYS HG3 1 1
10 23737 1 1 59 LYS HZ1 H 1.366 -17.144 10.609 1.00 . A A . 59 LYS HZ1 1 1
10 23738 1 1 59 LYS HZ2 H 1.021 -16.381 12.081 1.00 . A A . 59 LYS HZ2 1 1
10 23739 1 1 59 LYS HZ3 H 2.565 -17.005 11.792 1.00 . A A . 59 LYS HZ3 1 1
10 23740 1 1 59 LYS N N 4.170 -13.185 7.988 1.00 . A A . 59 LYS N 1 1
10 23741 1 1 59 LYS NZ N 1.751 -16.529 11.355 1.00 . A A . 59 LYS NZ 1 1
10 23742 1 1 59 LYS O O 5.360 -16.377 9.241 1.00 . A A . 59 LYS O 1 1
10 23743 1 1 60 ASN C C 4.693 -18.206 7.414 1.00 . A A . 60 ASN C 1 1
10 23744 1 1 60 ASN CA C 3.435 -17.356 7.583 1.00 . A A . 60 ASN CA 1 1
10 23745 1 1 60 ASN CB C 2.464 -17.602 6.427 1.00 . A A . 60 ASN CB 1 1
10 23746 1 1 60 ASN CG C 1.660 -18.873 6.613 1.00 . A A . 60 ASN CG 1 1
10 23747 1 1 60 ASN H H 3.342 -15.273 7.141 1.00 . A A . 60 ASN H 1 1
10 23748 1 1 60 ASN HA H 2.956 -17.638 8.510 1.00 . A A . 60 ASN HA 1 1
10 23749 1 1 60 ASN HB2 H 1.778 -16.774 6.362 1.00 . A A . 60 ASN HB2 1 1
10 23750 1 1 60 ASN HB3 H 3.020 -17.683 5.505 1.00 . A A . 60 ASN HB3 1 1
10 23751 1 1 60 ASN HD21 H 2.912 -19.868 5.432 1.00 . A A . 60 ASN HD21 1 1
10 23752 1 1 60 ASN HD22 H 1.600 -20.788 6.079 1.00 . A A . 60 ASN HD22 1 1
10 23753 1 1 60 ASN N N 3.801 -15.941 7.691 1.00 . A A . 60 ASN N 1 1
10 23754 1 1 60 ASN ND2 N 2.102 -19.952 5.977 1.00 . A A . 60 ASN ND2 1 1
10 23755 1 1 60 ASN O O 4.895 -19.181 8.139 1.00 . A A . 60 ASN O 1 1
10 23756 1 1 60 ASN OD1 O 0.652 -18.886 7.319 1.00 . A A . 60 ASN OD1 1 1
10 23757 1 1 61 PRO C C 7.990 -17.816 6.877 1.00 . A A . 61 PRO C 1 1
10 23758 1 1 61 PRO CA C 6.815 -18.528 6.211 1.00 . A A . 61 PRO CA 1 1
10 23759 1 1 61 PRO CB C 6.918 -18.420 4.694 1.00 . A A . 61 PRO CB 1 1
10 23760 1 1 61 PRO CD C 5.444 -16.686 5.557 1.00 . A A . 61 PRO CD 1 1
10 23761 1 1 61 PRO CG C 6.266 -17.107 4.353 1.00 . A A . 61 PRO CG 1 1
10 23762 1 1 61 PRO HA H 6.779 -19.562 6.513 1.00 . A A . 61 PRO HA 1 1
10 23763 1 1 61 PRO HB2 H 7.958 -18.433 4.399 1.00 . A A . 61 PRO HB2 1 1
10 23764 1 1 61 PRO HB3 H 6.398 -19.246 4.234 1.00 . A A . 61 PRO HB3 1 1
10 23765 1 1 61 PRO HD2 H 5.857 -15.794 6.002 1.00 . A A . 61 PRO HD2 1 1
10 23766 1 1 61 PRO HD3 H 4.417 -16.529 5.274 1.00 . A A . 61 PRO HD3 1 1
10 23767 1 1 61 PRO HG2 H 7.025 -16.367 4.149 1.00 . A A . 61 PRO HG2 1 1
10 23768 1 1 61 PRO HG3 H 5.628 -17.232 3.492 1.00 . A A . 61 PRO HG3 1 1
10 23769 1 1 61 PRO N N 5.571 -17.831 6.465 1.00 . A A . 61 PRO N 1 1
10 23770 1 1 61 PRO O O 8.376 -16.725 6.460 1.00 . A A . 61 PRO O 1 1
10 23771 1 1 62 ASN C C 10.969 -17.995 7.821 1.00 . A A . 62 ASN C 1 1
10 23772 1 1 62 ASN CA C 9.679 -17.833 8.621 1.00 . A A . 62 ASN CA 1 1
10 23773 1 1 62 ASN CB C 9.826 -18.462 10.009 1.00 . A A . 62 ASN CB 1 1
10 23774 1 1 62 ASN CG C 11.031 -17.936 10.764 1.00 . A A . 62 ASN CG 1 1
10 23775 1 1 62 ASN H H 8.205 -19.296 8.205 1.00 . A A . 62 ASN H 1 1
10 23776 1 1 62 ASN HA H 9.473 -16.776 8.736 1.00 . A A . 62 ASN HA 1 1
10 23777 1 1 62 ASN HB2 H 8.942 -18.243 10.588 1.00 . A A . 62 ASN HB2 1 1
10 23778 1 1 62 ASN HB3 H 9.927 -19.531 9.903 1.00 . A A . 62 ASN HB3 1 1
10 23779 1 1 62 ASN HD21 H 11.594 -19.791 11.208 1.00 . A A . 62 ASN HD21 1 1
10 23780 1 1 62 ASN HD22 H 12.612 -18.533 11.812 1.00 . A A . 62 ASN HD22 1 1
10 23781 1 1 62 ASN N N 8.554 -18.430 7.911 1.00 . A A . 62 ASN N 1 1
10 23782 1 1 62 ASN ND2 N 11.827 -18.845 11.318 1.00 . A A . 62 ASN ND2 1 1
10 23783 1 1 62 ASN O O 11.916 -18.642 8.269 1.00 . A A . 62 ASN O 1 1
10 23784 1 1 62 ASN OD1 O 11.246 -16.726 10.851 1.00 . A A . 62 ASN OD1 1 1
10 23785 1 1 63 ARG C C 11.828 -16.875 4.388 1.00 . A A . 63 ARG C 1 1
10 23786 1 1 63 ARG CA C 12.159 -17.461 5.756 1.00 . A A . 63 ARG CA 1 1
10 23787 1 1 63 ARG CB C 12.641 -18.905 5.597 1.00 . A A . 63 ARG CB 1 1
10 23788 1 1 63 ARG CD C 11.397 -20.185 3.829 1.00 . A A . 63 ARG CD 1 1
10 23789 1 1 63 ARG CG C 11.523 -19.896 5.316 1.00 . A A . 63 ARG CG 1 1
10 23790 1 1 63 ARG CZ C 11.676 -22.627 3.654 1.00 . A A . 63 ARG CZ 1 1
10 23791 1 1 63 ARG H H 10.206 -16.897 6.336 1.00 . A A . 63 ARG H 1 1
10 23792 1 1 63 ARG HA H 12.944 -16.873 6.204 1.00 . A A . 63 ARG HA 1 1
10 23793 1 1 63 ARG HB2 H 13.346 -18.949 4.781 1.00 . A A . 63 ARG HB2 1 1
10 23794 1 1 63 ARG HB3 H 13.140 -19.206 6.507 1.00 . A A . 63 ARG HB3 1 1
10 23795 1 1 63 ARG HD2 H 10.353 -20.314 3.587 1.00 . A A . 63 ARG HD2 1 1
10 23796 1 1 63 ARG HD3 H 11.793 -19.345 3.277 1.00 . A A . 63 ARG HD3 1 1
10 23797 1 1 63 ARG HE H 12.993 -21.276 3.003 1.00 . A A . 63 ARG HE 1 1
10 23798 1 1 63 ARG HG2 H 11.734 -20.819 5.836 1.00 . A A . 63 ARG HG2 1 1
10 23799 1 1 63 ARG HG3 H 10.591 -19.484 5.674 1.00 . A A . 63 ARG HG3 1 1
10 23800 1 1 63 ARG HH11 H 9.952 -22.041 4.537 1.00 . A A . 63 ARG HH11 1 1
10 23801 1 1 63 ARG HH12 H 10.173 -23.752 4.402 1.00 . A A . 63 ARG HH12 1 1
10 23802 1 1 63 ARG HH21 H 13.284 -23.527 2.825 1.00 . A A . 63 ARG HH21 1 1
10 23803 1 1 63 ARG HH22 H 12.064 -24.598 3.431 1.00 . A A . 63 ARG HH22 1 1
10 23804 1 1 63 ARG N N 10.994 -17.398 6.633 1.00 . A A . 63 ARG N 1 1
10 23805 1 1 63 ARG NE N 12.124 -21.391 3.443 1.00 . A A . 63 ARG NE 1 1
10 23806 1 1 63 ARG NH1 N 10.504 -22.823 4.245 1.00 . A A . 63 ARG NH1 1 1
10 23807 1 1 63 ARG NH2 N 12.401 -23.670 3.273 1.00 . A A . 63 ARG NH2 1 1
10 23808 1 1 63 ARG O O 10.894 -17.319 3.722 1.00 . A A . 63 ARG O 1 1
10 23809 1 1 64 ILE C C 13.667 -14.601 2.167 1.00 . A A . 64 ILE C 1 1
10 23810 1 1 64 ILE CA C 12.378 -15.220 2.695 1.00 . A A . 64 ILE CA 1 1
10 23811 1 1 64 ILE CB C 11.296 -14.124 2.795 1.00 . A A . 64 ILE CB 1 1
10 23812 1 1 64 ILE CD1 C 11.244 -13.873 5.343 1.00 . A A . 64 ILE CD1 1 1
10 23813 1 1 64 ILE CG1 C 11.552 -13.221 4.009 1.00 . A A . 64 ILE CG1 1 1
10 23814 1 1 64 ILE CG2 C 9.910 -14.750 2.868 1.00 . A A . 64 ILE CG2 1 1
10 23815 1 1 64 ILE H H 13.323 -15.560 4.557 1.00 . A A . 64 ILE H 1 1
10 23816 1 1 64 ILE HA H 12.037 -15.970 1.995 1.00 . A A . 64 ILE HA 1 1
10 23817 1 1 64 ILE HB H 11.343 -13.526 1.899 1.00 . A A . 64 ILE HB 1 1
10 23818 1 1 64 ILE HD11 H 10.632 -13.208 5.935 1.00 . A A . 64 ILE HD11 1 1
10 23819 1 1 64 ILE HD12 H 12.166 -14.073 5.867 1.00 . A A . 64 ILE HD12 1 1
10 23820 1 1 64 ILE HD13 H 10.713 -14.799 5.180 1.00 . A A . 64 ILE HD13 1 1
10 23821 1 1 64 ILE HG12 H 12.590 -12.931 4.019 1.00 . A A . 64 ILE HG12 1 1
10 23822 1 1 64 ILE HG13 H 10.939 -12.337 3.925 1.00 . A A . 64 ILE HG13 1 1
10 23823 1 1 64 ILE HG21 H 9.841 -15.372 3.748 1.00 . A A . 64 ILE HG21 1 1
10 23824 1 1 64 ILE HG22 H 9.739 -15.351 1.988 1.00 . A A . 64 ILE HG22 1 1
10 23825 1 1 64 ILE HG23 H 9.165 -13.969 2.922 1.00 . A A . 64 ILE HG23 1 1
10 23826 1 1 64 ILE N N 12.596 -15.872 3.979 1.00 . A A . 64 ILE N 1 1
10 23827 1 1 64 ILE O O 14.272 -13.749 2.817 1.00 . A A . 64 ILE O 1 1
10 23828 1 1 65 ASP C C 14.997 -13.843 -0.965 1.00 . A A . 65 ASP C 1 1
10 23829 1 1 65 ASP CA C 15.303 -14.524 0.365 1.00 . A A . 65 ASP CA 1 1
10 23830 1 1 65 ASP CB C 16.306 -15.659 0.151 1.00 . A A . 65 ASP CB 1 1
10 23831 1 1 65 ASP CG C 17.649 -15.159 -0.343 1.00 . A A . 65 ASP CG 1 1
10 23832 1 1 65 ASP H H 13.560 -15.717 0.509 1.00 . A A . 65 ASP H 1 1
10 23833 1 1 65 ASP HA H 15.734 -13.797 1.037 1.00 . A A . 65 ASP HA 1 1
10 23834 1 1 65 ASP HB2 H 16.459 -16.177 1.086 1.00 . A A . 65 ASP HB2 1 1
10 23835 1 1 65 ASP HB3 H 15.908 -16.349 -0.578 1.00 . A A . 65 ASP HB3 1 1
10 23836 1 1 65 ASP N N 14.084 -15.035 0.982 1.00 . A A . 65 ASP N 1 1
10 23837 1 1 65 ASP O O 14.356 -14.426 -1.839 1.00 . A A . 65 ASP O 1 1
10 23838 1 1 65 ASP OD1 O 18.175 -14.191 0.245 1.00 . A A . 65 ASP OD1 1 1
10 23839 1 1 65 ASP OD2 O 18.175 -15.735 -1.320 1.00 . A A . 65 ASP OD2 1 1
10 23840 1 1 66 VAL C C 13.752 -11.675 -2.616 1.00 . A A . 66 VAL C 1 1
10 23841 1 1 66 VAL CA C 15.240 -11.845 -2.333 1.00 . A A . 66 VAL CA 1 1
10 23842 1 1 66 VAL CB C 15.907 -12.522 -3.546 1.00 . A A . 66 VAL CB 1 1
10 23843 1 1 66 VAL CG1 C 15.840 -11.620 -4.768 1.00 . A A . 66 VAL CG1 1 1
10 23844 1 1 66 VAL CG2 C 17.347 -12.893 -3.225 1.00 . A A . 66 VAL CG2 1 1
10 23845 1 1 66 VAL H H 15.968 -12.197 -0.378 1.00 . A A . 66 VAL H 1 1
10 23846 1 1 66 VAL HA H 15.684 -10.869 -2.205 1.00 . A A . 66 VAL HA 1 1
10 23847 1 1 66 VAL HB H 15.366 -13.431 -3.767 1.00 . A A . 66 VAL HB 1 1
10 23848 1 1 66 VAL HG11 H 15.806 -10.588 -4.451 1.00 . A A . 66 VAL HG11 1 1
10 23849 1 1 66 VAL HG12 H 14.952 -11.851 -5.337 1.00 . A A . 66 VAL HG12 1 1
10 23850 1 1 66 VAL HG13 H 16.713 -11.779 -5.382 1.00 . A A . 66 VAL HG13 1 1
10 23851 1 1 66 VAL HG21 H 17.385 -13.906 -2.857 1.00 . A A . 66 VAL HG21 1 1
10 23852 1 1 66 VAL HG22 H 17.732 -12.221 -2.471 1.00 . A A . 66 VAL HG22 1 1
10 23853 1 1 66 VAL HG23 H 17.948 -12.810 -4.119 1.00 . A A . 66 VAL HG23 1 1
10 23854 1 1 66 VAL N N 15.462 -12.606 -1.110 1.00 . A A . 66 VAL N 1 1
10 23855 1 1 66 VAL O O 13.067 -12.631 -2.984 1.00 . A A . 66 VAL O 1 1
10 23856 1 1 67 GLY C C 11.124 -9.702 -1.455 1.00 . A A . 67 GLY C 1 1
10 23857 1 1 67 GLY CA C 11.850 -10.182 -2.688 1.00 . A A . 67 GLY CA 1 1
10 23858 1 1 67 GLY H H 13.849 -9.732 -2.152 1.00 . A A . 67 GLY H 1 1
10 23859 1 1 67 GLY HA2 H 11.771 -9.422 -3.448 1.00 . A A . 67 GLY HA2 1 1
10 23860 1 1 67 GLY HA3 H 11.376 -11.084 -3.041 1.00 . A A . 67 GLY HA3 1 1
10 23861 1 1 67 GLY N N 13.256 -10.454 -2.445 1.00 . A A . 67 GLY N 1 1
10 23862 1 1 67 GLY O O 10.041 -9.130 -1.549 1.00 . A A . 67 GLY O 1 1
10 23863 1 1 68 THR C C 10.683 -8.049 0.898 1.00 . A A . 68 THR C 1 1
10 23864 1 1 68 THR CA C 11.119 -9.513 0.964 1.00 . A A . 68 THR CA 1 1
10 23865 1 1 68 THR CB C 12.124 -9.723 2.103 1.00 . A A . 68 THR CB 1 1
10 23866 1 1 68 THR CG2 C 11.766 -8.982 3.369 1.00 . A A . 68 THR CG2 1 1
10 23867 1 1 68 THR H H 12.583 -10.391 -0.280 1.00 . A A . 68 THR H 1 1
10 23868 1 1 68 THR HA H 10.254 -10.129 1.143 1.00 . A A . 68 THR HA 1 1
10 23869 1 1 68 THR HB H 13.094 -9.372 1.779 1.00 . A A . 68 THR HB 1 1
10 23870 1 1 68 THR HG1 H 11.432 -11.557 2.180 1.00 . A A . 68 THR HG1 1 1
10 23871 1 1 68 THR HG21 H 10.945 -9.481 3.860 1.00 . A A . 68 THR HG21 1 1
10 23872 1 1 68 THR HG22 H 11.477 -7.975 3.116 1.00 . A A . 68 THR HG22 1 1
10 23873 1 1 68 THR HG23 H 12.621 -8.958 4.028 1.00 . A A . 68 THR HG23 1 1
10 23874 1 1 68 THR N N 11.719 -9.931 -0.294 1.00 . A A . 68 THR N 1 1
10 23875 1 1 68 THR O O 11.490 -7.147 1.109 1.00 . A A . 68 THR O 1 1
10 23876 1 1 68 THR OG1 O 12.239 -11.098 2.428 1.00 . A A . 68 THR OG1 1 1
10 23877 1 1 69 TYR C C 7.362 -6.416 0.590 1.00 . A A . 69 TYR C 1 1
10 23878 1 1 69 TYR CA C 8.885 -6.451 0.519 1.00 . A A . 69 TYR CA 1 1
10 23879 1 1 69 TYR CB C 9.351 -5.780 -0.774 1.00 . A A . 69 TYR CB 1 1
10 23880 1 1 69 TYR CD1 C 7.879 -7.166 -2.308 1.00 . A A . 69 TYR CD1 1 1
10 23881 1 1 69 TYR CD2 C 10.155 -6.821 -2.929 1.00 . A A . 69 TYR CD2 1 1
10 23882 1 1 69 TYR CE1 C 7.677 -7.914 -3.451 1.00 . A A . 69 TYR CE1 1 1
10 23883 1 1 69 TYR CE2 C 9.959 -7.567 -4.075 1.00 . A A . 69 TYR CE2 1 1
10 23884 1 1 69 TYR CG C 9.122 -6.606 -2.025 1.00 . A A . 69 TYR CG 1 1
10 23885 1 1 69 TYR CZ C 8.719 -8.112 -4.331 1.00 . A A . 69 TYR CZ 1 1
10 23886 1 1 69 TYR H H 8.801 -8.570 0.444 1.00 . A A . 69 TYR H 1 1
10 23887 1 1 69 TYR HA H 9.281 -5.900 1.357 1.00 . A A . 69 TYR HA 1 1
10 23888 1 1 69 TYR HB2 H 8.818 -4.850 -0.893 1.00 . A A . 69 TYR HB2 1 1
10 23889 1 1 69 TYR HB3 H 10.409 -5.575 -0.701 1.00 . A A . 69 TYR HB3 1 1
10 23890 1 1 69 TYR HD1 H 7.063 -7.011 -1.623 1.00 . A A . 69 TYR HD1 1 1
10 23891 1 1 69 TYR HD2 H 11.124 -6.392 -2.727 1.00 . A A . 69 TYR HD2 1 1
10 23892 1 1 69 TYR HE1 H 6.704 -8.339 -3.653 1.00 . A A . 69 TYR HE1 1 1
10 23893 1 1 69 TYR HE2 H 10.776 -7.723 -4.764 1.00 . A A . 69 TYR HE2 1 1
10 23894 1 1 69 TYR HH H 8.330 -9.765 -5.231 1.00 . A A . 69 TYR HH 1 1
10 23895 1 1 69 TYR N N 9.404 -7.814 0.603 1.00 . A A . 69 TYR N 1 1
10 23896 1 1 69 TYR O O 6.701 -7.452 0.518 1.00 . A A . 69 TYR O 1 1
10 23897 1 1 69 TYR OH O 8.520 -8.857 -5.472 1.00 . A A . 69 TYR OH 1 1
10 23898 1 1 70 VAL C C 4.986 -3.614 0.282 1.00 . A A . 70 VAL C 1 1
10 23899 1 1 70 VAL CA C 5.368 -5.015 0.750 1.00 . A A . 70 VAL CA 1 1
10 23900 1 1 70 VAL CB C 4.768 -5.264 2.166 1.00 . A A . 70 VAL CB 1 1
10 23901 1 1 70 VAL CG1 C 5.646 -6.188 2.990 1.00 . A A . 70 VAL CG1 1 1
10 23902 1 1 70 VAL CG2 C 4.520 -3.954 2.919 1.00 . A A . 70 VAL CG2 1 1
10 23903 1 1 70 VAL H H 7.398 -4.419 0.732 1.00 . A A . 70 VAL H 1 1
10 23904 1 1 70 VAL HA H 4.926 -5.732 0.073 1.00 . A A . 70 VAL HA 1 1
10 23905 1 1 70 VAL HB H 3.816 -5.753 2.032 1.00 . A A . 70 VAL HB 1 1
10 23906 1 1 70 VAL HG11 H 5.173 -6.369 3.943 1.00 . A A . 70 VAL HG11 1 1
10 23907 1 1 70 VAL HG12 H 6.611 -5.727 3.146 1.00 . A A . 70 VAL HG12 1 1
10 23908 1 1 70 VAL HG13 H 5.774 -7.124 2.469 1.00 . A A . 70 VAL HG13 1 1
10 23909 1 1 70 VAL HG21 H 5.293 -3.242 2.670 1.00 . A A . 70 VAL HG21 1 1
10 23910 1 1 70 VAL HG22 H 4.533 -4.140 3.981 1.00 . A A . 70 VAL HG22 1 1
10 23911 1 1 70 VAL HG23 H 3.555 -3.550 2.639 1.00 . A A . 70 VAL HG23 1 1
10 23912 1 1 70 VAL N N 6.814 -5.205 0.702 1.00 . A A . 70 VAL N 1 1
10 23913 1 1 70 VAL O O 5.828 -2.841 -0.174 1.00 . A A . 70 VAL O 1 1
10 23914 1 1 71 GLY C C 1.690 -2.016 -0.042 1.00 . A A . 71 GLY C 1 1
10 23915 1 1 71 GLY CA C 3.196 -2.003 0.028 1.00 . A A . 71 GLY CA 1 1
10 23916 1 1 71 GLY H H 3.093 -3.964 0.793 1.00 . A A . 71 GLY H 1 1
10 23917 1 1 71 GLY HA2 H 3.511 -1.268 0.754 1.00 . A A . 71 GLY HA2 1 1
10 23918 1 1 71 GLY HA3 H 3.589 -1.739 -0.939 1.00 . A A . 71 GLY HA3 1 1
10 23919 1 1 71 GLY N N 3.705 -3.301 0.415 1.00 . A A . 71 GLY N 1 1
10 23920 1 1 71 GLY O O 1.023 -2.376 0.928 1.00 . A A . 71 GLY O 1 1
10 23921 1 1 72 VAL C C -0.688 -1.390 -2.821 1.00 . A A . 72 VAL C 1 1
10 23922 1 1 72 VAL CA C -0.292 -1.672 -1.366 1.00 . A A . 72 VAL CA 1 1
10 23923 1 1 72 VAL CB C -1.001 -0.712 -0.377 1.00 . A A . 72 VAL CB 1 1
10 23924 1 1 72 VAL CG1 C -0.237 0.591 -0.216 1.00 . A A . 72 VAL CG1 1 1
10 23925 1 1 72 VAL CG2 C -2.439 -0.440 -0.798 1.00 . A A . 72 VAL CG2 1 1
10 23926 1 1 72 VAL H H 1.723 -1.401 -1.943 1.00 . A A . 72 VAL H 1 1
10 23927 1 1 72 VAL HA H -0.601 -2.667 -1.126 1.00 . A A . 72 VAL HA 1 1
10 23928 1 1 72 VAL HB H -1.020 -1.198 0.590 1.00 . A A . 72 VAL HB 1 1
10 23929 1 1 72 VAL HG11 H 0.818 0.412 -0.349 1.00 . A A . 72 VAL HG11 1 1
10 23930 1 1 72 VAL HG12 H -0.410 0.989 0.774 1.00 . A A . 72 VAL HG12 1 1
10 23931 1 1 72 VAL HG13 H -0.579 1.303 -0.952 1.00 . A A . 72 VAL HG13 1 1
10 23932 1 1 72 VAL HG21 H -2.770 -1.209 -1.475 1.00 . A A . 72 VAL HG21 1 1
10 23933 1 1 72 VAL HG22 H -2.487 0.513 -1.293 1.00 . A A . 72 VAL HG22 1 1
10 23934 1 1 72 VAL HG23 H -3.075 -0.427 0.073 1.00 . A A . 72 VAL HG23 1 1
10 23935 1 1 72 VAL N N 1.147 -1.657 -1.193 1.00 . A A . 72 VAL N 1 1
10 23936 1 1 72 VAL O O -0.337 -0.362 -3.388 1.00 . A A . 72 VAL O 1 1
10 23937 1 1 73 LYS C C -3.162 -1.473 -4.946 1.00 . A A . 73 LYS C 1 1
10 23938 1 1 73 LYS CA C -1.822 -2.187 -4.823 1.00 . A A . 73 LYS CA 1 1
10 23939 1 1 73 LYS CB C -1.905 -3.561 -5.489 1.00 . A A . 73 LYS CB 1 1
10 23940 1 1 73 LYS CD C -2.745 -4.730 -7.550 1.00 . A A . 73 LYS CD 1 1
10 23941 1 1 73 LYS CE C -4.254 -4.549 -7.566 1.00 . A A . 73 LYS CE 1 1
10 23942 1 1 73 LYS CG C -2.042 -3.497 -7.002 1.00 . A A . 73 LYS CG 1 1
10 23943 1 1 73 LYS H H -1.653 -3.139 -2.937 1.00 . A A . 73 LYS H 1 1
10 23944 1 1 73 LYS HA H -1.071 -1.603 -5.327 1.00 . A A . 73 LYS HA 1 1
10 23945 1 1 73 LYS HB2 H -1.009 -4.118 -5.254 1.00 . A A . 73 LYS HB2 1 1
10 23946 1 1 73 LYS HB3 H -2.761 -4.089 -5.093 1.00 . A A . 73 LYS HB3 1 1
10 23947 1 1 73 LYS HD2 H -2.401 -4.907 -8.558 1.00 . A A . 73 LYS HD2 1 1
10 23948 1 1 73 LYS HD3 H -2.498 -5.578 -6.929 1.00 . A A . 73 LYS HD3 1 1
10 23949 1 1 73 LYS HE2 H -4.718 -5.496 -7.338 1.00 . A A . 73 LYS HE2 1 1
10 23950 1 1 73 LYS HE3 H -4.525 -3.824 -6.813 1.00 . A A . 73 LYS HE3 1 1
10 23951 1 1 73 LYS HG2 H -2.615 -2.622 -7.264 1.00 . A A . 73 LYS HG2 1 1
10 23952 1 1 73 LYS HG3 H -1.057 -3.430 -7.440 1.00 . A A . 73 LYS HG3 1 1
10 23953 1 1 73 LYS HZ1 H -4.652 -3.044 -8.958 1.00 . A A . 73 LYS HZ1 1 1
10 23954 1 1 73 LYS HZ2 H -5.742 -4.336 -9.016 1.00 . A A . 73 LYS HZ2 1 1
10 23955 1 1 73 LYS HZ3 H -4.185 -4.513 -9.653 1.00 . A A . 73 LYS HZ3 1 1
10 23956 1 1 73 LYS N N -1.410 -2.326 -3.429 1.00 . A A . 73 LYS N 1 1
10 23957 1 1 73 LYS NZ N -4.742 -4.078 -8.891 1.00 . A A . 73 LYS NZ 1 1
10 23958 1 1 73 LYS O O -4.041 -1.626 -4.101 1.00 . A A . 73 LYS O 1 1
10 23959 1 1 74 TYR C C -5.357 -0.591 -7.354 1.00 . A A . 74 TYR C 1 1
10 23960 1 1 74 TYR CA C -4.530 0.066 -6.253 1.00 . A A . 74 TYR CA 1 1
10 23961 1 1 74 TYR CB C -4.209 1.518 -6.639 1.00 . A A . 74 TYR CB 1 1
10 23962 1 1 74 TYR CD1 C -2.814 1.672 -4.525 1.00 . A A . 74 TYR CD1 1 1
10 23963 1 1 74 TYR CD2 C -2.481 3.324 -6.217 1.00 . A A . 74 TYR CD2 1 1
10 23964 1 1 74 TYR CE1 C -1.846 2.273 -3.743 1.00 . A A . 74 TYR CE1 1 1
10 23965 1 1 74 TYR CE2 C -1.516 3.930 -5.438 1.00 . A A . 74 TYR CE2 1 1
10 23966 1 1 74 TYR CG C -3.151 2.183 -5.775 1.00 . A A . 74 TYR CG 1 1
10 23967 1 1 74 TYR CZ C -1.202 3.402 -4.204 1.00 . A A . 74 TYR CZ 1 1
10 23968 1 1 74 TYR H H -2.566 -0.605 -6.646 1.00 . A A . 74 TYR H 1 1
10 23969 1 1 74 TYR HA H -5.103 0.063 -5.341 1.00 . A A . 74 TYR HA 1 1
10 23970 1 1 74 TYR HB2 H -3.857 1.538 -7.660 1.00 . A A . 74 TYR HB2 1 1
10 23971 1 1 74 TYR HB3 H -5.112 2.104 -6.569 1.00 . A A . 74 TYR HB3 1 1
10 23972 1 1 74 TYR HD1 H -3.323 0.793 -4.164 1.00 . A A . 74 TYR HD1 1 1
10 23973 1 1 74 TYR HD2 H -2.722 3.743 -7.185 1.00 . A A . 74 TYR HD2 1 1
10 23974 1 1 74 TYR HE1 H -1.592 1.854 -2.778 1.00 . A A . 74 TYR HE1 1 1
10 23975 1 1 74 TYR HE2 H -1.014 4.815 -5.798 1.00 . A A . 74 TYR HE2 1 1
10 23976 1 1 74 TYR HH H -0.554 4.077 -2.525 1.00 . A A . 74 TYR HH 1 1
10 23977 1 1 74 TYR N N -3.305 -0.685 -6.010 1.00 . A A . 74 TYR N 1 1
10 23978 1 1 74 TYR O O -5.038 -1.687 -7.815 1.00 . A A . 74 TYR O 1 1
10 23979 1 1 74 TYR OH O -0.239 4.005 -3.428 1.00 . A A . 74 TYR OH 1 1
10 23980 1 1 75 SER C C -7.049 0.291 -10.143 1.00 . A A . 75 SER C 1 1
10 23981 1 1 75 SER CA C -7.295 -0.430 -8.821 1.00 . A A . 75 SER CA 1 1
10 23982 1 1 75 SER CB C -8.761 -0.283 -8.412 1.00 . A A . 75 SER CB 1 1
10 23983 1 1 75 SER H H -6.625 0.955 -7.369 1.00 . A A . 75 SER H 1 1
10 23984 1 1 75 SER HA H -7.071 -1.479 -8.950 1.00 . A A . 75 SER HA 1 1
10 23985 1 1 75 SER HB2 H -8.852 0.509 -7.685 1.00 . A A . 75 SER HB2 1 1
10 23986 1 1 75 SER HB3 H -9.353 -0.040 -9.283 1.00 . A A . 75 SER HB3 1 1
10 23987 1 1 75 SER HG H -10.181 -1.368 -7.608 1.00 . A A . 75 SER HG 1 1
10 23988 1 1 75 SER N N -6.421 0.086 -7.773 1.00 . A A . 75 SER N 1 1
10 23989 1 1 75 SER O O -7.112 -0.314 -11.213 1.00 . A A . 75 SER O 1 1
10 23990 1 1 75 SER OG O -9.257 -1.481 -7.845 1.00 . A A . 75 SER OG 1 1
10 23991 1 1 76 ASN C C -5.445 3.447 -10.974 1.00 . A A . 76 ASN C 1 1
10 23992 1 1 76 ASN CA C -6.519 2.395 -11.249 1.00 . A A . 76 ASN CA 1 1
10 23993 1 1 76 ASN CB C -7.812 3.075 -11.704 1.00 . A A . 76 ASN CB 1 1
10 23994 1 1 76 ASN CG C -8.573 2.252 -12.726 1.00 . A A . 76 ASN CG 1 1
10 23995 1 1 76 ASN H H -6.737 2.013 -9.177 1.00 . A A . 76 ASN H 1 1
10 23996 1 1 76 ASN HA H -6.172 1.737 -12.030 1.00 . A A . 76 ASN HA 1 1
10 23997 1 1 76 ASN HB2 H -8.453 3.226 -10.846 1.00 . A A . 76 ASN HB2 1 1
10 23998 1 1 76 ASN HB3 H -7.576 4.032 -12.142 1.00 . A A . 76 ASN HB3 1 1
10 23999 1 1 76 ASN HD21 H -6.925 2.030 -13.818 1.00 . A A . 76 ASN HD21 1 1
10 24000 1 1 76 ASN HD22 H -8.345 1.271 -14.442 1.00 . A A . 76 ASN HD22 1 1
10 24001 1 1 76 ASN N N -6.770 1.588 -10.059 1.00 . A A . 76 ASN N 1 1
10 24002 1 1 76 ASN ND2 N -7.877 1.806 -13.767 1.00 . A A . 76 ASN ND2 1 1
10 24003 1 1 76 ASN O O -5.082 3.686 -9.821 1.00 . A A . 76 ASN O 1 1
10 24004 1 1 76 ASN OD1 O -9.773 2.017 -12.582 1.00 . A A . 76 ASN OD1 1 1
10 24005 1 1 77 PRO C C -4.408 6.376 -11.195 1.00 . A A . 77 PRO C 1 1
10 24006 1 1 77 PRO CA C -3.881 5.120 -11.883 1.00 . A A . 77 PRO CA 1 1
10 24007 1 1 77 PRO CB C -3.473 5.430 -13.326 1.00 . A A . 77 PRO CB 1 1
10 24008 1 1 77 PRO CD C -5.283 3.874 -13.441 1.00 . A A . 77 PRO CD 1 1
10 24009 1 1 77 PRO CG C -4.653 5.041 -14.147 1.00 . A A . 77 PRO CG 1 1
10 24010 1 1 77 PRO HA H -3.028 4.746 -11.337 1.00 . A A . 77 PRO HA 1 1
10 24011 1 1 77 PRO HB2 H -3.253 6.482 -13.422 1.00 . A A . 77 PRO HB2 1 1
10 24012 1 1 77 PRO HB3 H -2.602 4.848 -13.589 1.00 . A A . 77 PRO HB3 1 1
10 24013 1 1 77 PRO HD2 H -6.355 3.890 -13.571 1.00 . A A . 77 PRO HD2 1 1
10 24014 1 1 77 PRO HD3 H -4.872 2.945 -13.807 1.00 . A A . 77 PRO HD3 1 1
10 24015 1 1 77 PRO HG2 H -5.349 5.866 -14.204 1.00 . A A . 77 PRO HG2 1 1
10 24016 1 1 77 PRO HG3 H -4.332 4.751 -15.136 1.00 . A A . 77 PRO HG3 1 1
10 24017 1 1 77 PRO N N -4.917 4.093 -12.029 1.00 . A A . 77 PRO N 1 1
10 24018 1 1 77 PRO O O -5.335 7.022 -11.686 1.00 . A A . 77 PRO O 1 1
10 24019 1 1 78 ILE C C -3.044 8.825 -9.049 1.00 . A A . 78 ILE C 1 1
10 24020 1 1 78 ILE CA C -4.223 7.893 -9.300 1.00 . A A . 78 ILE CA 1 1
10 24021 1 1 78 ILE CB C -4.850 7.502 -7.946 1.00 . A A . 78 ILE CB 1 1
10 24022 1 1 78 ILE CD1 C -4.332 6.523 -5.649 1.00 . A A . 78 ILE CD1 1 1
10 24023 1 1 78 ILE CG1 C -3.786 6.932 -7.001 1.00 . A A . 78 ILE CG1 1 1
10 24024 1 1 78 ILE CG2 C -5.970 6.495 -8.154 1.00 . A A . 78 ILE CG2 1 1
10 24025 1 1 78 ILE H H -3.080 6.161 -9.717 1.00 . A A . 78 ILE H 1 1
10 24026 1 1 78 ILE HA H -4.968 8.420 -9.879 1.00 . A A . 78 ILE HA 1 1
10 24027 1 1 78 ILE HB H -5.276 8.389 -7.502 1.00 . A A . 78 ILE HB 1 1
10 24028 1 1 78 ILE HD11 H -5.268 6.003 -5.783 1.00 . A A . 78 ILE HD11 1 1
10 24029 1 1 78 ILE HD12 H -4.492 7.405 -5.046 1.00 . A A . 78 ILE HD12 1 1
10 24030 1 1 78 ILE HD13 H -3.624 5.873 -5.157 1.00 . A A . 78 ILE HD13 1 1
10 24031 1 1 78 ILE HG12 H -3.342 6.058 -7.456 1.00 . A A . 78 ILE HG12 1 1
10 24032 1 1 78 ILE HG13 H -3.020 7.677 -6.840 1.00 . A A . 78 ILE HG13 1 1
10 24033 1 1 78 ILE HG21 H -5.734 5.582 -7.629 1.00 . A A . 78 ILE HG21 1 1
10 24034 1 1 78 ILE HG22 H -6.078 6.287 -9.208 1.00 . A A . 78 ILE HG22 1 1
10 24035 1 1 78 ILE HG23 H -6.894 6.903 -7.772 1.00 . A A . 78 ILE HG23 1 1
10 24036 1 1 78 ILE N N -3.813 6.716 -10.056 1.00 . A A . 78 ILE N 1 1
10 24037 1 1 78 ILE O O -1.956 8.375 -8.690 1.00 . A A . 78 ILE O 1 1
10 24038 1 1 79 THR C C -1.537 10.886 -7.662 1.00 . A A . 79 THR C 1 1
10 24039 1 1 79 THR CA C -2.217 11.114 -9.008 1.00 . A A . 79 THR CA 1 1
10 24040 1 1 79 THR CB C -2.798 12.527 -9.068 1.00 . A A . 79 THR CB 1 1
10 24041 1 1 79 THR CG2 C -4.029 12.704 -8.206 1.00 . A A . 79 THR CG2 1 1
10 24042 1 1 79 THR H H -4.157 10.423 -9.506 1.00 . A A . 79 THR H 1 1
10 24043 1 1 79 THR HA H -1.484 11.001 -9.794 1.00 . A A . 79 THR HA 1 1
10 24044 1 1 79 THR HB H -3.074 12.749 -10.089 1.00 . A A . 79 THR HB 1 1
10 24045 1 1 79 THR HG1 H -1.392 13.846 -9.416 1.00 . A A . 79 THR HG1 1 1
10 24046 1 1 79 THR HG21 H -4.915 12.602 -8.817 1.00 . A A . 79 THR HG21 1 1
10 24047 1 1 79 THR HG22 H -4.017 13.686 -7.757 1.00 . A A . 79 THR HG22 1 1
10 24048 1 1 79 THR HG23 H -4.039 11.953 -7.430 1.00 . A A . 79 THR HG23 1 1
10 24049 1 1 79 THR N N -3.266 10.124 -9.227 1.00 . A A . 79 THR N 1 1
10 24050 1 1 79 THR O O -2.022 11.334 -6.624 1.00 . A A . 79 THR O 1 1
10 24051 1 1 79 THR OG1 O -1.841 13.482 -8.648 1.00 . A A . 79 THR OG1 1 1
10 24052 1 1 80 LEU C C 1.103 11.110 -5.997 1.00 . A A . 80 LEU C 1 1
10 24053 1 1 80 LEU CA C 0.336 9.885 -6.475 1.00 . A A . 80 LEU CA 1 1
10 24054 1 1 80 LEU CB C 1.307 8.726 -6.721 1.00 . A A . 80 LEU CB 1 1
10 24055 1 1 80 LEU CD1 C 2.070 8.448 -4.345 1.00 . A A . 80 LEU CD1 1 1
10 24056 1 1 80 LEU CD2 C 0.120 7.128 -5.197 1.00 . A A . 80 LEU CD2 1 1
10 24057 1 1 80 LEU CG C 1.463 7.751 -5.553 1.00 . A A . 80 LEU CG 1 1
10 24058 1 1 80 LEU H H -0.078 9.848 -8.550 1.00 . A A . 80 LEU H 1 1
10 24059 1 1 80 LEU HA H -0.372 9.595 -5.713 1.00 . A A . 80 LEU HA 1 1
10 24060 1 1 80 LEU HB2 H 0.960 8.173 -7.581 1.00 . A A . 80 LEU HB2 1 1
10 24061 1 1 80 LEU HB3 H 2.278 9.140 -6.947 1.00 . A A . 80 LEU HB3 1 1
10 24062 1 1 80 LEU HD11 H 2.338 9.462 -4.610 1.00 . A A . 80 LEU HD11 1 1
10 24063 1 1 80 LEU HD12 H 2.954 7.916 -4.029 1.00 . A A . 80 LEU HD12 1 1
10 24064 1 1 80 LEU HD13 H 1.353 8.466 -3.537 1.00 . A A . 80 LEU HD13 1 1
10 24065 1 1 80 LEU HD21 H -0.459 6.984 -6.097 1.00 . A A . 80 LEU HD21 1 1
10 24066 1 1 80 LEU HD22 H -0.415 7.783 -4.526 1.00 . A A . 80 LEU HD22 1 1
10 24067 1 1 80 LEU HD23 H 0.281 6.175 -4.716 1.00 . A A . 80 LEU HD23 1 1
10 24068 1 1 80 LEU HG H 2.132 6.954 -5.846 1.00 . A A . 80 LEU HG 1 1
10 24069 1 1 80 LEU N N -0.412 10.181 -7.690 1.00 . A A . 80 LEU N 1 1
10 24070 1 1 80 LEU O O 2.221 11.361 -6.438 1.00 . A A . 80 LEU O 1 1
10 24071 1 1 81 ASN C C 2.322 12.699 -3.670 1.00 . A A . 81 ASN C 1 1
10 24072 1 1 81 ASN CA C 1.136 13.065 -4.556 1.00 . A A . 81 ASN CA 1 1
10 24073 1 1 81 ASN CB C 0.127 13.896 -3.762 1.00 . A A . 81 ASN CB 1 1
10 24074 1 1 81 ASN CG C -1.137 14.178 -4.550 1.00 . A A . 81 ASN CG 1 1
10 24075 1 1 81 ASN H H -0.392 11.618 -4.774 1.00 . A A . 81 ASN H 1 1
10 24076 1 1 81 ASN HA H 1.495 13.650 -5.391 1.00 . A A . 81 ASN HA 1 1
10 24077 1 1 81 ASN HB2 H -0.142 13.361 -2.863 1.00 . A A . 81 ASN HB2 1 1
10 24078 1 1 81 ASN HB3 H 0.580 14.839 -3.492 1.00 . A A . 81 ASN HB3 1 1
10 24079 1 1 81 ASN HD21 H -1.939 12.473 -3.920 1.00 . A A . 81 ASN HD21 1 1
10 24080 1 1 81 ASN HD22 H -2.926 13.423 -4.972 1.00 . A A . 81 ASN HD22 1 1
10 24081 1 1 81 ASN N N 0.499 11.868 -5.090 1.00 . A A . 81 ASN N 1 1
10 24082 1 1 81 ASN ND2 N -2.097 13.266 -4.473 1.00 . A A . 81 ASN ND2 1 1
10 24083 1 1 81 ASN O O 3.283 13.460 -3.560 1.00 . A A . 81 ASN O 1 1
10 24084 1 1 81 ASN OD1 O -1.249 15.206 -5.219 1.00 . A A . 81 ASN OD1 1 1
10 24085 1 1 82 ASN C C 2.978 9.730 -1.517 1.00 . A A . 82 ASN C 1 1
10 24086 1 1 82 ASN CA C 3.325 11.067 -2.167 1.00 . A A . 82 ASN CA 1 1
10 24087 1 1 82 ASN CB C 3.615 12.108 -1.084 1.00 . A A . 82 ASN CB 1 1
10 24088 1 1 82 ASN CG C 2.356 12.576 -0.380 1.00 . A A . 82 ASN CG 1 1
10 24089 1 1 82 ASN H H 1.461 10.963 -3.168 1.00 . A A . 82 ASN H 1 1
10 24090 1 1 82 ASN HA H 4.210 10.938 -2.772 1.00 . A A . 82 ASN HA 1 1
10 24091 1 1 82 ASN HB2 H 4.277 11.678 -0.348 1.00 . A A . 82 ASN HB2 1 1
10 24092 1 1 82 ASN HB3 H 4.093 12.964 -1.535 1.00 . A A . 82 ASN HB3 1 1
10 24093 1 1 82 ASN HD21 H 3.435 13.688 0.865 1.00 . A A . 82 ASN HD21 1 1
10 24094 1 1 82 ASN HD22 H 1.725 13.737 1.105 1.00 . A A . 82 ASN HD22 1 1
10 24095 1 1 82 ASN N N 2.251 11.528 -3.041 1.00 . A A . 82 ASN N 1 1
10 24096 1 1 82 ASN ND2 N 2.522 13.419 0.632 1.00 . A A . 82 ASN ND2 1 1
10 24097 1 1 82 ASN O O 1.895 9.562 -0.957 1.00 . A A . 82 ASN O 1 1
10 24098 1 1 82 ASN OD1 O 1.246 12.185 -0.743 1.00 . A A . 82 ASN OD1 1 1
10 24099 1 1 83 VAL C C 4.539 7.362 0.298 1.00 . A A . 83 VAL C 1 1
10 24100 1 1 83 VAL CA C 3.726 7.472 -0.986 1.00 . A A . 83 VAL CA 1 1
10 24101 1 1 83 VAL CB C 4.144 6.347 -1.954 1.00 . A A . 83 VAL CB 1 1
10 24102 1 1 83 VAL CG1 C 5.604 6.497 -2.358 1.00 . A A . 83 VAL CG1 1 1
10 24103 1 1 83 VAL CG2 C 3.890 4.981 -1.331 1.00 . A A . 83 VAL CG2 1 1
10 24104 1 1 83 VAL H H 4.762 8.991 -2.032 1.00 . A A . 83 VAL H 1 1
10 24105 1 1 83 VAL HA H 2.677 7.355 -0.753 1.00 . A A . 83 VAL HA 1 1
10 24106 1 1 83 VAL HB H 3.540 6.426 -2.846 1.00 . A A . 83 VAL HB 1 1
10 24107 1 1 83 VAL HG11 H 5.991 7.430 -1.973 1.00 . A A . 83 VAL HG11 1 1
10 24108 1 1 83 VAL HG12 H 5.682 6.492 -3.435 1.00 . A A . 83 VAL HG12 1 1
10 24109 1 1 83 VAL HG13 H 6.177 5.676 -1.952 1.00 . A A . 83 VAL HG13 1 1
10 24110 1 1 83 VAL HG21 H 3.735 4.251 -2.112 1.00 . A A . 83 VAL HG21 1 1
10 24111 1 1 83 VAL HG22 H 3.014 5.028 -0.702 1.00 . A A . 83 VAL HG22 1 1
10 24112 1 1 83 VAL HG23 H 4.745 4.693 -0.735 1.00 . A A . 83 VAL HG23 1 1
10 24113 1 1 83 VAL N N 3.915 8.790 -1.582 1.00 . A A . 83 VAL N 1 1
10 24114 1 1 83 VAL O O 5.684 7.809 0.351 1.00 . A A . 83 VAL O 1 1
10 24115 1 1 84 GLU C C 4.164 5.459 3.421 1.00 . A A . 84 GLU C 1 1
10 24116 1 1 84 GLU CA C 4.639 6.666 2.618 1.00 . A A . 84 GLU CA 1 1
10 24117 1 1 84 GLU CB C 4.430 7.936 3.451 1.00 . A A . 84 GLU CB 1 1
10 24118 1 1 84 GLU CD C 4.118 10.445 3.477 1.00 . A A . 84 GLU CD 1 1
10 24119 1 1 84 GLU CG C 4.256 9.200 2.623 1.00 . A A . 84 GLU CG 1 1
10 24120 1 1 84 GLU H H 3.024 6.465 1.256 1.00 . A A . 84 GLU H 1 1
10 24121 1 1 84 GLU HA H 5.691 6.554 2.413 1.00 . A A . 84 GLU HA 1 1
10 24122 1 1 84 GLU HB2 H 3.546 7.810 4.060 1.00 . A A . 84 GLU HB2 1 1
10 24123 1 1 84 GLU HB3 H 5.282 8.073 4.100 1.00 . A A . 84 GLU HB3 1 1
10 24124 1 1 84 GLU HG2 H 5.116 9.316 1.982 1.00 . A A . 84 GLU HG2 1 1
10 24125 1 1 84 GLU HG3 H 3.368 9.097 2.016 1.00 . A A . 84 GLU HG3 1 1
10 24126 1 1 84 GLU N N 3.945 6.790 1.341 1.00 . A A . 84 GLU N 1 1
10 24127 1 1 84 GLU O O 3.089 5.491 4.016 1.00 . A A . 84 GLU O 1 1
10 24128 1 1 84 GLU OE1 O 4.527 10.402 4.658 1.00 . A A . 84 GLU OE1 1 1
10 24129 1 1 84 GLU OE2 O 3.602 11.461 2.968 1.00 . A A . 84 GLU OE2 1 1
10 24130 1 1 85 PHE C C 5.161 3.404 5.681 1.00 . A A . 85 PHE C 1 1
10 24131 1 1 85 PHE CA C 4.637 3.232 4.256 1.00 . A A . 85 PHE CA 1 1
10 24132 1 1 85 PHE CB C 5.224 1.956 3.632 1.00 . A A . 85 PHE CB 1 1
10 24133 1 1 85 PHE CD1 C 5.990 2.606 1.328 1.00 . A A . 85 PHE CD1 1 1
10 24134 1 1 85 PHE CD2 C 4.134 1.111 1.518 1.00 . A A . 85 PHE CD2 1 1
10 24135 1 1 85 PHE CE1 C 5.894 2.553 -0.045 1.00 . A A . 85 PHE CE1 1 1
10 24136 1 1 85 PHE CE2 C 4.036 1.058 0.143 1.00 . A A . 85 PHE CE2 1 1
10 24137 1 1 85 PHE CG C 5.114 1.888 2.132 1.00 . A A . 85 PHE CG 1 1
10 24138 1 1 85 PHE CZ C 4.918 1.779 -0.640 1.00 . A A . 85 PHE CZ 1 1
10 24139 1 1 85 PHE H H 5.845 4.450 3.010 1.00 . A A . 85 PHE H 1 1
10 24140 1 1 85 PHE HA H 3.560 3.155 4.286 1.00 . A A . 85 PHE HA 1 1
10 24141 1 1 85 PHE HB2 H 6.272 1.890 3.887 1.00 . A A . 85 PHE HB2 1 1
10 24142 1 1 85 PHE HB3 H 4.710 1.097 4.041 1.00 . A A . 85 PHE HB3 1 1
10 24143 1 1 85 PHE HD1 H 6.760 3.210 1.785 1.00 . A A . 85 PHE HD1 1 1
10 24144 1 1 85 PHE HD2 H 3.442 0.535 2.122 1.00 . A A . 85 PHE HD2 1 1
10 24145 1 1 85 PHE HE1 H 6.587 3.116 -0.653 1.00 . A A . 85 PHE HE1 1 1
10 24146 1 1 85 PHE HE2 H 3.268 0.453 -0.318 1.00 . A A . 85 PHE HE2 1 1
10 24147 1 1 85 PHE HZ H 4.847 1.737 -1.715 1.00 . A A . 85 PHE HZ 1 1
10 24148 1 1 85 PHE N N 4.984 4.414 3.475 1.00 . A A . 85 PHE N 1 1
10 24149 1 1 85 PHE O O 6.346 3.210 5.940 1.00 . A A . 85 PHE O 1 1
10 24150 1 1 86 LEU C C 4.414 2.727 8.810 1.00 . A A . 86 LEU C 1 1
10 24151 1 1 86 LEU CA C 4.663 3.986 7.992 1.00 . A A . 86 LEU CA 1 1
10 24152 1 1 86 LEU CB C 3.893 5.164 8.602 1.00 . A A . 86 LEU CB 1 1
10 24153 1 1 86 LEU CD1 C 2.560 7.269 8.316 1.00 . A A . 86 LEU CD1 1 1
10 24154 1 1 86 LEU CD2 C 4.349 6.690 6.666 1.00 . A A . 86 LEU CD2 1 1
10 24155 1 1 86 LEU CG C 3.278 6.139 7.595 1.00 . A A . 86 LEU CG 1 1
10 24156 1 1 86 LEU H H 3.344 3.927 6.333 1.00 . A A . 86 LEU H 1 1
10 24157 1 1 86 LEU HA H 5.718 4.208 8.011 1.00 . A A . 86 LEU HA 1 1
10 24158 1 1 86 LEU HB2 H 3.097 4.768 9.216 1.00 . A A . 86 LEU HB2 1 1
10 24159 1 1 86 LEU HB3 H 4.570 5.718 9.234 1.00 . A A . 86 LEU HB3 1 1
10 24160 1 1 86 LEU HD11 H 3.283 7.883 8.833 1.00 . A A . 86 LEU HD11 1 1
10 24161 1 1 86 LEU HD12 H 1.865 6.855 9.032 1.00 . A A . 86 LEU HD12 1 1
10 24162 1 1 86 LEU HD13 H 2.024 7.871 7.599 1.00 . A A . 86 LEU HD13 1 1
10 24163 1 1 86 LEU HD21 H 4.026 7.640 6.267 1.00 . A A . 86 LEU HD21 1 1
10 24164 1 1 86 LEU HD22 H 4.513 5.996 5.855 1.00 . A A . 86 LEU HD22 1 1
10 24165 1 1 86 LEU HD23 H 5.268 6.825 7.217 1.00 . A A . 86 LEU HD23 1 1
10 24166 1 1 86 LEU HG H 2.550 5.613 6.994 1.00 . A A . 86 LEU HG 1 1
10 24167 1 1 86 LEU N N 4.275 3.779 6.599 1.00 . A A . 86 LEU N 1 1
10 24168 1 1 86 LEU O O 3.340 2.554 9.387 1.00 . A A . 86 LEU O 1 1
10 24169 1 1 87 MET C C 6.558 0.192 10.280 1.00 . A A . 87 MET C 1 1
10 24170 1 1 87 MET CA C 5.263 0.600 9.588 1.00 . A A . 87 MET CA 1 1
10 24171 1 1 87 MET CB C 4.814 -0.513 8.649 1.00 . A A . 87 MET CB 1 1
10 24172 1 1 87 MET CE C 8.054 -1.053 6.137 1.00 . A A . 87 MET CE 1 1
10 24173 1 1 87 MET CG C 5.642 -0.609 7.384 1.00 . A A . 87 MET CG 1 1
10 24174 1 1 87 MET H H 6.236 2.028 8.365 1.00 . A A . 87 MET H 1 1
10 24175 1 1 87 MET HA H 4.500 0.747 10.338 1.00 . A A . 87 MET HA 1 1
10 24176 1 1 87 MET HB2 H 4.889 -1.453 9.171 1.00 . A A . 87 MET HB2 1 1
10 24177 1 1 87 MET HB3 H 3.787 -0.342 8.368 1.00 . A A . 87 MET HB3 1 1
10 24178 1 1 87 MET HE1 H 8.136 0.021 6.065 1.00 . A A . 87 MET HE1 1 1
10 24179 1 1 87 MET HE2 H 7.497 -1.431 5.291 1.00 . A A . 87 MET HE2 1 1
10 24180 1 1 87 MET HE3 H 9.041 -1.493 6.148 1.00 . A A . 87 MET HE3 1 1
10 24181 1 1 87 MET HG2 H 5.072 -1.137 6.635 1.00 . A A . 87 MET HG2 1 1
10 24182 1 1 87 MET HG3 H 5.859 0.389 7.034 1.00 . A A . 87 MET HG3 1 1
10 24183 1 1 87 MET N N 5.403 1.844 8.848 1.00 . A A . 87 MET N 1 1
10 24184 1 1 87 MET O O 7.603 0.815 10.100 1.00 . A A . 87 MET O 1 1
10 24185 1 1 87 MET SD S 7.196 -1.479 7.644 1.00 . A A . 87 MET SD 1 1
10 24186 1 1 88 GLY C C 7.505 -2.888 11.995 1.00 . A A . 88 GLY C 1 1
10 24187 1 1 88 GLY CA C 7.620 -1.394 11.771 1.00 . A A . 88 GLY CA 1 1
10 24188 1 1 88 GLY H H 5.605 -1.332 11.147 1.00 . A A . 88 GLY H 1 1
10 24189 1 1 88 GLY HA2 H 8.511 -1.191 11.195 1.00 . A A . 88 GLY HA2 1 1
10 24190 1 1 88 GLY HA3 H 7.697 -0.900 12.727 1.00 . A A . 88 GLY HA3 1 1
10 24191 1 1 88 GLY N N 6.468 -0.878 11.061 1.00 . A A . 88 GLY N 1 1
10 24192 1 1 88 GLY O O 6.415 -3.450 11.890 1.00 . A A . 88 GLY O 1 1
10 24193 1 1 89 ALA C C 7.495 -5.391 13.473 1.00 . A A . 89 ALA C 1 1
10 24194 1 1 89 ALA CA C 8.622 -4.982 12.531 1.00 . A A . 89 ALA CA 1 1
10 24195 1 1 89 ALA CB C 9.963 -5.430 13.087 1.00 . A A . 89 ALA CB 1 1
10 24196 1 1 89 ALA H H 9.466 -3.043 12.368 1.00 . A A . 89 ALA H 1 1
10 24197 1 1 89 ALA HA H 8.475 -5.470 11.579 1.00 . A A . 89 ALA HA 1 1
10 24198 1 1 89 ALA HB1 H 9.869 -6.432 13.478 1.00 . A A . 89 ALA HB1 1 1
10 24199 1 1 89 ALA HB2 H 10.267 -4.760 13.877 1.00 . A A . 89 ALA HB2 1 1
10 24200 1 1 89 ALA HB3 H 10.700 -5.419 12.298 1.00 . A A . 89 ALA HB3 1 1
10 24201 1 1 89 ALA N N 8.623 -3.540 12.300 1.00 . A A . 89 ALA N 1 1
10 24202 1 1 89 ALA O O 6.934 -4.556 14.183 1.00 . A A . 89 ALA O 1 1
10 24203 1 1 90 ASN C C 6.565 -7.362 15.758 1.00 . A A . 90 ASN C 1 1
10 24204 1 1 90 ASN CA C 6.090 -7.186 14.317 1.00 . A A . 90 ASN CA 1 1
10 24205 1 1 90 ASN CB C 5.566 -8.517 13.770 1.00 . A A . 90 ASN CB 1 1
10 24206 1 1 90 ASN CG C 4.519 -9.150 14.667 1.00 . A A . 90 ASN CG 1 1
10 24207 1 1 90 ASN H H 7.637 -7.294 12.876 1.00 . A A . 90 ASN H 1 1
10 24208 1 1 90 ASN HA H 5.289 -6.461 14.300 1.00 . A A . 90 ASN HA 1 1
10 24209 1 1 90 ASN HB2 H 5.126 -8.350 12.798 1.00 . A A . 90 ASN HB2 1 1
10 24210 1 1 90 ASN HB3 H 6.392 -9.206 13.670 1.00 . A A . 90 ASN HB3 1 1
10 24211 1 1 90 ASN HD21 H 3.719 -7.368 15.044 1.00 . A A . 90 ASN HD21 1 1
10 24212 1 1 90 ASN HD22 H 2.957 -8.711 15.818 1.00 . A A . 90 ASN HD22 1 1
10 24213 1 1 90 ASN N N 7.159 -6.677 13.468 1.00 . A A . 90 ASN N 1 1
10 24214 1 1 90 ASN ND2 N 3.643 -8.327 15.233 1.00 . A A . 90 ASN ND2 1 1
10 24215 1 1 90 ASN O O 6.126 -6.646 16.658 1.00 . A A . 90 ASN O 1 1
10 24216 1 1 90 ASN OD1 O 4.497 -10.367 14.850 1.00 . A A . 90 ASN OD1 1 1
10 24217 1 1 91 SER C C 9.398 -8.037 17.466 1.00 . A A . 91 SER C 1 1
10 24218 1 1 91 SER CA C 7.988 -8.592 17.305 1.00 . A A . 91 SER CA 1 1
10 24219 1 1 91 SER CB C 7.988 -10.097 17.578 1.00 . A A . 91 SER CB 1 1
10 24220 1 1 91 SER H H 7.771 -8.863 15.215 1.00 . A A . 91 SER H 1 1
10 24221 1 1 91 SER HA H 7.340 -8.107 18.020 1.00 . A A . 91 SER HA 1 1
10 24222 1 1 91 SER HB2 H 8.948 -10.510 17.313 1.00 . A A . 91 SER HB2 1 1
10 24223 1 1 91 SER HB3 H 7.798 -10.270 18.629 1.00 . A A . 91 SER HB3 1 1
10 24224 1 1 91 SER HG H 7.369 -11.097 16.012 1.00 . A A . 91 SER HG 1 1
10 24225 1 1 91 SER N N 7.461 -8.322 15.971 1.00 . A A . 91 SER N 1 1
10 24226 1 1 91 SER O O 9.646 -7.176 18.311 1.00 . A A . 91 SER O 1 1
10 24227 1 1 91 SER OG O 6.985 -10.754 16.821 1.00 . A A . 91 SER OG 1 1
10 24228 1 1 92 ASN C C 11.926 -6.867 15.820 1.00 . A A . 92 ASN C 1 1
10 24229 1 1 92 ASN CA C 11.711 -8.095 16.704 1.00 . A A . 92 ASN CA 1 1
10 24230 1 1 92 ASN CB C 12.643 -9.224 16.263 1.00 . A A . 92 ASN CB 1 1
10 24231 1 1 92 ASN CG C 13.173 -10.027 17.434 1.00 . A A . 92 ASN CG 1 1
10 24232 1 1 92 ASN H H 10.064 -9.222 16.001 1.00 . A A . 92 ASN H 1 1
10 24233 1 1 92 ASN HA H 11.933 -7.836 17.727 1.00 . A A . 92 ASN HA 1 1
10 24234 1 1 92 ASN HB2 H 12.104 -9.892 15.608 1.00 . A A . 92 ASN HB2 1 1
10 24235 1 1 92 ASN HB3 H 13.483 -8.803 15.730 1.00 . A A . 92 ASN HB3 1 1
10 24236 1 1 92 ASN HD21 H 13.871 -8.373 18.285 1.00 . A A . 92 ASN HD21 1 1
10 24237 1 1 92 ASN HD22 H 14.144 -9.839 19.160 1.00 . A A . 92 ASN HD22 1 1
10 24238 1 1 92 ASN N N 10.322 -8.537 16.651 1.00 . A A . 92 ASN N 1 1
10 24239 1 1 92 ASN ND2 N 13.792 -9.344 18.389 1.00 . A A . 92 ASN ND2 1 1
10 24240 1 1 92 ASN O O 11.676 -6.914 14.617 1.00 . A A . 92 ASN O 1 1
10 24241 1 1 92 ASN OD1 O 13.026 -11.250 17.481 1.00 . A A . 92 ASN OD1 1 1
10 24242 1 1 93 PRO C C 13.529 -4.739 14.428 1.00 . A A . 93 PRO C 1 1
10 24243 1 1 93 PRO CA C 12.640 -4.511 15.647 1.00 . A A . 93 PRO CA 1 1
10 24244 1 1 93 PRO CB C 13.337 -3.586 16.657 1.00 . A A . 93 PRO CB 1 1
10 24245 1 1 93 PRO CD C 12.733 -5.587 17.822 1.00 . A A . 93 PRO CD 1 1
10 24246 1 1 93 PRO CG C 13.727 -4.463 17.801 1.00 . A A . 93 PRO CG 1 1
10 24247 1 1 93 PRO HA H 11.711 -4.060 15.327 1.00 . A A . 93 PRO HA 1 1
10 24248 1 1 93 PRO HB2 H 14.203 -3.135 16.196 1.00 . A A . 93 PRO HB2 1 1
10 24249 1 1 93 PRO HB3 H 12.650 -2.816 16.973 1.00 . A A . 93 PRO HB3 1 1
10 24250 1 1 93 PRO HD2 H 13.186 -6.485 18.217 1.00 . A A . 93 PRO HD2 1 1
10 24251 1 1 93 PRO HD3 H 11.862 -5.313 18.398 1.00 . A A . 93 PRO HD3 1 1
10 24252 1 1 93 PRO HG2 H 14.725 -4.848 17.645 1.00 . A A . 93 PRO HG2 1 1
10 24253 1 1 93 PRO HG3 H 13.680 -3.905 18.724 1.00 . A A . 93 PRO HG3 1 1
10 24254 1 1 93 PRO N N 12.396 -5.746 16.400 1.00 . A A . 93 PRO N 1 1
10 24255 1 1 93 PRO O O 13.515 -3.951 13.483 1.00 . A A . 93 PRO O 1 1
10 24256 1 1 94 ASN C C 14.543 -7.140 12.387 1.00 . A A . 94 ASN C 1 1
10 24257 1 1 94 ASN CA C 15.195 -6.147 13.346 1.00 . A A . 94 ASN CA 1 1
10 24258 1 1 94 ASN CB C 16.508 -6.725 13.879 1.00 . A A . 94 ASN CB 1 1
10 24259 1 1 94 ASN CG C 17.508 -5.644 14.243 1.00 . A A . 94 ASN CG 1 1
10 24260 1 1 94 ASN H H 14.271 -6.414 15.232 1.00 . A A . 94 ASN H 1 1
10 24261 1 1 94 ASN HA H 15.405 -5.234 12.811 1.00 . A A . 94 ASN HA 1 1
10 24262 1 1 94 ASN HB2 H 16.305 -7.313 14.761 1.00 . A A . 94 ASN HB2 1 1
10 24263 1 1 94 ASN HB3 H 16.948 -7.358 13.122 1.00 . A A . 94 ASN HB3 1 1
10 24264 1 1 94 ASN HD21 H 16.224 -4.858 15.540 1.00 . A A . 94 ASN HD21 1 1
10 24265 1 1 94 ASN HD22 H 17.747 -4.054 15.411 1.00 . A A . 94 ASN HD22 1 1
10 24266 1 1 94 ASN N N 14.301 -5.822 14.453 1.00 . A A . 94 ASN N 1 1
10 24267 1 1 94 ASN ND2 N 17.121 -4.764 15.157 1.00 . A A . 94 ASN ND2 1 1
10 24268 1 1 94 ASN O O 15.233 -7.891 11.697 1.00 . A A . 94 ASN O 1 1
10 24269 1 1 94 ASN OD1 O 18.617 -5.603 13.708 1.00 . A A . 94 ASN OD1 1 1
10 24270 1 1 95 ASP C C 11.878 -7.282 10.286 1.00 . A A . 95 ASP C 1 1
10 24271 1 1 95 ASP CA C 12.477 -8.041 11.464 1.00 . A A . 95 ASP CA 1 1
10 24272 1 1 95 ASP CB C 11.367 -8.750 12.238 1.00 . A A . 95 ASP CB 1 1
10 24273 1 1 95 ASP CG C 11.897 -9.866 13.118 1.00 . A A . 95 ASP CG 1 1
10 24274 1 1 95 ASP H H 12.715 -6.517 12.914 1.00 . A A . 95 ASP H 1 1
10 24275 1 1 95 ASP HA H 13.170 -8.778 11.088 1.00 . A A . 95 ASP HA 1 1
10 24276 1 1 95 ASP HB2 H 10.860 -8.032 12.864 1.00 . A A . 95 ASP HB2 1 1
10 24277 1 1 95 ASP HB3 H 10.662 -9.172 11.538 1.00 . A A . 95 ASP HB3 1 1
10 24278 1 1 95 ASP N N 13.213 -7.139 12.344 1.00 . A A . 95 ASP N 1 1
10 24279 1 1 95 ASP O O 10.722 -6.859 10.327 1.00 . A A . 95 ASP O 1 1
10 24280 1 1 95 ASP OD1 O 13.071 -9.785 13.536 1.00 . A A . 95 ASP OD1 1 1
10 24281 1 1 95 ASP OD2 O 11.138 -10.819 13.390 1.00 . A A . 95 ASP OD2 1 1
10 24282 1 1 96 THR C C 13.317 -6.440 6.971 1.00 . A A . 96 THR C 1 1
10 24283 1 1 96 THR CA C 12.228 -6.405 8.041 1.00 . A A . 96 THR CA 1 1
10 24284 1 1 96 THR CB C 11.855 -4.959 8.397 1.00 . A A . 96 THR CB 1 1
10 24285 1 1 96 THR CG2 C 12.871 -4.280 9.290 1.00 . A A . 96 THR CG2 1 1
10 24286 1 1 96 THR H H 13.584 -7.472 9.265 1.00 . A A . 96 THR H 1 1
10 24287 1 1 96 THR HA H 11.353 -6.912 7.665 1.00 . A A . 96 THR HA 1 1
10 24288 1 1 96 THR HB H 10.911 -4.967 8.924 1.00 . A A . 96 THR HB 1 1
10 24289 1 1 96 THR HG1 H 10.908 -3.634 7.311 1.00 . A A . 96 THR HG1 1 1
10 24290 1 1 96 THR HG21 H 12.389 -3.951 10.198 1.00 . A A . 96 THR HG21 1 1
10 24291 1 1 96 THR HG22 H 13.292 -3.426 8.776 1.00 . A A . 96 THR HG22 1 1
10 24292 1 1 96 THR HG23 H 13.660 -4.977 9.533 1.00 . A A . 96 THR HG23 1 1
10 24293 1 1 96 THR N N 12.673 -7.111 9.236 1.00 . A A . 96 THR N 1 1
10 24294 1 1 96 THR O O 14.265 -7.220 7.069 1.00 . A A . 96 THR O 1 1
10 24295 1 1 96 THR OG1 O 11.702 -4.166 7.234 1.00 . A A . 96 THR OG1 1 1
10 24296 1 1 97 MET C C 15.582 -5.622 5.400 1.00 . A A . 97 MET C 1 1
10 24297 1 1 97 MET CA C 14.157 -5.518 4.865 1.00 . A A . 97 MET CA 1 1
10 24298 1 1 97 MET CB C 13.995 -4.189 4.105 1.00 . A A . 97 MET CB 1 1
10 24299 1 1 97 MET CE C 11.433 -3.389 2.758 1.00 . A A . 97 MET CE 1 1
10 24300 1 1 97 MET CG C 14.046 -4.319 2.591 1.00 . A A . 97 MET CG 1 1
10 24301 1 1 97 MET H H 12.404 -4.994 5.934 1.00 . A A . 97 MET H 1 1
10 24302 1 1 97 MET HA H 13.972 -6.339 4.189 1.00 . A A . 97 MET HA 1 1
10 24303 1 1 97 MET HB2 H 13.047 -3.754 4.372 1.00 . A A . 97 MET HB2 1 1
10 24304 1 1 97 MET HB3 H 14.783 -3.509 4.404 1.00 . A A . 97 MET HB3 1 1
10 24305 1 1 97 MET HE1 H 10.675 -2.982 2.106 1.00 . A A . 97 MET HE1 1 1
10 24306 1 1 97 MET HE2 H 12.070 -2.592 3.114 1.00 . A A . 97 MET HE2 1 1
10 24307 1 1 97 MET HE3 H 10.960 -3.878 3.600 1.00 . A A . 97 MET HE3 1 1
10 24308 1 1 97 MET HG2 H 14.465 -3.409 2.183 1.00 . A A . 97 MET HG2 1 1
10 24309 1 1 97 MET HG3 H 14.681 -5.154 2.335 1.00 . A A . 97 MET HG3 1 1
10 24310 1 1 97 MET N N 13.180 -5.591 5.953 1.00 . A A . 97 MET N 1 1
10 24311 1 1 97 MET O O 15.838 -5.335 6.568 1.00 . A A . 97 MET O 1 1
10 24312 1 1 97 MET SD S 12.419 -4.581 1.856 1.00 . A A . 97 MET SD 1 1
10 24313 1 1 98 GLN C C 18.590 -4.814 4.427 1.00 . A A . 98 GLN C 1 1
10 24314 1 1 98 GLN CA C 17.910 -6.083 4.911 1.00 . A A . 98 GLN CA 1 1
10 24315 1 1 98 GLN CB C 18.572 -7.320 4.300 1.00 . A A . 98 GLN CB 1 1
10 24316 1 1 98 GLN CD C 21.066 -7.619 4.011 1.00 . A A . 98 GLN CD 1 1
10 24317 1 1 98 GLN CG C 19.888 -7.697 4.963 1.00 . A A . 98 GLN CG 1 1
10 24318 1 1 98 GLN H H 16.249 -6.188 3.606 1.00 . A A . 98 GLN H 1 1
10 24319 1 1 98 GLN HA H 17.962 -6.128 5.990 1.00 . A A . 98 GLN HA 1 1
10 24320 1 1 98 GLN HB2 H 17.895 -8.158 4.390 1.00 . A A . 98 GLN HB2 1 1
10 24321 1 1 98 GLN HB3 H 18.761 -7.133 3.253 1.00 . A A . 98 GLN HB3 1 1
10 24322 1 1 98 GLN HE21 H 20.900 -5.639 3.930 1.00 . A A . 98 GLN HE21 1 1
10 24323 1 1 98 GLN HE22 H 22.173 -6.326 2.985 1.00 . A A . 98 GLN HE22 1 1
10 24324 1 1 98 GLN HG2 H 20.066 -7.022 5.787 1.00 . A A . 98 GLN HG2 1 1
10 24325 1 1 98 GLN HG3 H 19.811 -8.707 5.336 1.00 . A A . 98 GLN HG3 1 1
10 24326 1 1 98 GLN N N 16.508 -5.997 4.531 1.00 . A A . 98 GLN N 1 1
10 24327 1 1 98 GLN NE2 N 21.416 -6.405 3.600 1.00 . A A . 98 GLN NE2 1 1
10 24328 1 1 98 GLN O O 19.387 -4.195 5.133 1.00 . A A . 98 GLN O 1 1
10 24329 1 1 98 GLN OE1 O 21.655 -8.637 3.651 1.00 . A A . 98 GLN OE1 1 1
10 24330 1 1 99 LYS C C 17.955 -3.025 1.267 1.00 . A A . 99 LYS C 1 1
10 24331 1 1 99 LYS CA C 18.675 -3.193 2.599 1.00 . A A . 99 LYS CA 1 1
10 24332 1 1 99 LYS CB C 20.190 -3.242 2.390 1.00 . A A . 99 LYS CB 1 1
10 24333 1 1 99 LYS CD C 22.201 -1.752 2.589 1.00 . A A . 99 LYS CD 1 1
10 24334 1 1 99 LYS CE C 23.125 -1.040 1.616 1.00 . A A . 99 LYS CE 1 1
10 24335 1 1 99 LYS CG C 20.798 -1.900 2.023 1.00 . A A . 99 LYS CG 1 1
10 24336 1 1 99 LYS H H 17.532 -4.950 2.748 1.00 . A A . 99 LYS H 1 1
10 24337 1 1 99 LYS HA H 18.420 -2.364 3.251 1.00 . A A . 99 LYS HA 1 1
10 24338 1 1 99 LYS HB2 H 20.656 -3.588 3.300 1.00 . A A . 99 LYS HB2 1 1
10 24339 1 1 99 LYS HB3 H 20.408 -3.941 1.596 1.00 . A A . 99 LYS HB3 1 1
10 24340 1 1 99 LYS HD2 H 22.151 -1.182 3.504 1.00 . A A . 99 LYS HD2 1 1
10 24341 1 1 99 LYS HD3 H 22.599 -2.735 2.798 1.00 . A A . 99 LYS HD3 1 1
10 24342 1 1 99 LYS HE2 H 24.119 -1.452 1.715 1.00 . A A . 99 LYS HE2 1 1
10 24343 1 1 99 LYS HE3 H 22.765 -1.209 0.611 1.00 . A A . 99 LYS HE3 1 1
10 24344 1 1 99 LYS HG2 H 20.846 -1.819 0.947 1.00 . A A . 99 LYS HG2 1 1
10 24345 1 1 99 LYS HG3 H 20.173 -1.113 2.417 1.00 . A A . 99 LYS HG3 1 1
10 24346 1 1 99 LYS HZ1 H 23.231 0.608 2.894 1.00 . A A . 99 LYS HZ1 1 1
10 24347 1 1 99 LYS HZ2 H 22.330 0.888 1.490 1.00 . A A . 99 LYS HZ2 1 1
10 24348 1 1 99 LYS HZ3 H 24.019 0.836 1.415 1.00 . A A . 99 LYS HZ3 1 1
10 24349 1 1 99 LYS N N 18.204 -4.415 3.223 1.00 . A A . 99 LYS N 1 1
10 24350 1 1 99 LYS NZ N 23.180 0.426 1.871 1.00 . A A . 99 LYS NZ 1 1
10 24351 1 1 99 LYS O O 18.030 -3.913 0.417 1.00 . A A . 99 LYS O 1 1
10 24352 1 1 100 ALA C C 15.742 -0.416 -0.246 1.00 . A A . 100 ALA C 1 1
10 24353 1 1 100 ALA CA C 16.524 -1.725 -0.185 1.00 . A A . 100 ALA CA 1 1
10 24354 1 1 100 ALA CB C 15.576 -2.891 -0.409 1.00 . A A . 100 ALA CB 1 1
10 24355 1 1 100 ALA H H 17.194 -1.236 1.781 1.00 . A A . 100 ALA H 1 1
10 24356 1 1 100 ALA HA H 17.249 -1.735 -0.986 1.00 . A A . 100 ALA HA 1 1
10 24357 1 1 100 ALA HB1 H 15.639 -3.214 -1.437 1.00 . A A . 100 ALA HB1 1 1
10 24358 1 1 100 ALA HB2 H 14.566 -2.579 -0.189 1.00 . A A . 100 ALA HB2 1 1
10 24359 1 1 100 ALA HB3 H 15.847 -3.708 0.243 1.00 . A A . 100 ALA HB3 1 1
10 24360 1 1 100 ALA N N 17.246 -1.915 1.074 1.00 . A A . 100 ALA N 1 1
10 24361 1 1 100 ALA O O 15.481 0.223 0.773 1.00 . A A . 100 ALA O 1 1
10 24362 1 1 101 LYS C C 13.111 0.755 -2.013 1.00 . A A . 101 LYS C 1 1
10 24363 1 1 101 LYS CA C 14.561 1.153 -1.721 1.00 . A A . 101 LYS CA 1 1
10 24364 1 1 101 LYS CB C 15.141 1.925 -2.911 1.00 . A A . 101 LYS CB 1 1
10 24365 1 1 101 LYS CD C 14.234 0.499 -4.772 1.00 . A A . 101 LYS CD 1 1
10 24366 1 1 101 LYS CE C 14.473 0.193 -6.241 1.00 . A A . 101 LYS CE 1 1
10 24367 1 1 101 LYS CG C 15.485 1.054 -4.109 1.00 . A A . 101 LYS CG 1 1
10 24368 1 1 101 LYS H H 15.571 -0.637 -2.221 1.00 . A A . 101 LYS H 1 1
10 24369 1 1 101 LYS HA H 14.601 1.785 -0.839 1.00 . A A . 101 LYS HA 1 1
10 24370 1 1 101 LYS HB2 H 14.419 2.662 -3.226 1.00 . A A . 101 LYS HB2 1 1
10 24371 1 1 101 LYS HB3 H 16.040 2.430 -2.592 1.00 . A A . 101 LYS HB3 1 1
10 24372 1 1 101 LYS HD2 H 13.945 -0.410 -4.268 1.00 . A A . 101 LYS HD2 1 1
10 24373 1 1 101 LYS HD3 H 13.444 1.228 -4.689 1.00 . A A . 101 LYS HD3 1 1
10 24374 1 1 101 LYS HE2 H 13.591 -0.282 -6.645 1.00 . A A . 101 LYS HE2 1 1
10 24375 1 1 101 LYS HE3 H 14.653 1.121 -6.764 1.00 . A A . 101 LYS HE3 1 1
10 24376 1 1 101 LYS HG2 H 16.026 1.649 -4.830 1.00 . A A . 101 LYS HG2 1 1
10 24377 1 1 101 LYS HG3 H 16.105 0.232 -3.783 1.00 . A A . 101 LYS HG3 1 1
10 24378 1 1 101 LYS HZ1 H 16.493 -0.150 -6.651 1.00 . A A . 101 LYS HZ1 1 1
10 24379 1 1 101 LYS HZ2 H 15.462 -1.358 -7.231 1.00 . A A . 101 LYS HZ2 1 1
10 24380 1 1 101 LYS HZ3 H 15.812 -1.267 -5.579 1.00 . A A . 101 LYS HZ3 1 1
10 24381 1 1 101 LYS N N 15.347 -0.054 -1.467 1.00 . A A . 101 LYS N 1 1
10 24382 1 1 101 LYS NZ N 15.641 -0.709 -6.439 1.00 . A A . 101 LYS NZ 1 1
10 24383 1 1 101 LYS O O 12.801 -0.434 -2.077 1.00 . A A . 101 LYS O 1 1
10 24384 1 1 102 ILE C C 10.549 1.408 -3.982 1.00 . A A . 102 ILE C 1 1
10 24385 1 1 102 ILE CA C 10.819 1.424 -2.480 1.00 . A A . 102 ILE CA 1 1
10 24386 1 1 102 ILE CB C 9.848 2.415 -1.793 1.00 . A A . 102 ILE CB 1 1
10 24387 1 1 102 ILE CD1 C 9.595 4.035 0.146 1.00 . A A . 102 ILE CD1 1 1
10 24388 1 1 102 ILE CG1 C 10.490 3.038 -0.556 1.00 . A A . 102 ILE CG1 1 1
10 24389 1 1 102 ILE CG2 C 8.559 1.705 -1.416 1.00 . A A . 102 ILE CG2 1 1
10 24390 1 1 102 ILE H H 12.515 2.665 -2.141 1.00 . A A . 102 ILE H 1 1
10 24391 1 1 102 ILE HA H 10.619 0.437 -2.087 1.00 . A A . 102 ILE HA 1 1
10 24392 1 1 102 ILE HB H 9.600 3.196 -2.493 1.00 . A A . 102 ILE HB 1 1
10 24393 1 1 102 ILE HD11 H 10.195 4.675 0.775 1.00 . A A . 102 ILE HD11 1 1
10 24394 1 1 102 ILE HD12 H 8.872 3.507 0.751 1.00 . A A . 102 ILE HD12 1 1
10 24395 1 1 102 ILE HD13 H 9.078 4.633 -0.589 1.00 . A A . 102 ILE HD13 1 1
10 24396 1 1 102 ILE HG12 H 10.742 2.257 0.148 1.00 . A A . 102 ILE HG12 1 1
10 24397 1 1 102 ILE HG13 H 11.389 3.553 -0.850 1.00 . A A . 102 ILE HG13 1 1
10 24398 1 1 102 ILE HG21 H 8.731 0.642 -1.399 1.00 . A A . 102 ILE HG21 1 1
10 24399 1 1 102 ILE HG22 H 7.793 1.936 -2.139 1.00 . A A . 102 ILE HG22 1 1
10 24400 1 1 102 ILE HG23 H 8.242 2.032 -0.436 1.00 . A A . 102 ILE HG23 1 1
10 24401 1 1 102 ILE N N 12.226 1.731 -2.195 1.00 . A A . 102 ILE N 1 1
10 24402 1 1 102 ILE O O 11.341 1.926 -4.769 1.00 . A A . 102 ILE O 1 1
10 24403 1 1 103 GLN C C 7.598 1.055 -6.019 1.00 . A A . 103 GLN C 1 1
10 24404 1 1 103 GLN CA C 9.068 0.702 -5.789 1.00 . A A . 103 GLN CA 1 1
10 24405 1 1 103 GLN CB C 9.345 -0.714 -6.305 1.00 . A A . 103 GLN CB 1 1
10 24406 1 1 103 GLN CD C 10.598 -1.958 -8.112 1.00 . A A . 103 GLN CD 1 1
10 24407 1 1 103 GLN CG C 10.636 -0.829 -7.099 1.00 . A A . 103 GLN CG 1 1
10 24408 1 1 103 GLN H H 8.845 0.395 -3.704 1.00 . A A . 103 GLN H 1 1
10 24409 1 1 103 GLN HA H 9.682 1.400 -6.339 1.00 . A A . 103 GLN HA 1 1
10 24410 1 1 103 GLN HB2 H 9.406 -1.386 -5.462 1.00 . A A . 103 GLN HB2 1 1
10 24411 1 1 103 GLN HB3 H 8.528 -1.021 -6.941 1.00 . A A . 103 GLN HB3 1 1
10 24412 1 1 103 GLN HE21 H 9.668 -3.133 -6.806 1.00 . A A . 103 GLN HE21 1 1
10 24413 1 1 103 GLN HE22 H 9.990 -3.836 -8.351 1.00 . A A . 103 GLN HE22 1 1
10 24414 1 1 103 GLN HG2 H 10.802 0.097 -7.623 1.00 . A A . 103 GLN HG2 1 1
10 24415 1 1 103 GLN HG3 H 11.451 -1.007 -6.415 1.00 . A A . 103 GLN HG3 1 1
10 24416 1 1 103 GLN N N 9.433 0.798 -4.377 1.00 . A A . 103 GLN N 1 1
10 24417 1 1 103 GLN NE2 N 10.027 -3.090 -7.717 1.00 . A A . 103 GLN NE2 1 1
10 24418 1 1 103 GLN O O 6.859 1.345 -5.079 1.00 . A A . 103 GLN O 1 1
10 24419 1 1 103 GLN OE1 O 11.077 -1.813 -9.236 1.00 . A A . 103 GLN OE1 1 1
10 24420 1 1 104 TYR C C 5.558 0.937 -9.123 1.00 . A A . 104 TYR C 1 1
10 24421 1 1 104 TYR CA C 5.814 1.343 -7.672 1.00 . A A . 104 TYR CA 1 1
10 24422 1 1 104 TYR CB C 5.551 2.844 -7.511 1.00 . A A . 104 TYR CB 1 1
10 24423 1 1 104 TYR CD1 C 5.699 3.810 -9.847 1.00 . A A . 104 TYR CD1 1 1
10 24424 1 1 104 TYR CD2 C 7.394 4.393 -8.281 1.00 . A A . 104 TYR CD2 1 1
10 24425 1 1 104 TYR CE1 C 6.313 4.588 -10.810 1.00 . A A . 104 TYR CE1 1 1
10 24426 1 1 104 TYR CE2 C 8.016 5.173 -9.236 1.00 . A A . 104 TYR CE2 1 1
10 24427 1 1 104 TYR CG C 6.228 3.699 -8.565 1.00 . A A . 104 TYR CG 1 1
10 24428 1 1 104 TYR CZ C 7.471 5.266 -10.500 1.00 . A A . 104 TYR CZ 1 1
10 24429 1 1 104 TYR H H 7.831 0.786 -7.987 1.00 . A A . 104 TYR H 1 1
10 24430 1 1 104 TYR HA H 5.143 0.795 -7.021 1.00 . A A . 104 TYR HA 1 1
10 24431 1 1 104 TYR HB2 H 4.489 3.023 -7.569 1.00 . A A . 104 TYR HB2 1 1
10 24432 1 1 104 TYR HB3 H 5.913 3.163 -6.544 1.00 . A A . 104 TYR HB3 1 1
10 24433 1 1 104 TYR HD1 H 4.792 3.278 -10.089 1.00 . A A . 104 TYR HD1 1 1
10 24434 1 1 104 TYR HD2 H 7.817 4.319 -7.294 1.00 . A A . 104 TYR HD2 1 1
10 24435 1 1 104 TYR HE1 H 5.882 4.661 -11.799 1.00 . A A . 104 TYR HE1 1 1
10 24436 1 1 104 TYR HE2 H 8.924 5.701 -8.991 1.00 . A A . 104 TYR HE2 1 1
10 24437 1 1 104 TYR HH H 8.242 6.922 -11.102 1.00 . A A . 104 TYR HH 1 1
10 24438 1 1 104 TYR N N 7.188 1.026 -7.288 1.00 . A A . 104 TYR N 1 1
10 24439 1 1 104 TYR O O 6.453 1.030 -9.964 1.00 . A A . 104 TYR O 1 1
10 24440 1 1 104 TYR OH O 8.087 6.042 -11.455 1.00 . A A . 104 TYR OH 1 1
10 24441 1 1 105 THR C C 3.137 1.233 -11.427 1.00 . A A . 105 THR C 1 1
10 24442 1 1 105 THR CA C 3.981 0.137 -10.791 1.00 . A A . 105 THR CA 1 1
10 24443 1 1 105 THR CB C 3.240 -1.203 -10.830 1.00 . A A . 105 THR CB 1 1
10 24444 1 1 105 THR CG2 C 2.089 -1.296 -9.857 1.00 . A A . 105 THR CG2 1 1
10 24445 1 1 105 THR H H 3.650 0.480 -8.724 1.00 . A A . 105 THR H 1 1
10 24446 1 1 105 THR HA H 4.902 0.045 -11.350 1.00 . A A . 105 THR HA 1 1
10 24447 1 1 105 THR HB H 3.938 -1.990 -10.593 1.00 . A A . 105 THR HB 1 1
10 24448 1 1 105 THR HG1 H 3.381 -1.899 -12.655 1.00 . A A . 105 THR HG1 1 1
10 24449 1 1 105 THR HG21 H 1.279 -0.670 -10.196 1.00 . A A . 105 THR HG21 1 1
10 24450 1 1 105 THR HG22 H 2.416 -0.972 -8.883 1.00 . A A . 105 THR HG22 1 1
10 24451 1 1 105 THR HG23 H 1.750 -2.321 -9.798 1.00 . A A . 105 THR HG23 1 1
10 24452 1 1 105 THR N N 4.334 0.515 -9.425 1.00 . A A . 105 THR N 1 1
10 24453 1 1 105 THR O O 2.273 1.819 -10.775 1.00 . A A . 105 THR O 1 1
10 24454 1 1 105 THR OG1 O 2.721 -1.448 -12.125 1.00 . A A . 105 THR OG1 1 1
10 24455 1 1 106 VAL C C 1.403 2.061 -14.049 1.00 . A A . 106 VAL C 1 1
10 24456 1 1 106 VAL CA C 2.680 2.579 -13.397 1.00 . A A . 106 VAL CA 1 1
10 24457 1 1 106 VAL CB C 3.558 3.259 -14.471 1.00 . A A . 106 VAL CB 1 1
10 24458 1 1 106 VAL CG1 C 3.202 4.732 -14.591 1.00 . A A . 106 VAL CG1 1 1
10 24459 1 1 106 VAL CG2 C 5.039 3.095 -14.150 1.00 . A A . 106 VAL CG2 1 1
10 24460 1 1 106 VAL H H 4.117 1.040 -13.158 1.00 . A A . 106 VAL H 1 1
10 24461 1 1 106 VAL HA H 2.410 3.326 -12.669 1.00 . A A . 106 VAL HA 1 1
10 24462 1 1 106 VAL HB H 3.362 2.786 -15.421 1.00 . A A . 106 VAL HB 1 1
10 24463 1 1 106 VAL HG11 H 3.786 5.302 -13.882 1.00 . A A . 106 VAL HG11 1 1
10 24464 1 1 106 VAL HG12 H 2.151 4.867 -14.384 1.00 . A A . 106 VAL HG12 1 1
10 24465 1 1 106 VAL HG13 H 3.419 5.075 -15.592 1.00 . A A . 106 VAL HG13 1 1
10 24466 1 1 106 VAL HG21 H 5.387 2.148 -14.534 1.00 . A A . 106 VAL HG21 1 1
10 24467 1 1 106 VAL HG22 H 5.179 3.124 -13.079 1.00 . A A . 106 VAL HG22 1 1
10 24468 1 1 106 VAL HG23 H 5.597 3.898 -14.608 1.00 . A A . 106 VAL HG23 1 1
10 24469 1 1 106 VAL N N 3.405 1.527 -12.693 1.00 . A A . 106 VAL N 1 1
10 24470 1 1 106 VAL O O 0.306 2.518 -13.728 1.00 . A A . 106 VAL O 1 1
10 24471 1 1 107 ASP C C -0.097 -0.725 -14.983 1.00 . A A . 107 ASP C 1 1
10 24472 1 1 107 ASP CA C 0.389 0.554 -15.661 1.00 . A A . 107 ASP CA 1 1
10 24473 1 1 107 ASP CB C 0.733 0.276 -17.126 1.00 . A A . 107 ASP CB 1 1
10 24474 1 1 107 ASP CG C -0.471 -0.170 -17.931 1.00 . A A . 107 ASP CG 1 1
10 24475 1 1 107 ASP H H 2.441 0.790 -15.192 1.00 . A A . 107 ASP H 1 1
10 24476 1 1 107 ASP HA H -0.404 1.286 -15.623 1.00 . A A . 107 ASP HA 1 1
10 24477 1 1 107 ASP HB2 H 1.127 1.176 -17.573 1.00 . A A . 107 ASP HB2 1 1
10 24478 1 1 107 ASP HB3 H 1.483 -0.499 -17.172 1.00 . A A . 107 ASP HB3 1 1
10 24479 1 1 107 ASP N N 1.543 1.114 -14.969 1.00 . A A . 107 ASP N 1 1
10 24480 1 1 107 ASP O O -0.555 -1.655 -15.648 1.00 . A A . 107 ASP O 1 1
10 24481 1 1 107 ASP OD1 O -1.382 0.657 -18.145 1.00 . A A . 107 ASP OD1 1 1
10 24482 1 1 107 ASP OD2 O -0.504 -1.347 -18.349 1.00 . A A . 107 ASP OD2 1 1
10 24483 1 1 108 GLY C C 0.084 -3.230 -13.506 1.00 . A A . 108 GLY C 1 1
10 24484 1 1 108 GLY CA C -0.437 -1.936 -12.912 1.00 . A A . 108 GLY CA 1 1
10 24485 1 1 108 GLY H H 0.371 0.004 -13.179 1.00 . A A . 108 GLY H 1 1
10 24486 1 1 108 GLY HA2 H -0.086 -1.852 -11.893 1.00 . A A . 108 GLY HA2 1 1
10 24487 1 1 108 GLY HA3 H -1.516 -1.963 -12.907 1.00 . A A . 108 GLY HA3 1 1
10 24488 1 1 108 GLY N N 0.001 -0.765 -13.657 1.00 . A A . 108 GLY N 1 1
10 24489 1 1 108 GLY O O -0.624 -4.237 -13.538 1.00 . A A . 108 GLY O 1 1
10 24490 1 1 109 ARG C C 3.386 -4.521 -14.115 1.00 . A A . 109 ARG C 1 1
10 24491 1 1 109 ARG CA C 1.944 -4.372 -14.582 1.00 . A A . 109 ARG CA 1 1
10 24492 1 1 109 ARG CB C 1.897 -4.275 -16.110 1.00 . A A . 109 ARG CB 1 1
10 24493 1 1 109 ARG CD C 2.950 -2.718 -17.785 1.00 . A A . 109 ARG CD 1 1
10 24494 1 1 109 ARG CG C 1.954 -2.849 -16.644 1.00 . A A . 109 ARG CG 1 1
10 24495 1 1 109 ARG CZ C 3.245 -1.282 -19.766 1.00 . A A . 109 ARG CZ 1 1
10 24496 1 1 109 ARG H H 1.832 -2.363 -13.926 1.00 . A A . 109 ARG H 1 1
10 24497 1 1 109 ARG HA H 1.385 -5.240 -14.268 1.00 . A A . 109 ARG HA 1 1
10 24498 1 1 109 ARG HB2 H 2.734 -4.822 -16.519 1.00 . A A . 109 ARG HB2 1 1
10 24499 1 1 109 ARG HB3 H 0.980 -4.729 -16.459 1.00 . A A . 109 ARG HB3 1 1
10 24500 1 1 109 ARG HD2 H 3.876 -2.320 -17.394 1.00 . A A . 109 ARG HD2 1 1
10 24501 1 1 109 ARG HD3 H 3.129 -3.697 -18.204 1.00 . A A . 109 ARG HD3 1 1
10 24502 1 1 109 ARG HE H 1.503 -1.636 -18.857 1.00 . A A . 109 ARG HE 1 1
10 24503 1 1 109 ARG HG2 H 0.974 -2.570 -17.004 1.00 . A A . 109 ARG HG2 1 1
10 24504 1 1 109 ARG HG3 H 2.247 -2.182 -15.843 1.00 . A A . 109 ARG HG3 1 1
10 24505 1 1 109 ARG HH11 H 4.952 -2.123 -19.080 1.00 . A A . 109 ARG HH11 1 1
10 24506 1 1 109 ARG HH12 H 5.132 -1.110 -20.473 1.00 . A A . 109 ARG HH12 1 1
10 24507 1 1 109 ARG HH21 H 1.738 -0.300 -20.688 1.00 . A A . 109 ARG HH21 1 1
10 24508 1 1 109 ARG HH22 H 3.308 -0.074 -21.385 1.00 . A A . 109 ARG HH22 1 1
10 24509 1 1 109 ARG N N 1.322 -3.198 -13.979 1.00 . A A . 109 ARG N 1 1
10 24510 1 1 109 ARG NE N 2.464 -1.831 -18.839 1.00 . A A . 109 ARG NE 1 1
10 24511 1 1 109 ARG NH1 N 4.550 -1.524 -19.773 1.00 . A A . 109 ARG NH1 1 1
10 24512 1 1 109 ARG NH2 N 2.721 -0.486 -20.688 1.00 . A A . 109 ARG NH2 1 1
10 24513 1 1 109 ARG O O 3.713 -5.433 -13.355 1.00 . A A . 109 ARG O 1 1
10 24514 1 1 110 GLU C C 5.894 -2.756 -12.978 1.00 . A A . 110 GLU C 1 1
10 24515 1 1 110 GLU CA C 5.652 -3.640 -14.194 1.00 . A A . 110 GLU CA 1 1
10 24516 1 1 110 GLU CB C 6.521 -3.175 -15.365 1.00 . A A . 110 GLU CB 1 1
10 24517 1 1 110 GLU CD C 7.387 -1.223 -16.715 1.00 . A A . 110 GLU CD 1 1
10 24518 1 1 110 GLU CG C 6.449 -1.677 -15.615 1.00 . A A . 110 GLU CG 1 1
10 24519 1 1 110 GLU H H 3.924 -2.910 -15.168 1.00 . A A . 110 GLU H 1 1
10 24520 1 1 110 GLU HA H 5.913 -4.656 -13.945 1.00 . A A . 110 GLU HA 1 1
10 24521 1 1 110 GLU HB2 H 7.550 -3.434 -15.160 1.00 . A A . 110 GLU HB2 1 1
10 24522 1 1 110 GLU HB3 H 6.201 -3.684 -16.261 1.00 . A A . 110 GLU HB3 1 1
10 24523 1 1 110 GLU HG2 H 5.438 -1.422 -15.896 1.00 . A A . 110 GLU HG2 1 1
10 24524 1 1 110 GLU HG3 H 6.708 -1.162 -14.702 1.00 . A A . 110 GLU HG3 1 1
10 24525 1 1 110 GLU N N 4.245 -3.615 -14.569 1.00 . A A . 110 GLU N 1 1
10 24526 1 1 110 GLU O O 5.099 -1.867 -12.678 1.00 . A A . 110 GLU O 1 1
10 24527 1 1 110 GLU OE1 O 8.593 -1.542 -16.637 1.00 . A A . 110 GLU OE1 1 1
10 24528 1 1 110 GLU OE2 O 6.918 -0.545 -17.653 1.00 . A A . 110 GLU OE2 1 1
10 24529 1 1 111 TRP C C 8.750 -1.660 -11.212 1.00 . A A . 111 TRP C 1 1
10 24530 1 1 111 TRP CA C 7.336 -2.223 -11.102 1.00 . A A . 111 TRP CA 1 1
10 24531 1 1 111 TRP CB C 7.202 -3.088 -9.852 1.00 . A A . 111 TRP CB 1 1
10 24532 1 1 111 TRP CD1 C 4.869 -4.140 -10.049 1.00 . A A . 111 TRP CD1 1 1
10 24533 1 1 111 TRP CD2 C 5.103 -2.719 -8.339 1.00 . A A . 111 TRP CD2 1 1
10 24534 1 1 111 TRP CE2 C 3.788 -3.223 -8.321 1.00 . A A . 111 TRP CE2 1 1
10 24535 1 1 111 TRP CE3 C 5.484 -1.804 -7.361 1.00 . A A . 111 TRP CE3 1 1
10 24536 1 1 111 TRP CG C 5.778 -3.322 -9.442 1.00 . A A . 111 TRP CG 1 1
10 24537 1 1 111 TRP CH2 C 3.262 -1.939 -6.414 1.00 . A A . 111 TRP CH2 1 1
10 24538 1 1 111 TRP CZ2 C 2.856 -2.836 -7.354 1.00 . A A . 111 TRP CZ2 1 1
10 24539 1 1 111 TRP CZ3 C 4.562 -1.423 -6.413 1.00 . A A . 111 TRP CZ3 1 1
10 24540 1 1 111 TRP H H 7.594 -3.721 -12.572 1.00 . A A . 111 TRP H 1 1
10 24541 1 1 111 TRP HA H 6.639 -1.401 -11.035 1.00 . A A . 111 TRP HA 1 1
10 24542 1 1 111 TRP HB2 H 7.657 -4.050 -10.037 1.00 . A A . 111 TRP HB2 1 1
10 24543 1 1 111 TRP HB3 H 7.712 -2.606 -9.031 1.00 . A A . 111 TRP HB3 1 1
10 24544 1 1 111 TRP HD1 H 5.074 -4.733 -10.926 1.00 . A A . 111 TRP HD1 1 1
10 24545 1 1 111 TRP HE1 H 2.861 -4.595 -9.612 1.00 . A A . 111 TRP HE1 1 1
10 24546 1 1 111 TRP HE3 H 6.484 -1.392 -7.341 1.00 . A A . 111 TRP HE3 1 1
10 24547 1 1 111 TRP HH2 H 2.572 -1.613 -5.653 1.00 . A A . 111 TRP HH2 1 1
10 24548 1 1 111 TRP HZ2 H 1.847 -3.219 -7.333 1.00 . A A . 111 TRP HZ2 1 1
10 24549 1 1 111 TRP HZ3 H 4.841 -0.712 -5.658 1.00 . A A . 111 TRP HZ3 1 1
10 24550 1 1 111 TRP N N 6.996 -3.001 -12.284 1.00 . A A . 111 TRP N 1 1
10 24551 1 1 111 TRP NE1 N 3.669 -4.091 -9.375 1.00 . A A . 111 TRP NE1 1 1
10 24552 1 1 111 TRP O O 9.711 -2.402 -11.413 1.00 . A A . 111 TRP O 1 1
10 24553 1 1 112 ILE C C 10.528 1.030 -9.881 1.00 . A A . 112 ILE C 1 1
10 24554 1 1 112 ILE CA C 10.162 0.326 -11.186 1.00 . A A . 112 ILE CA 1 1
10 24555 1 1 112 ILE CB C 10.193 1.353 -12.343 1.00 . A A . 112 ILE CB 1 1
10 24556 1 1 112 ILE CD1 C 8.730 2.715 -13.923 1.00 . A A . 112 ILE CD1 1 1
10 24557 1 1 112 ILE CG1 C 8.772 1.717 -12.787 1.00 . A A . 112 ILE CG1 1 1
10 24558 1 1 112 ILE CG2 C 10.993 0.805 -13.515 1.00 . A A . 112 ILE CG2 1 1
10 24559 1 1 112 ILE H H 8.061 0.199 -10.937 1.00 . A A . 112 ILE H 1 1
10 24560 1 1 112 ILE HA H 10.904 -0.431 -11.390 1.00 . A A . 112 ILE HA 1 1
10 24561 1 1 112 ILE HB H 10.689 2.245 -11.989 1.00 . A A . 112 ILE HB 1 1
10 24562 1 1 112 ILE HD11 H 8.676 2.190 -14.864 1.00 . A A . 112 ILE HD11 1 1
10 24563 1 1 112 ILE HD12 H 9.622 3.323 -13.901 1.00 . A A . 112 ILE HD12 1 1
10 24564 1 1 112 ILE HD13 H 7.861 3.349 -13.814 1.00 . A A . 112 ILE HD13 1 1
10 24565 1 1 112 ILE HG12 H 8.265 0.821 -13.116 1.00 . A A . 112 ILE HG12 1 1
10 24566 1 1 112 ILE HG13 H 8.238 2.141 -11.949 1.00 . A A . 112 ILE HG13 1 1
10 24567 1 1 112 ILE HG21 H 10.648 -0.190 -13.753 1.00 . A A . 112 ILE HG21 1 1
10 24568 1 1 112 ILE HG22 H 12.040 0.770 -13.252 1.00 . A A . 112 ILE HG22 1 1
10 24569 1 1 112 ILE HG23 H 10.860 1.448 -14.373 1.00 . A A . 112 ILE HG23 1 1
10 24570 1 1 112 ILE N N 8.866 -0.340 -11.088 1.00 . A A . 112 ILE N 1 1
10 24571 1 1 112 ILE O O 9.663 1.318 -9.053 1.00 . A A . 112 ILE O 1 1
10 24572 1 1 113 ASP C C 11.456 3.161 -8.116 1.00 . A A . 113 ASP C 1 1
10 24573 1 1 113 ASP CA C 12.326 1.968 -8.503 1.00 . A A . 113 ASP CA 1 1
10 24574 1 1 113 ASP CB C 13.768 2.431 -8.724 1.00 . A A . 113 ASP CB 1 1
10 24575 1 1 113 ASP CG C 14.657 1.322 -9.254 1.00 . A A . 113 ASP CG 1 1
10 24576 1 1 113 ASP H H 12.458 1.043 -10.406 1.00 . A A . 113 ASP H 1 1
10 24577 1 1 113 ASP HA H 12.313 1.252 -7.697 1.00 . A A . 113 ASP HA 1 1
10 24578 1 1 113 ASP HB2 H 13.775 3.243 -9.435 1.00 . A A . 113 ASP HB2 1 1
10 24579 1 1 113 ASP HB3 H 14.176 2.777 -7.786 1.00 . A A . 113 ASP HB3 1 1
10 24580 1 1 113 ASP N N 11.822 1.301 -9.706 1.00 . A A . 113 ASP N 1 1
10 24581 1 1 113 ASP O O 10.813 3.775 -8.967 1.00 . A A . 113 ASP O 1 1
10 24582 1 1 113 ASP OD1 O 14.314 0.139 -9.052 1.00 . A A . 113 ASP OD1 1 1
10 24583 1 1 113 ASP OD2 O 15.695 1.638 -9.871 1.00 . A A . 113 ASP OD2 1 1
10 24584 1 1 114 LEU C C 11.485 5.547 -5.476 1.00 . A A . 114 LEU C 1 1
10 24585 1 1 114 LEU CA C 10.647 4.601 -6.327 1.00 . A A . 114 LEU CA 1 1
10 24586 1 1 114 LEU CB C 9.464 4.096 -5.498 1.00 . A A . 114 LEU CB 1 1
10 24587 1 1 114 LEU CD1 C 7.113 4.552 -4.742 1.00 . A A . 114 LEU CD1 1 1
10 24588 1 1 114 LEU CD2 C 8.990 5.983 -3.913 1.00 . A A . 114 LEU CD2 1 1
10 24589 1 1 114 LEU CG C 8.456 5.175 -5.089 1.00 . A A . 114 LEU CG 1 1
10 24590 1 1 114 LEU H H 11.973 2.955 -6.191 1.00 . A A . 114 LEU H 1 1
10 24591 1 1 114 LEU HA H 10.268 5.143 -7.180 1.00 . A A . 114 LEU HA 1 1
10 24592 1 1 114 LEU HB2 H 8.945 3.341 -6.069 1.00 . A A . 114 LEU HB2 1 1
10 24593 1 1 114 LEU HB3 H 9.852 3.642 -4.599 1.00 . A A . 114 LEU HB3 1 1
10 24594 1 1 114 LEU HD11 H 6.939 4.636 -3.680 1.00 . A A . 114 LEU HD11 1 1
10 24595 1 1 114 LEU HD12 H 7.116 3.510 -5.024 1.00 . A A . 114 LEU HD12 1 1
10 24596 1 1 114 LEU HD13 H 6.328 5.067 -5.277 1.00 . A A . 114 LEU HD13 1 1
10 24597 1 1 114 LEU HD21 H 9.651 5.367 -3.324 1.00 . A A . 114 LEU HD21 1 1
10 24598 1 1 114 LEU HD22 H 8.165 6.314 -3.301 1.00 . A A . 114 LEU HD22 1 1
10 24599 1 1 114 LEU HD23 H 9.530 6.841 -4.284 1.00 . A A . 114 LEU HD23 1 1
10 24600 1 1 114 LEU HG H 8.306 5.850 -5.918 1.00 . A A . 114 LEU HG 1 1
10 24601 1 1 114 LEU N N 11.441 3.482 -6.823 1.00 . A A . 114 LEU N 1 1
10 24602 1 1 114 LEU O O 11.703 6.702 -5.843 1.00 . A A . 114 LEU O 1 1
10 24603 1 1 115 GLU C C 14.211 5.678 -3.580 1.00 . A A . 115 GLU C 1 1
10 24604 1 1 115 GLU CA C 12.712 5.872 -3.404 1.00 . A A . 115 GLU CA 1 1
10 24605 1 1 115 GLU CB C 12.307 5.580 -1.961 1.00 . A A . 115 GLU CB 1 1
10 24606 1 1 115 GLU CD C 13.175 7.584 -0.688 1.00 . A A . 115 GLU CD 1 1
10 24607 1 1 115 GLU CG C 11.952 6.829 -1.170 1.00 . A A . 115 GLU CG 1 1
10 24608 1 1 115 GLU H H 11.704 4.138 -4.074 1.00 . A A . 115 GLU H 1 1
10 24609 1 1 115 GLU HA H 12.489 6.895 -3.611 1.00 . A A . 115 GLU HA 1 1
10 24610 1 1 115 GLU HB2 H 11.444 4.931 -1.970 1.00 . A A . 115 GLU HB2 1 1
10 24611 1 1 115 GLU HB3 H 13.121 5.079 -1.459 1.00 . A A . 115 GLU HB3 1 1
10 24612 1 1 115 GLU HG2 H 11.370 7.486 -1.802 1.00 . A A . 115 GLU HG2 1 1
10 24613 1 1 115 GLU HG3 H 11.361 6.543 -0.313 1.00 . A A . 115 GLU HG3 1 1
10 24614 1 1 115 GLU N N 11.928 5.059 -4.321 1.00 . A A . 115 GLU N 1 1
10 24615 1 1 115 GLU O O 14.671 4.640 -4.055 1.00 . A A . 115 GLU O 1 1
10 24616 1 1 115 GLU OE1 O 13.794 8.296 -1.507 1.00 . A A . 115 GLU OE1 1 1
10 24617 1 1 115 GLU OE2 O 13.512 7.467 0.508 1.00 . A A . 115 GLU OE2 1 1
10 24618 1 1 116 GLU C C 16.961 5.350 -2.751 1.00 . A A . 116 GLU C 1 1
10 24619 1 1 116 GLU CA C 16.419 6.679 -3.245 1.00 . A A . 116 GLU CA 1 1
10 24620 1 1 116 GLU CB C 16.994 7.803 -2.384 1.00 . A A . 116 GLU CB 1 1
10 24621 1 1 116 GLU CD C 18.198 8.833 -4.351 1.00 . A A . 116 GLU CD 1 1
10 24622 1 1 116 GLU CG C 18.302 8.369 -2.910 1.00 . A A . 116 GLU CG 1 1
10 24623 1 1 116 GLU H H 14.521 7.485 -2.793 1.00 . A A . 116 GLU H 1 1
10 24624 1 1 116 GLU HA H 16.711 6.827 -4.271 1.00 . A A . 116 GLU HA 1 1
10 24625 1 1 116 GLU HB2 H 16.273 8.605 -2.331 1.00 . A A . 116 GLU HB2 1 1
10 24626 1 1 116 GLU HB3 H 17.166 7.419 -1.385 1.00 . A A . 116 GLU HB3 1 1
10 24627 1 1 116 GLU HG2 H 18.589 9.211 -2.297 1.00 . A A . 116 GLU HG2 1 1
10 24628 1 1 116 GLU HG3 H 19.062 7.604 -2.848 1.00 . A A . 116 GLU HG3 1 1
10 24629 1 1 116 GLU N N 14.962 6.696 -3.171 1.00 . A A . 116 GLU N 1 1
10 24630 1 1 116 GLU O O 16.233 4.579 -2.130 1.00 . A A . 116 GLU O 1 1
10 24631 1 1 116 GLU OE1 O 17.575 9.888 -4.590 1.00 . A A . 116 GLU OE1 1 1
10 24632 1 1 116 GLU OE2 O 18.743 8.142 -5.237 1.00 . A A . 116 GLU OE2 1 1
10 24633 1 1 117 GLY C C 18.845 3.784 -1.033 1.00 . A A . 117 GLY C 1 1
10 24634 1 1 117 GLY CA C 18.841 3.852 -2.548 1.00 . A A . 117 GLY CA 1 1
10 24635 1 1 117 GLY H H 18.777 5.745 -3.499 1.00 . A A . 117 GLY H 1 1
10 24636 1 1 117 GLY HA2 H 18.280 3.017 -2.941 1.00 . A A . 117 GLY HA2 1 1
10 24637 1 1 117 GLY HA3 H 19.859 3.798 -2.906 1.00 . A A . 117 GLY HA3 1 1
10 24638 1 1 117 GLY N N 18.238 5.090 -3.011 1.00 . A A . 117 GLY N 1 1
10 24639 1 1 117 GLY O O 19.901 3.735 -0.403 1.00 . A A . 117 GLY O 1 1
10 24640 1 1 118 VAL C C 17.586 2.342 1.496 1.00 . A A . 118 VAL C 1 1
10 24641 1 1 118 VAL CA C 17.477 3.759 0.985 1.00 . A A . 118 VAL CA 1 1
10 24642 1 1 118 VAL CB C 16.101 4.360 1.386 1.00 . A A . 118 VAL CB 1 1
10 24643 1 1 118 VAL CG1 C 15.568 3.804 2.711 1.00 . A A . 118 VAL CG1 1 1
10 24644 1 1 118 VAL CG2 C 16.211 5.870 1.455 1.00 . A A . 118 VAL CG2 1 1
10 24645 1 1 118 VAL H H 16.853 3.846 -1.017 1.00 . A A . 118 VAL H 1 1
10 24646 1 1 118 VAL HA H 18.254 4.358 1.436 1.00 . A A . 118 VAL HA 1 1
10 24647 1 1 118 VAL HB H 15.389 4.114 0.611 1.00 . A A . 118 VAL HB 1 1
10 24648 1 1 118 VAL HG11 H 15.126 2.820 2.557 1.00 . A A . 118 VAL HG11 1 1
10 24649 1 1 118 VAL HG12 H 14.820 4.476 3.099 1.00 . A A . 118 VAL HG12 1 1
10 24650 1 1 118 VAL HG13 H 16.371 3.730 3.423 1.00 . A A . 118 VAL HG13 1 1
10 24651 1 1 118 VAL HG21 H 15.927 6.298 0.505 1.00 . A A . 118 VAL HG21 1 1
10 24652 1 1 118 VAL HG22 H 17.232 6.138 1.679 1.00 . A A . 118 VAL HG22 1 1
10 24653 1 1 118 VAL HG23 H 15.560 6.246 2.231 1.00 . A A . 118 VAL HG23 1 1
10 24654 1 1 118 VAL N N 17.649 3.798 -0.454 1.00 . A A . 118 VAL N 1 1
10 24655 1 1 118 VAL O O 17.402 1.386 0.750 1.00 . A A . 118 VAL O 1 1
10 24656 1 1 119 GLU C C 16.797 0.691 4.287 1.00 . A A . 119 GLU C 1 1
10 24657 1 1 119 GLU CA C 17.997 0.926 3.391 1.00 . A A . 119 GLU CA 1 1
10 24658 1 1 119 GLU CB C 19.308 0.840 4.159 1.00 . A A . 119 GLU CB 1 1
10 24659 1 1 119 GLU CD C 21.317 2.365 4.000 1.00 . A A . 119 GLU CD 1 1
10 24660 1 1 119 GLU CG C 20.484 1.299 3.317 1.00 . A A . 119 GLU CG 1 1
10 24661 1 1 119 GLU H H 18.020 3.021 3.313 1.00 . A A . 119 GLU H 1 1
10 24662 1 1 119 GLU HA H 17.996 0.186 2.614 1.00 . A A . 119 GLU HA 1 1
10 24663 1 1 119 GLU HB2 H 19.245 1.465 5.038 1.00 . A A . 119 GLU HB2 1 1
10 24664 1 1 119 GLU HB3 H 19.478 -0.183 4.458 1.00 . A A . 119 GLU HB3 1 1
10 24665 1 1 119 GLU HG2 H 21.113 0.449 3.106 1.00 . A A . 119 GLU HG2 1 1
10 24666 1 1 119 GLU HG3 H 20.097 1.702 2.383 1.00 . A A . 119 GLU HG3 1 1
10 24667 1 1 119 GLU N N 17.881 2.218 2.771 1.00 . A A . 119 GLU N 1 1
10 24668 1 1 119 GLU O O 16.882 0.800 5.510 1.00 . A A . 119 GLU O 1 1
10 24669 1 1 119 GLU OE1 O 21.487 2.285 5.235 1.00 . A A . 119 GLU OE1 1 1
10 24670 1 1 119 GLU OE2 O 21.800 3.281 3.301 1.00 . A A . 119 GLU OE2 1 1
10 24671 1 1 120 TYR C C 14.473 -1.156 5.152 1.00 . A A . 120 TYR C 1 1
10 24672 1 1 120 TYR CA C 14.420 0.150 4.376 1.00 . A A . 120 TYR CA 1 1
10 24673 1 1 120 TYR CB C 13.227 0.159 3.413 1.00 . A A . 120 TYR CB 1 1
10 24674 1 1 120 TYR CD1 C 12.751 2.636 3.472 1.00 . A A . 120 TYR CD1 1 1
10 24675 1 1 120 TYR CD2 C 13.182 1.628 1.360 1.00 . A A . 120 TYR CD2 1 1
10 24676 1 1 120 TYR CE1 C 12.610 3.859 2.861 1.00 . A A . 120 TYR CE1 1 1
10 24677 1 1 120 TYR CE2 C 13.051 2.854 0.747 1.00 . A A . 120 TYR CE2 1 1
10 24678 1 1 120 TYR CG C 13.038 1.496 2.733 1.00 . A A . 120 TYR CG 1 1
10 24679 1 1 120 TYR CZ C 12.765 3.966 1.501 1.00 . A A . 120 TYR CZ 1 1
10 24680 1 1 120 TYR H H 15.663 0.327 2.677 1.00 . A A . 120 TYR H 1 1
10 24681 1 1 120 TYR HA H 14.299 0.957 5.081 1.00 . A A . 120 TYR HA 1 1
10 24682 1 1 120 TYR HB2 H 13.380 -0.587 2.649 1.00 . A A . 120 TYR HB2 1 1
10 24683 1 1 120 TYR HB3 H 12.325 -0.069 3.962 1.00 . A A . 120 TYR HB3 1 1
10 24684 1 1 120 TYR HD1 H 12.620 2.560 4.535 1.00 . A A . 120 TYR HD1 1 1
10 24685 1 1 120 TYR HD2 H 13.391 0.755 0.765 1.00 . A A . 120 TYR HD2 1 1
10 24686 1 1 120 TYR HE1 H 12.391 4.726 3.455 1.00 . A A . 120 TYR HE1 1 1
10 24687 1 1 120 TYR HE2 H 13.167 2.936 -0.319 1.00 . A A . 120 TYR HE2 1 1
10 24688 1 1 120 TYR HH H 11.987 5.721 1.368 1.00 . A A . 120 TYR HH 1 1
10 24689 1 1 120 TYR N N 15.662 0.385 3.655 1.00 . A A . 120 TYR N 1 1
10 24690 1 1 120 TYR O O 13.486 -1.881 5.234 1.00 . A A . 120 TYR O 1 1
10 24691 1 1 120 TYR OH O 12.633 5.192 0.892 1.00 . A A . 120 TYR OH 1 1
10 24692 1 1 121 THR C C 15.466 -2.267 8.020 1.00 . A A . 121 THR C 1 1
10 24693 1 1 121 THR CA C 15.816 -2.603 6.583 1.00 . A A . 121 THR CA 1 1
10 24694 1 1 121 THR CB C 17.257 -3.101 6.494 1.00 . A A . 121 THR CB 1 1
10 24695 1 1 121 THR CG2 C 18.272 -1.995 6.294 1.00 . A A . 121 THR CG2 1 1
10 24696 1 1 121 THR H H 16.354 -0.778 5.686 1.00 . A A . 121 THR H 1 1
10 24697 1 1 121 THR HA H 15.145 -3.367 6.230 1.00 . A A . 121 THR HA 1 1
10 24698 1 1 121 THR HB H 17.328 -3.770 5.658 1.00 . A A . 121 THR HB 1 1
10 24699 1 1 121 THR HG1 H 18.227 -4.523 7.431 1.00 . A A . 121 THR HG1 1 1
10 24700 1 1 121 THR HG21 H 18.123 -1.231 7.041 1.00 . A A . 121 THR HG21 1 1
10 24701 1 1 121 THR HG22 H 18.143 -1.568 5.310 1.00 . A A . 121 THR HG22 1 1
10 24702 1 1 121 THR HG23 H 19.269 -2.399 6.385 1.00 . A A . 121 THR HG23 1 1
10 24703 1 1 121 THR N N 15.625 -1.419 5.760 1.00 . A A . 121 THR N 1 1
10 24704 1 1 121 THR O O 15.229 -3.148 8.840 1.00 . A A . 121 THR O 1 1
10 24705 1 1 121 THR OG1 O 17.622 -3.814 7.663 1.00 . A A . 121 THR OG1 1 1
10 24706 1 1 122 MET C C 14.114 0.721 9.403 1.00 . A A . 122 MET C 1 1
10 24707 1 1 122 MET CA C 15.067 -0.454 9.596 1.00 . A A . 122 MET CA 1 1
10 24708 1 1 122 MET CB C 16.318 -0.010 10.363 1.00 . A A . 122 MET CB 1 1
10 24709 1 1 122 MET CE C 16.674 -3.061 11.032 1.00 . A A . 122 MET CE 1 1
10 24710 1 1 122 MET CG C 17.607 -0.687 9.907 1.00 . A A . 122 MET CG 1 1
10 24711 1 1 122 MET H H 15.606 -0.335 7.567 1.00 . A A . 122 MET H 1 1
10 24712 1 1 122 MET HA H 14.559 -1.233 10.146 1.00 . A A . 122 MET HA 1 1
10 24713 1 1 122 MET HB2 H 16.439 1.056 10.242 1.00 . A A . 122 MET HB2 1 1
10 24714 1 1 122 MET HB3 H 16.177 -0.226 11.412 1.00 . A A . 122 MET HB3 1 1
10 24715 1 1 122 MET HE1 H 15.795 -2.468 10.827 1.00 . A A . 122 MET HE1 1 1
10 24716 1 1 122 MET HE2 H 16.575 -3.525 12.001 1.00 . A A . 122 MET HE2 1 1
10 24717 1 1 122 MET HE3 H 16.774 -3.825 10.275 1.00 . A A . 122 MET HE3 1 1
10 24718 1 1 122 MET HG2 H 17.459 -1.100 8.920 1.00 . A A . 122 MET HG2 1 1
10 24719 1 1 122 MET HG3 H 18.390 0.056 9.865 1.00 . A A . 122 MET HG3 1 1
10 24720 1 1 122 MET N N 15.418 -0.972 8.289 1.00 . A A . 122 MET N 1 1
10 24721 1 1 122 MET O O 14.287 1.784 10.001 1.00 . A A . 122 MET O 1 1
10 24722 1 1 122 MET SD S 18.130 -2.012 11.018 1.00 . A A . 122 MET SD 1 1
10 24723 1 1 123 PRO C C 10.998 1.693 9.216 1.00 . A A . 123 PRO C 1 1
10 24724 1 1 123 PRO CA C 12.138 1.596 8.210 1.00 . A A . 123 PRO CA 1 1
10 24725 1 1 123 PRO CB C 11.595 1.159 6.856 1.00 . A A . 123 PRO CB 1 1
10 24726 1 1 123 PRO CD C 12.842 -0.679 7.742 1.00 . A A . 123 PRO CD 1 1
10 24727 1 1 123 PRO CG C 11.643 -0.327 6.900 1.00 . A A . 123 PRO CG 1 1
10 24728 1 1 123 PRO HA H 12.621 2.555 8.105 1.00 . A A . 123 PRO HA 1 1
10 24729 1 1 123 PRO HB2 H 10.585 1.521 6.737 1.00 . A A . 123 PRO HB2 1 1
10 24730 1 1 123 PRO HB3 H 12.220 1.549 6.069 1.00 . A A . 123 PRO HB3 1 1
10 24731 1 1 123 PRO HD2 H 12.614 -1.511 8.392 1.00 . A A . 123 PRO HD2 1 1
10 24732 1 1 123 PRO HD3 H 13.682 -0.916 7.111 1.00 . A A . 123 PRO HD3 1 1
10 24733 1 1 123 PRO HG2 H 10.741 -0.710 7.352 1.00 . A A . 123 PRO HG2 1 1
10 24734 1 1 123 PRO HG3 H 11.758 -0.720 5.900 1.00 . A A . 123 PRO HG3 1 1
10 24735 1 1 123 PRO N N 13.104 0.548 8.523 1.00 . A A . 123 PRO N 1 1
10 24736 1 1 123 PRO O O 10.019 0.952 9.128 1.00 . A A . 123 PRO O 1 1
10 24737 1 1 124 GLY C C 8.891 3.548 10.492 1.00 . A A . 124 GLY C 1 1
10 24738 1 1 124 GLY CA C 10.055 2.821 11.123 1.00 . A A . 124 GLY CA 1 1
10 24739 1 1 124 GLY H H 11.894 3.212 10.156 1.00 . A A . 124 GLY H 1 1
10 24740 1 1 124 GLY HA2 H 9.723 1.858 11.484 1.00 . A A . 124 GLY HA2 1 1
10 24741 1 1 124 GLY HA3 H 10.432 3.405 11.948 1.00 . A A . 124 GLY HA3 1 1
10 24742 1 1 124 GLY N N 11.110 2.629 10.148 1.00 . A A . 124 GLY N 1 1
10 24743 1 1 124 GLY O O 7.732 3.170 10.662 1.00 . A A . 124 GLY O 1 1
10 24744 1 1 125 ALA C C 8.758 5.792 7.672 1.00 . A A . 125 ALA C 1 1
10 24745 1 1 125 ALA CA C 8.226 5.375 9.026 1.00 . A A . 125 ALA CA 1 1
10 24746 1 1 125 ALA CB C 7.816 6.585 9.839 1.00 . A A . 125 ALA CB 1 1
10 24747 1 1 125 ALA H H 10.167 4.815 9.628 1.00 . A A . 125 ALA H 1 1
10 24748 1 1 125 ALA HA H 7.360 4.755 8.870 1.00 . A A . 125 ALA HA 1 1
10 24749 1 1 125 ALA HB1 H 8.091 6.436 10.871 1.00 . A A . 125 ALA HB1 1 1
10 24750 1 1 125 ALA HB2 H 6.748 6.721 9.765 1.00 . A A . 125 ALA HB2 1 1
10 24751 1 1 125 ALA HB3 H 8.319 7.461 9.454 1.00 . A A . 125 ALA HB3 1 1
10 24752 1 1 125 ALA N N 9.220 4.586 9.734 1.00 . A A . 125 ALA N 1 1
10 24753 1 1 125 ALA O O 9.653 6.631 7.575 1.00 . A A . 125 ALA O 1 1
10 24754 1 1 126 ILE C C 7.755 6.524 4.616 1.00 . A A . 126 ILE C 1 1
10 24755 1 1 126 ILE CA C 8.652 5.492 5.284 1.00 . A A . 126 ILE CA 1 1
10 24756 1 1 126 ILE CB C 8.710 4.232 4.409 1.00 . A A . 126 ILE CB 1 1
10 24757 1 1 126 ILE CD1 C 9.625 1.857 4.354 1.00 . A A . 126 ILE CD1 1 1
10 24758 1 1 126 ILE CG1 C 9.195 3.023 5.217 1.00 . A A . 126 ILE CG1 1 1
10 24759 1 1 126 ILE CG2 C 9.645 4.493 3.259 1.00 . A A . 126 ILE CG2 1 1
10 24760 1 1 126 ILE H H 7.513 4.521 6.770 1.00 . A A . 126 ILE H 1 1
10 24761 1 1 126 ILE HA H 9.651 5.897 5.349 1.00 . A A . 126 ILE HA 1 1
10 24762 1 1 126 ILE HB H 7.728 4.034 4.014 1.00 . A A . 126 ILE HB 1 1
10 24763 1 1 126 ILE HD11 H 10.425 2.177 3.699 1.00 . A A . 126 ILE HD11 1 1
10 24764 1 1 126 ILE HD12 H 8.788 1.522 3.759 1.00 . A A . 126 ILE HD12 1 1
10 24765 1 1 126 ILE HD13 H 9.971 1.050 4.979 1.00 . A A . 126 ILE HD13 1 1
10 24766 1 1 126 ILE HG12 H 10.040 3.317 5.821 1.00 . A A . 126 ILE HG12 1 1
10 24767 1 1 126 ILE HG13 H 8.401 2.684 5.861 1.00 . A A . 126 ILE HG13 1 1
10 24768 1 1 126 ILE HG21 H 10.600 4.759 3.668 1.00 . A A . 126 ILE HG21 1 1
10 24769 1 1 126 ILE HG22 H 9.265 5.306 2.658 1.00 . A A . 126 ILE HG22 1 1
10 24770 1 1 126 ILE HG23 H 9.743 3.604 2.657 1.00 . A A . 126 ILE HG23 1 1
10 24771 1 1 126 ILE N N 8.214 5.190 6.630 1.00 . A A . 126 ILE N 1 1
10 24772 1 1 126 ILE O O 6.530 6.439 4.691 1.00 . A A . 126 ILE O 1 1
10 24773 1 1 127 LYS C C 8.494 9.169 2.156 1.00 . A A . 127 LYS C 1 1
10 24774 1 1 127 LYS CA C 7.648 8.550 3.265 1.00 . A A . 127 LYS CA 1 1
10 24775 1 1 127 LYS CB C 7.215 9.631 4.256 1.00 . A A . 127 LYS CB 1 1
10 24776 1 1 127 LYS CD C 8.556 9.992 6.354 1.00 . A A . 127 LYS CD 1 1
10 24777 1 1 127 LYS CE C 7.920 11.015 7.281 1.00 . A A . 127 LYS CE 1 1
10 24778 1 1 127 LYS CG C 8.377 10.376 4.894 1.00 . A A . 127 LYS CG 1 1
10 24779 1 1 127 LYS H H 9.362 7.502 3.933 1.00 . A A . 127 LYS H 1 1
10 24780 1 1 127 LYS HA H 6.774 8.105 2.824 1.00 . A A . 127 LYS HA 1 1
10 24781 1 1 127 LYS HB2 H 6.597 10.350 3.739 1.00 . A A . 127 LYS HB2 1 1
10 24782 1 1 127 LYS HB3 H 6.634 9.172 5.042 1.00 . A A . 127 LYS HB3 1 1
10 24783 1 1 127 LYS HD2 H 8.092 9.031 6.522 1.00 . A A . 127 LYS HD2 1 1
10 24784 1 1 127 LYS HD3 H 9.611 9.926 6.574 1.00 . A A . 127 LYS HD3 1 1
10 24785 1 1 127 LYS HE2 H 6.846 10.963 7.172 1.00 . A A . 127 LYS HE2 1 1
10 24786 1 1 127 LYS HE3 H 8.189 10.777 8.299 1.00 . A A . 127 LYS HE3 1 1
10 24787 1 1 127 LYS HG2 H 9.284 10.137 4.358 1.00 . A A . 127 LYS HG2 1 1
10 24788 1 1 127 LYS HG3 H 8.189 11.438 4.831 1.00 . A A . 127 LYS HG3 1 1
10 24789 1 1 127 LYS HZ1 H 8.325 12.990 7.827 1.00 . A A . 127 LYS HZ1 1 1
10 24790 1 1 127 LYS HZ2 H 7.757 12.820 6.242 1.00 . A A . 127 LYS HZ2 1 1
10 24791 1 1 127 LYS HZ3 H 9.347 12.389 6.621 1.00 . A A . 127 LYS HZ3 1 1
10 24792 1 1 127 LYS N N 8.382 7.495 3.956 1.00 . A A . 127 LYS N 1 1
10 24793 1 1 127 LYS NZ N 8.369 12.399 6.971 1.00 . A A . 127 LYS NZ 1 1
10 24794 1 1 127 LYS O O 9.719 9.055 2.156 1.00 . A A . 127 LYS O 1 1
10 24795 1 1 128 VAL C C 7.779 11.738 -0.331 1.00 . A A . 128 VAL C 1 1
10 24796 1 1 128 VAL CA C 8.507 10.468 0.094 1.00 . A A . 128 VAL CA 1 1
10 24797 1 1 128 VAL CB C 8.611 9.525 -1.122 1.00 . A A . 128 VAL CB 1 1
10 24798 1 1 128 VAL CG1 C 9.608 10.068 -2.133 1.00 . A A . 128 VAL CG1 1 1
10 24799 1 1 128 VAL CG2 C 8.999 8.120 -0.682 1.00 . A A . 128 VAL CG2 1 1
10 24800 1 1 128 VAL H H 6.850 9.882 1.271 1.00 . A A . 128 VAL H 1 1
10 24801 1 1 128 VAL HA H 9.506 10.725 0.413 1.00 . A A . 128 VAL HA 1 1
10 24802 1 1 128 VAL HB H 7.642 9.476 -1.597 1.00 . A A . 128 VAL HB 1 1
10 24803 1 1 128 VAL HG11 H 10.563 10.221 -1.652 1.00 . A A . 128 VAL HG11 1 1
10 24804 1 1 128 VAL HG12 H 9.247 11.007 -2.525 1.00 . A A . 128 VAL HG12 1 1
10 24805 1 1 128 VAL HG13 H 9.722 9.361 -2.941 1.00 . A A . 128 VAL HG13 1 1
10 24806 1 1 128 VAL HG21 H 10.009 8.128 -0.300 1.00 . A A . 128 VAL HG21 1 1
10 24807 1 1 128 VAL HG22 H 8.938 7.451 -1.527 1.00 . A A . 128 VAL HG22 1 1
10 24808 1 1 128 VAL HG23 H 8.323 7.786 0.091 1.00 . A A . 128 VAL HG23 1 1
10 24809 1 1 128 VAL N N 7.826 9.826 1.213 1.00 . A A . 128 VAL N 1 1
10 24810 1 1 128 VAL O O 6.581 11.887 -0.094 1.00 . A A . 128 VAL O 1 1
10 24811 1 1 129 GLU C C 8.288 14.174 -2.876 1.00 . A A . 129 GLU C 1 1
10 24812 1 1 129 GLU CA C 7.931 13.910 -1.417 1.00 . A A . 129 GLU CA 1 1
10 24813 1 1 129 GLU CB C 8.414 15.069 -0.545 1.00 . A A . 129 GLU CB 1 1
10 24814 1 1 129 GLU CD C 9.487 15.313 1.730 1.00 . A A . 129 GLU CD 1 1
10 24815 1 1 129 GLU CG C 8.294 14.800 0.947 1.00 . A A . 129 GLU CG 1 1
10 24816 1 1 129 GLU H H 9.460 12.478 -1.120 1.00 . A A . 129 GLU H 1 1
10 24817 1 1 129 GLU HA H 6.856 13.831 -1.331 1.00 . A A . 129 GLU HA 1 1
10 24818 1 1 129 GLU HB2 H 9.453 15.266 -0.771 1.00 . A A . 129 GLU HB2 1 1
10 24819 1 1 129 GLU HB3 H 7.832 15.947 -0.778 1.00 . A A . 129 GLU HB3 1 1
10 24820 1 1 129 GLU HG2 H 7.404 15.287 1.317 1.00 . A A . 129 GLU HG2 1 1
10 24821 1 1 129 GLU HG3 H 8.212 13.735 1.102 1.00 . A A . 129 GLU HG3 1 1
10 24822 1 1 129 GLU N N 8.510 12.653 -0.960 1.00 . A A . 129 GLU N 1 1
10 24823 1 1 129 GLU O O 9.172 13.526 -3.437 1.00 . A A . 129 GLU O 1 1
10 24824 1 1 129 GLU OE1 O 10.059 16.349 1.329 1.00 . A A . 129 GLU OE1 1 1
10 24825 1 1 129 GLU OE2 O 9.849 14.681 2.745 1.00 . A A . 129 GLU OE2 1 1
10 24826 1 1 130 ASN C C 7.618 14.271 -5.790 1.00 . A A . 130 ASN C 1 1
10 24827 1 1 130 ASN CA C 7.838 15.478 -4.882 1.00 . A A . 130 ASN CA 1 1
10 24828 1 1 130 ASN CB C 9.261 16.009 -5.057 1.00 . A A . 130 ASN CB 1 1
10 24829 1 1 130 ASN CG C 9.619 17.056 -4.020 1.00 . A A . 130 ASN CG 1 1
10 24830 1 1 130 ASN H H 6.900 15.610 -2.988 1.00 . A A . 130 ASN H 1 1
10 24831 1 1 130 ASN HA H 7.138 16.252 -5.158 1.00 . A A . 130 ASN HA 1 1
10 24832 1 1 130 ASN HB2 H 9.958 15.189 -4.966 1.00 . A A . 130 ASN HB2 1 1
10 24833 1 1 130 ASN HB3 H 9.357 16.452 -6.037 1.00 . A A . 130 ASN HB3 1 1
10 24834 1 1 130 ASN HD21 H 9.155 18.511 -5.294 1.00 . A A . 130 ASN HD21 1 1
10 24835 1 1 130 ASN HD22 H 9.702 19.023 -3.738 1.00 . A A . 130 ASN HD22 1 1
10 24836 1 1 130 ASN N N 7.594 15.129 -3.487 1.00 . A A . 130 ASN N 1 1
10 24837 1 1 130 ASN ND2 N 9.478 18.325 -4.388 1.00 . A A . 130 ASN ND2 1 1
10 24838 1 1 130 ASN O O 8.319 14.094 -6.787 1.00 . A A . 130 ASN O 1 1
10 24839 1 1 130 ASN OD1 O 10.017 16.730 -2.901 1.00 . A A . 130 ASN OD1 1 1
10 24840 1 1 131 LEU C C 4.980 12.388 -6.918 1.00 . A A . 131 LEU C 1 1
10 24841 1 1 131 LEU CA C 6.328 12.250 -6.214 1.00 . A A . 131 LEU CA 1 1
10 24842 1 1 131 LEU CB C 6.318 11.016 -5.304 1.00 . A A . 131 LEU CB 1 1
10 24843 1 1 131 LEU CD1 C 7.344 9.566 -7.075 1.00 . A A . 131 LEU CD1 1 1
10 24844 1 1 131 LEU CD2 C 6.348 8.521 -5.030 1.00 . A A . 131 LEU CD2 1 1
10 24845 1 1 131 LEU CG C 6.246 9.668 -6.027 1.00 . A A . 131 LEU CG 1 1
10 24846 1 1 131 LEU H H 6.119 13.637 -4.629 1.00 . A A . 131 LEU H 1 1
10 24847 1 1 131 LEU HA H 7.099 12.129 -6.960 1.00 . A A . 131 LEU HA 1 1
10 24848 1 1 131 LEU HB2 H 7.215 11.031 -4.704 1.00 . A A . 131 LEU HB2 1 1
10 24849 1 1 131 LEU HB3 H 5.465 11.089 -4.646 1.00 . A A . 131 LEU HB3 1 1
10 24850 1 1 131 LEU HD11 H 6.941 9.817 -8.045 1.00 . A A . 131 LEU HD11 1 1
10 24851 1 1 131 LEU HD12 H 7.727 8.556 -7.098 1.00 . A A . 131 LEU HD12 1 1
10 24852 1 1 131 LEU HD13 H 8.143 10.248 -6.828 1.00 . A A . 131 LEU HD13 1 1
10 24853 1 1 131 LEU HD21 H 5.681 7.725 -5.326 1.00 . A A . 131 LEU HD21 1 1
10 24854 1 1 131 LEU HD22 H 6.073 8.876 -4.047 1.00 . A A . 131 LEU HD22 1 1
10 24855 1 1 131 LEU HD23 H 7.363 8.153 -5.009 1.00 . A A . 131 LEU HD23 1 1
10 24856 1 1 131 LEU HG H 5.296 9.587 -6.533 1.00 . A A . 131 LEU HG 1 1
10 24857 1 1 131 LEU N N 6.641 13.442 -5.435 1.00 . A A . 131 LEU N 1 1
10 24858 1 1 131 LEU O O 4.385 11.392 -7.323 1.00 . A A . 131 LEU O 1 1
10 24859 1 1 132 ASP C C 3.181 13.253 -9.105 1.00 . A A . 132 ASP C 1 1
10 24860 1 1 132 ASP CA C 3.221 13.879 -7.714 1.00 . A A . 132 ASP CA 1 1
10 24861 1 1 132 ASP CB C 2.967 15.384 -7.814 1.00 . A A . 132 ASP CB 1 1
10 24862 1 1 132 ASP CG C 4.111 16.120 -8.483 1.00 . A A . 132 ASP CG 1 1
10 24863 1 1 132 ASP H H 5.023 14.382 -6.718 1.00 . A A . 132 ASP H 1 1
10 24864 1 1 132 ASP HA H 2.447 13.434 -7.110 1.00 . A A . 132 ASP HA 1 1
10 24865 1 1 132 ASP HB2 H 2.069 15.554 -8.388 1.00 . A A . 132 ASP HB2 1 1
10 24866 1 1 132 ASP HB3 H 2.835 15.787 -6.820 1.00 . A A . 132 ASP HB3 1 1
10 24867 1 1 132 ASP N N 4.503 13.625 -7.061 1.00 . A A . 132 ASP N 1 1
10 24868 1 1 132 ASP O O 3.548 13.887 -10.095 1.00 . A A . 132 ASP O 1 1
10 24869 1 1 132 ASP OD1 O 5.266 15.959 -8.034 1.00 . A A . 132 ASP OD1 1 1
10 24870 1 1 132 ASP OD2 O 3.853 16.858 -9.457 1.00 . A A . 132 ASP OD2 1 1
10 24871 1 1 133 LEU C C 1.609 10.167 -10.349 1.00 . A A . 133 LEU C 1 1
10 24872 1 1 133 LEU CA C 2.644 11.283 -10.430 1.00 . A A . 133 LEU CA 1 1
10 24873 1 1 133 LEU CB C 4.015 10.697 -10.793 1.00 . A A . 133 LEU CB 1 1
10 24874 1 1 133 LEU CD1 C 3.847 10.436 -13.281 1.00 . A A . 133 LEU CD1 1 1
10 24875 1 1 133 LEU CD2 C 5.310 8.898 -11.958 1.00 . A A . 133 LEU CD2 1 1
10 24876 1 1 133 LEU CG C 4.021 9.706 -11.959 1.00 . A A . 133 LEU CG 1 1
10 24877 1 1 133 LEU H H 2.458 11.554 -8.341 1.00 . A A . 133 LEU H 1 1
10 24878 1 1 133 LEU HA H 2.347 11.984 -11.196 1.00 . A A . 133 LEU HA 1 1
10 24879 1 1 133 LEU HB2 H 4.676 11.514 -11.040 1.00 . A A . 133 LEU HB2 1 1
10 24880 1 1 133 LEU HB3 H 4.406 10.191 -9.922 1.00 . A A . 133 LEU HB3 1 1
10 24881 1 1 133 LEU HD11 H 4.816 10.694 -13.682 1.00 . A A . 133 LEU HD11 1 1
10 24882 1 1 133 LEU HD12 H 3.272 11.336 -13.123 1.00 . A A . 133 LEU HD12 1 1
10 24883 1 1 133 LEU HD13 H 3.328 9.796 -13.980 1.00 . A A . 133 LEU HD13 1 1
10 24884 1 1 133 LEU HD21 H 5.117 7.913 -12.356 1.00 . A A . 133 LEU HD21 1 1
10 24885 1 1 133 LEU HD22 H 5.680 8.811 -10.947 1.00 . A A . 133 LEU HD22 1 1
10 24886 1 1 133 LEU HD23 H 6.048 9.397 -12.571 1.00 . A A . 133 LEU HD23 1 1
10 24887 1 1 133 LEU HG H 3.196 9.019 -11.846 1.00 . A A . 133 LEU HG 1 1
10 24888 1 1 133 LEU N N 2.733 12.004 -9.168 1.00 . A A . 133 LEU N 1 1
10 24889 1 1 133 LEU O O 1.681 9.312 -9.467 1.00 . A A . 133 LEU O 1 1
10 24890 1 1 134 LYS C C 0.326 7.748 -11.325 1.00 . A A . 134 LYS C 1 1
10 24891 1 1 134 LYS CA C -0.359 9.109 -11.308 1.00 . A A . 134 LYS CA 1 1
10 24892 1 1 134 LYS CB C -1.261 9.263 -12.533 1.00 . A A . 134 LYS CB 1 1
10 24893 1 1 134 LYS CD C -1.154 10.311 -14.815 1.00 . A A . 134 LYS CD 1 1
10 24894 1 1 134 LYS CE C -0.454 11.661 -14.813 1.00 . A A . 134 LYS CE 1 1
10 24895 1 1 134 LYS CG C -0.498 9.342 -13.846 1.00 . A A . 134 LYS CG 1 1
10 24896 1 1 134 LYS H H 0.657 10.848 -11.978 1.00 . A A . 134 LYS H 1 1
10 24897 1 1 134 LYS HA H -0.952 9.197 -10.410 1.00 . A A . 134 LYS HA 1 1
10 24898 1 1 134 LYS HB2 H -1.932 8.419 -12.581 1.00 . A A . 134 LYS HB2 1 1
10 24899 1 1 134 LYS HB3 H -1.843 10.168 -12.425 1.00 . A A . 134 LYS HB3 1 1
10 24900 1 1 134 LYS HD2 H -1.108 9.896 -15.811 1.00 . A A . 134 LYS HD2 1 1
10 24901 1 1 134 LYS HD3 H -2.186 10.451 -14.527 1.00 . A A . 134 LYS HD3 1 1
10 24902 1 1 134 LYS HE2 H 0.064 11.782 -13.873 1.00 . A A . 134 LYS HE2 1 1
10 24903 1 1 134 LYS HE3 H 0.261 11.683 -15.622 1.00 . A A . 134 LYS HE3 1 1
10 24904 1 1 134 LYS HG2 H 0.509 9.675 -13.645 1.00 . A A . 134 LYS HG2 1 1
10 24905 1 1 134 LYS HG3 H -0.471 8.359 -14.294 1.00 . A A . 134 LYS HG3 1 1
10 24906 1 1 134 LYS HZ1 H -2.248 12.465 -15.518 1.00 . A A . 134 LYS HZ1 1 1
10 24907 1 1 134 LYS HZ2 H -0.962 13.566 -15.504 1.00 . A A . 134 LYS HZ2 1 1
10 24908 1 1 134 LYS HZ3 H -1.725 13.136 -14.057 1.00 . A A . 134 LYS HZ3 1 1
10 24909 1 1 134 LYS N N 0.660 10.155 -11.284 1.00 . A A . 134 LYS N 1 1
10 24910 1 1 134 LYS NZ N -1.414 12.785 -14.985 1.00 . A A . 134 LYS NZ 1 1
10 24911 1 1 134 LYS O O 1.315 7.566 -12.034 1.00 . A A . 134 LYS O 1 1
10 24912 1 1 135 VAL C C -0.517 4.413 -10.109 1.00 . A A . 135 VAL C 1 1
10 24913 1 1 135 VAL CA C 0.465 5.499 -10.480 1.00 . A A . 135 VAL CA 1 1
10 24914 1 1 135 VAL CB C 1.610 5.498 -9.444 1.00 . A A . 135 VAL CB 1 1
10 24915 1 1 135 VAL CG1 C 1.084 5.285 -8.017 1.00 . A A . 135 VAL CG1 1 1
10 24916 1 1 135 VAL CG2 C 2.649 4.450 -9.802 1.00 . A A . 135 VAL CG2 1 1
10 24917 1 1 135 VAL H H -0.943 6.980 -9.961 1.00 . A A . 135 VAL H 1 1
10 24918 1 1 135 VAL HA H 0.886 5.284 -11.449 1.00 . A A . 135 VAL HA 1 1
10 24919 1 1 135 VAL HB H 2.090 6.466 -9.477 1.00 . A A . 135 VAL HB 1 1
10 24920 1 1 135 VAL HG11 H 0.044 4.969 -8.040 1.00 . A A . 135 VAL HG11 1 1
10 24921 1 1 135 VAL HG12 H 1.163 6.210 -7.466 1.00 . A A . 135 VAL HG12 1 1
10 24922 1 1 135 VAL HG13 H 1.678 4.527 -7.527 1.00 . A A . 135 VAL HG13 1 1
10 24923 1 1 135 VAL HG21 H 2.624 3.650 -9.075 1.00 . A A . 135 VAL HG21 1 1
10 24924 1 1 135 VAL HG22 H 3.627 4.905 -9.801 1.00 . A A . 135 VAL HG22 1 1
10 24925 1 1 135 VAL HG23 H 2.439 4.052 -10.782 1.00 . A A . 135 VAL HG23 1 1
10 24926 1 1 135 VAL N N -0.165 6.801 -10.533 1.00 . A A . 135 VAL N 1 1
10 24927 1 1 135 VAL O O -1.613 4.685 -9.619 1.00 . A A . 135 VAL O 1 1
10 24928 1 1 136 ARG C C -0.216 1.317 -8.774 1.00 . A A . 136 ARG C 1 1
10 24929 1 1 136 ARG CA C -0.905 2.055 -9.909 1.00 . A A . 136 ARG CA 1 1
10 24930 1 1 136 ARG CB C -1.120 1.118 -11.098 1.00 . A A . 136 ARG CB 1 1
10 24931 1 1 136 ARG CD C -3.044 -0.139 -12.116 1.00 . A A . 136 ARG CD 1 1
10 24932 1 1 136 ARG CG C -2.207 0.081 -10.866 1.00 . A A . 136 ARG CG 1 1
10 24933 1 1 136 ARG CZ C -4.806 -1.697 -12.851 1.00 . A A . 136 ARG CZ 1 1
10 24934 1 1 136 ARG H H 0.811 3.024 -10.637 1.00 . A A . 136 ARG H 1 1
10 24935 1 1 136 ARG HA H -1.859 2.427 -9.564 1.00 . A A . 136 ARG HA 1 1
10 24936 1 1 136 ARG HB2 H -1.393 1.709 -11.961 1.00 . A A . 136 ARG HB2 1 1
10 24937 1 1 136 ARG HB3 H -0.195 0.600 -11.306 1.00 . A A . 136 ARG HB3 1 1
10 24938 1 1 136 ARG HD2 H -3.761 0.664 -12.199 1.00 . A A . 136 ARG HD2 1 1
10 24939 1 1 136 ARG HD3 H -2.392 -0.129 -12.978 1.00 . A A . 136 ARG HD3 1 1
10 24940 1 1 136 ARG HE H -3.447 -2.090 -11.444 1.00 . A A . 136 ARG HE 1 1
10 24941 1 1 136 ARG HG2 H -1.743 -0.855 -10.588 1.00 . A A . 136 ARG HG2 1 1
10 24942 1 1 136 ARG HG3 H -2.849 0.418 -10.068 1.00 . A A . 136 ARG HG3 1 1
10 24943 1 1 136 ARG HH11 H -4.815 0.088 -13.802 1.00 . A A . 136 ARG HH11 1 1
10 24944 1 1 136 ARG HH12 H -6.044 -1.023 -14.302 1.00 . A A . 136 ARG HH12 1 1
10 24945 1 1 136 ARG HH21 H -5.063 -3.554 -12.101 1.00 . A A . 136 ARG HH21 1 1
10 24946 1 1 136 ARG HH22 H -6.185 -3.092 -13.335 1.00 . A A . 136 ARG HH22 1 1
10 24947 1 1 136 ARG N N -0.089 3.178 -10.285 1.00 . A A . 136 ARG N 1 1
10 24948 1 1 136 ARG NE N -3.762 -1.412 -12.078 1.00 . A A . 136 ARG NE 1 1
10 24949 1 1 136 ARG NH1 N -5.259 -0.804 -13.724 1.00 . A A . 136 ARG NH1 1 1
10 24950 1 1 136 ARG NH2 N -5.400 -2.877 -12.755 1.00 . A A . 136 ARG NH2 1 1
10 24951 1 1 136 ARG O O 0.958 0.965 -8.864 1.00 . A A . 136 ARG O 1 1
10 24952 1 1 137 GLY C C 0.907 0.949 -6.060 1.00 . A A . 137 GLY C 1 1
10 24953 1 1 137 GLY CA C -0.415 0.387 -6.561 1.00 . A A . 137 GLY CA 1 1
10 24954 1 1 137 GLY H H -1.883 1.410 -7.704 1.00 . A A . 137 GLY H 1 1
10 24955 1 1 137 GLY HA2 H -1.133 0.434 -5.759 1.00 . A A . 137 GLY HA2 1 1
10 24956 1 1 137 GLY HA3 H -0.268 -0.648 -6.834 1.00 . A A . 137 GLY HA3 1 1
10 24957 1 1 137 GLY N N -0.957 1.089 -7.712 1.00 . A A . 137 GLY N 1 1
10 24958 1 1 137 GLY O O 1.428 1.926 -6.595 1.00 . A A . 137 GLY O 1 1
10 24959 1 1 138 VAL C C 3.352 -0.515 -3.742 1.00 . A A . 138 VAL C 1 1
10 24960 1 1 138 VAL CA C 2.703 0.698 -4.404 1.00 . A A . 138 VAL CA 1 1
10 24961 1 1 138 VAL CB C 2.498 1.782 -3.335 1.00 . A A . 138 VAL CB 1 1
10 24962 1 1 138 VAL CG1 C 2.417 3.165 -3.957 1.00 . A A . 138 VAL CG1 1 1
10 24963 1 1 138 VAL CG2 C 1.258 1.482 -2.523 1.00 . A A . 138 VAL CG2 1 1
10 24964 1 1 138 VAL H H 0.958 -0.466 -4.655 1.00 . A A . 138 VAL H 1 1
10 24965 1 1 138 VAL HA H 3.358 1.084 -5.173 1.00 . A A . 138 VAL HA 1 1
10 24966 1 1 138 VAL HB H 3.339 1.758 -2.666 1.00 . A A . 138 VAL HB 1 1
10 24967 1 1 138 VAL HG11 H 2.116 3.880 -3.204 1.00 . A A . 138 VAL HG11 1 1
10 24968 1 1 138 VAL HG12 H 1.693 3.159 -4.758 1.00 . A A . 138 VAL HG12 1 1
10 24969 1 1 138 VAL HG13 H 3.386 3.441 -4.349 1.00 . A A . 138 VAL HG13 1 1
10 24970 1 1 138 VAL HG21 H 1.368 1.889 -1.530 1.00 . A A . 138 VAL HG21 1 1
10 24971 1 1 138 VAL HG22 H 1.135 0.413 -2.465 1.00 . A A . 138 VAL HG22 1 1
10 24972 1 1 138 VAL HG23 H 0.394 1.919 -2.999 1.00 . A A . 138 VAL HG23 1 1
10 24973 1 1 138 VAL N N 1.437 0.306 -5.022 1.00 . A A . 138 VAL N 1 1
10 24974 1 1 138 VAL O O 2.656 -1.435 -3.315 1.00 . A A . 138 VAL O 1 1
10 24975 1 1 139 ARG C C 6.875 -1.419 -2.961 1.00 . A A . 139 ARG C 1 1
10 24976 1 1 139 ARG CA C 5.378 -1.669 -3.075 1.00 . A A . 139 ARG CA 1 1
10 24977 1 1 139 ARG CB C 5.124 -2.930 -3.904 1.00 . A A . 139 ARG CB 1 1
10 24978 1 1 139 ARG CD C 5.575 -5.397 -4.055 1.00 . A A . 139 ARG CD 1 1
10 24979 1 1 139 ARG CG C 5.301 -4.225 -3.127 1.00 . A A . 139 ARG CG 1 1
10 24980 1 1 139 ARG CZ C 4.435 -7.493 -4.679 1.00 . A A . 139 ARG CZ 1 1
10 24981 1 1 139 ARG H H 5.195 0.213 -4.037 1.00 . A A . 139 ARG H 1 1
10 24982 1 1 139 ARG HA H 4.979 -1.819 -2.087 1.00 . A A . 139 ARG HA 1 1
10 24983 1 1 139 ARG HB2 H 4.113 -2.900 -4.283 1.00 . A A . 139 ARG HB2 1 1
10 24984 1 1 139 ARG HB3 H 5.810 -2.941 -4.739 1.00 . A A . 139 ARG HB3 1 1
10 24985 1 1 139 ARG HD2 H 5.445 -5.071 -5.075 1.00 . A A . 139 ARG HD2 1 1
10 24986 1 1 139 ARG HD3 H 6.594 -5.724 -3.911 1.00 . A A . 139 ARG HD3 1 1
10 24987 1 1 139 ARG HE H 4.227 -6.553 -2.930 1.00 . A A . 139 ARG HE 1 1
10 24988 1 1 139 ARG HG2 H 6.133 -4.117 -2.449 1.00 . A A . 139 ARG HG2 1 1
10 24989 1 1 139 ARG HG3 H 4.399 -4.423 -2.566 1.00 . A A . 139 ARG HG3 1 1
10 24990 1 1 139 ARG HH11 H 5.652 -6.744 -6.110 1.00 . A A . 139 ARG HH11 1 1
10 24991 1 1 139 ARG HH12 H 4.839 -8.216 -6.523 1.00 . A A . 139 ARG HH12 1 1
10 24992 1 1 139 ARG HH21 H 3.159 -8.491 -3.471 1.00 . A A . 139 ARG HH21 1 1
10 24993 1 1 139 ARG HH22 H 3.423 -9.206 -5.025 1.00 . A A . 139 ARG HH22 1 1
10 24994 1 1 139 ARG N N 4.679 -0.535 -3.673 1.00 . A A . 139 ARG N 1 1
10 24995 1 1 139 ARG NE N 4.675 -6.520 -3.800 1.00 . A A . 139 ARG NE 1 1
10 24996 1 1 139 ARG NH1 N 5.024 -7.482 -5.868 1.00 . A A . 139 ARG NH1 1 1
10 24997 1 1 139 ARG NH2 N 3.604 -8.477 -4.366 1.00 . A A . 139 ARG NH2 1 1
10 24998 1 1 139 ARG O O 7.449 -0.639 -3.718 1.00 . A A . 139 ARG O 1 1
10 24999 1 1 140 LEU C C 9.677 -3.077 -2.547 1.00 . A A . 140 LEU C 1 1
10 25000 1 1 140 LEU CA C 8.930 -1.992 -1.778 1.00 . A A . 140 LEU CA 1 1
10 25001 1 1 140 LEU CB C 9.228 -2.112 -0.278 1.00 . A A . 140 LEU CB 1 1
10 25002 1 1 140 LEU CD1 C 9.641 -0.733 1.779 1.00 . A A . 140 LEU CD1 1 1
10 25003 1 1 140 LEU CD2 C 11.528 -1.244 0.216 1.00 . A A . 140 LEU CD2 1 1
10 25004 1 1 140 LEU CG C 10.038 -0.962 0.327 1.00 . A A . 140 LEU CG 1 1
10 25005 1 1 140 LEU H H 6.974 -2.715 -1.449 1.00 . A A . 140 LEU H 1 1
10 25006 1 1 140 LEU HA H 9.253 -1.024 -2.129 1.00 . A A . 140 LEU HA 1 1
10 25007 1 1 140 LEU HB2 H 8.286 -2.173 0.249 1.00 . A A . 140 LEU HB2 1 1
10 25008 1 1 140 LEU HB3 H 9.772 -3.030 -0.111 1.00 . A A . 140 LEU HB3 1 1
10 25009 1 1 140 LEU HD11 H 8.760 -1.314 2.009 1.00 . A A . 140 LEU HD11 1 1
10 25010 1 1 140 LEU HD12 H 9.431 0.314 1.933 1.00 . A A . 140 LEU HD12 1 1
10 25011 1 1 140 LEU HD13 H 10.450 -1.035 2.427 1.00 . A A . 140 LEU HD13 1 1
10 25012 1 1 140 LEU HD21 H 11.699 -1.997 -0.538 1.00 . A A . 140 LEU HD21 1 1
10 25013 1 1 140 LEU HD22 H 11.902 -1.594 1.167 1.00 . A A . 140 LEU HD22 1 1
10 25014 1 1 140 LEU HD23 H 12.043 -0.337 -0.058 1.00 . A A . 140 LEU HD23 1 1
10 25015 1 1 140 LEU HG H 9.830 -0.057 -0.219 1.00 . A A . 140 LEU HG 1 1
10 25016 1 1 140 LEU N N 7.496 -2.105 -2.009 1.00 . A A . 140 LEU N 1 1
10 25017 1 1 140 LEU O O 9.104 -4.104 -2.898 1.00 . A A . 140 LEU O 1 1
10 25018 1 1 141 ILE C C 12.949 -4.245 -2.623 1.00 . A A . 141 ILE C 1 1
10 25019 1 1 141 ILE CA C 11.784 -3.816 -3.508 1.00 . A A . 141 ILE CA 1 1
10 25020 1 1 141 ILE CB C 12.303 -3.246 -4.853 1.00 . A A . 141 ILE CB 1 1
10 25021 1 1 141 ILE CD1 C 12.767 -5.602 -5.698 1.00 . A A . 141 ILE CD1 1 1
10 25022 1 1 141 ILE CG1 C 12.106 -4.269 -5.972 1.00 . A A . 141 ILE CG1 1 1
10 25023 1 1 141 ILE CG2 C 13.768 -2.835 -4.759 1.00 . A A . 141 ILE CG2 1 1
10 25024 1 1 141 ILE H H 11.365 -2.009 -2.489 1.00 . A A . 141 ILE H 1 1
10 25025 1 1 141 ILE HA H 11.170 -4.681 -3.719 1.00 . A A . 141 ILE HA 1 1
10 25026 1 1 141 ILE HB H 11.728 -2.364 -5.083 1.00 . A A . 141 ILE HB 1 1
10 25027 1 1 141 ILE HD11 H 13.053 -6.061 -6.633 1.00 . A A . 141 ILE HD11 1 1
10 25028 1 1 141 ILE HD12 H 12.075 -6.249 -5.179 1.00 . A A . 141 ILE HD12 1 1
10 25029 1 1 141 ILE HD13 H 13.645 -5.451 -5.088 1.00 . A A . 141 ILE HD13 1 1
10 25030 1 1 141 ILE HG12 H 11.049 -4.447 -6.107 1.00 . A A . 141 ILE HG12 1 1
10 25031 1 1 141 ILE HG13 H 12.519 -3.876 -6.887 1.00 . A A . 141 ILE HG13 1 1
10 25032 1 1 141 ILE HG21 H 13.944 -2.344 -3.813 1.00 . A A . 141 ILE HG21 1 1
10 25033 1 1 141 ILE HG22 H 14.004 -2.157 -5.565 1.00 . A A . 141 ILE HG22 1 1
10 25034 1 1 141 ILE HG23 H 14.394 -3.711 -4.832 1.00 . A A . 141 ILE HG23 1 1
10 25035 1 1 141 ILE N N 10.959 -2.846 -2.798 1.00 . A A . 141 ILE N 1 1
10 25036 1 1 141 ILE O O 13.499 -3.429 -1.891 1.00 . A A . 141 ILE O 1 1
10 25037 1 1 142 ALA C C 15.621 -6.402 -2.698 1.00 . A A . 142 ALA C 1 1
10 25038 1 1 142 ALA CA C 14.407 -6.030 -1.856 1.00 . A A . 142 ALA CA 1 1
10 25039 1 1 142 ALA CB C 13.939 -7.225 -1.044 1.00 . A A . 142 ALA CB 1 1
10 25040 1 1 142 ALA H H 12.835 -6.134 -3.272 1.00 . A A . 142 ALA H 1 1
10 25041 1 1 142 ALA HA H 14.691 -5.249 -1.164 1.00 . A A . 142 ALA HA 1 1
10 25042 1 1 142 ALA HB1 H 14.771 -7.894 -0.876 1.00 . A A . 142 ALA HB1 1 1
10 25043 1 1 142 ALA HB2 H 13.161 -7.745 -1.583 1.00 . A A . 142 ALA HB2 1 1
10 25044 1 1 142 ALA HB3 H 13.555 -6.884 -0.094 1.00 . A A . 142 ALA HB3 1 1
10 25045 1 1 142 ALA N N 13.313 -5.521 -2.678 1.00 . A A . 142 ALA N 1 1
10 25046 1 1 142 ALA O O 15.489 -6.870 -3.828 1.00 . A A . 142 ALA O 1 1
10 25047 1 1 143 THR C C 18.940 -7.403 -1.944 1.00 . A A . 143 THR C 1 1
10 25048 1 1 143 THR CA C 18.050 -6.518 -2.814 1.00 . A A . 143 THR CA 1 1
10 25049 1 1 143 THR CB C 18.796 -5.236 -3.189 1.00 . A A . 143 THR CB 1 1
10 25050 1 1 143 THR CG2 C 19.234 -4.425 -1.989 1.00 . A A . 143 THR CG2 1 1
10 25051 1 1 143 THR H H 16.842 -5.828 -1.222 1.00 . A A . 143 THR H 1 1
10 25052 1 1 143 THR HA H 17.802 -7.054 -3.718 1.00 . A A . 143 THR HA 1 1
10 25053 1 1 143 THR HB H 18.145 -4.615 -3.788 1.00 . A A . 143 THR HB 1 1
10 25054 1 1 143 THR HG1 H 20.567 -6.042 -3.417 1.00 . A A . 143 THR HG1 1 1
10 25055 1 1 143 THR HG21 H 18.497 -3.665 -1.778 1.00 . A A . 143 THR HG21 1 1
10 25056 1 1 143 THR HG22 H 20.184 -3.956 -2.197 1.00 . A A . 143 THR HG22 1 1
10 25057 1 1 143 THR HG23 H 19.335 -5.076 -1.132 1.00 . A A . 143 THR HG23 1 1
10 25058 1 1 143 THR N N 16.805 -6.198 -2.129 1.00 . A A . 143 THR N 1 1
10 25059 1 1 143 THR O O 20.160 -7.420 -2.104 1.00 . A A . 143 THR O 1 1
10 25060 1 1 143 THR OG1 O 19.953 -5.532 -3.951 1.00 . A A . 143 THR OG1 1 1
10 25061 1 1 144 GLU C C 18.112 -9.829 0.757 1.00 . A A . 144 GLU C 1 1
10 25062 1 1 144 GLU CA C 19.061 -9.022 -0.126 1.00 . A A . 144 GLU CA 1 1
10 25063 1 1 144 GLU CB C 20.022 -8.209 0.746 1.00 . A A . 144 GLU CB 1 1
10 25064 1 1 144 GLU CD C 22.039 -9.075 -0.505 1.00 . A A . 144 GLU CD 1 1
10 25065 1 1 144 GLU CG C 21.412 -8.817 0.851 1.00 . A A . 144 GLU CG 1 1
10 25066 1 1 144 GLU H H 17.347 -8.083 -0.939 1.00 . A A . 144 GLU H 1 1
10 25067 1 1 144 GLU HA H 19.634 -9.705 -0.735 1.00 . A A . 144 GLU HA 1 1
10 25068 1 1 144 GLU HB2 H 20.119 -7.218 0.327 1.00 . A A . 144 GLU HB2 1 1
10 25069 1 1 144 GLU HB3 H 19.611 -8.131 1.741 1.00 . A A . 144 GLU HB3 1 1
10 25070 1 1 144 GLU HG2 H 22.046 -8.138 1.400 1.00 . A A . 144 GLU HG2 1 1
10 25071 1 1 144 GLU HG3 H 21.341 -9.754 1.384 1.00 . A A . 144 GLU HG3 1 1
10 25072 1 1 144 GLU N N 18.323 -8.137 -1.021 1.00 . A A . 144 GLU N 1 1
10 25073 1 1 144 GLU O O 18.142 -11.059 0.756 1.00 . A A . 144 GLU O 1 1
10 25074 1 1 144 GLU OE1 O 22.723 -8.168 -1.025 1.00 . A A . 144 GLU OE1 1 1
10 25075 1 1 144 GLU OE2 O 21.846 -10.184 -1.046 1.00 . A A . 144 GLU OE2 1 1
10 25076 1 1 145 ALA C C 17.001 -10.416 3.594 1.00 . A A . 145 ALA C 1 1
10 25077 1 1 145 ALA CA C 16.305 -9.773 2.398 1.00 . A A . 145 ALA CA 1 1
10 25078 1 1 145 ALA CB C 15.489 -10.809 1.638 1.00 . A A . 145 ALA CB 1 1
10 25079 1 1 145 ALA H H 17.291 -8.148 1.463 1.00 . A A . 145 ALA H 1 1
10 25080 1 1 145 ALA HA H 15.628 -9.012 2.758 1.00 . A A . 145 ALA HA 1 1
10 25081 1 1 145 ALA HB1 H 14.492 -10.857 2.052 1.00 . A A . 145 ALA HB1 1 1
10 25082 1 1 145 ALA HB2 H 15.962 -11.776 1.727 1.00 . A A . 145 ALA HB2 1 1
10 25083 1 1 145 ALA HB3 H 15.433 -10.530 0.597 1.00 . A A . 145 ALA HB3 1 1
10 25084 1 1 145 ALA N N 17.268 -9.127 1.509 1.00 . A A . 145 ALA N 1 1
10 25085 1 1 145 ALA O O 18.225 -10.374 3.711 1.00 . A A . 145 ALA O 1 1
10 25086 1 1 146 ARG C C 16.224 -13.087 5.804 1.00 . A A . 146 ARG C 1 1
10 25087 1 1 146 ARG CA C 16.743 -11.656 5.678 1.00 . A A . 146 ARG CA 1 1
10 25088 1 1 146 ARG CB C 16.368 -10.855 6.928 1.00 . A A . 146 ARG CB 1 1
10 25089 1 1 146 ARG CD C 17.219 -8.665 7.828 1.00 . A A . 146 ARG CD 1 1
10 25090 1 1 146 ARG CG C 17.540 -10.128 7.564 1.00 . A A . 146 ARG CG 1 1
10 25091 1 1 146 ARG CZ C 17.293 -7.136 9.760 1.00 . A A . 146 ARG CZ 1 1
10 25092 1 1 146 ARG H H 15.239 -11.004 4.338 1.00 . A A . 146 ARG H 1 1
10 25093 1 1 146 ARG HA H 17.819 -11.681 5.588 1.00 . A A . 146 ARG HA 1 1
10 25094 1 1 146 ARG HB2 H 15.620 -10.122 6.660 1.00 . A A . 146 ARG HB2 1 1
10 25095 1 1 146 ARG HB3 H 15.950 -11.527 7.662 1.00 . A A . 146 ARG HB3 1 1
10 25096 1 1 146 ARG HD2 H 17.662 -8.065 7.046 1.00 . A A . 146 ARG HD2 1 1
10 25097 1 1 146 ARG HD3 H 16.147 -8.538 7.814 1.00 . A A . 146 ARG HD3 1 1
10 25098 1 1 146 ARG HE H 18.448 -8.748 9.531 1.00 . A A . 146 ARG HE 1 1
10 25099 1 1 146 ARG HG2 H 17.781 -10.606 8.501 1.00 . A A . 146 ARG HG2 1 1
10 25100 1 1 146 ARG HG3 H 18.391 -10.187 6.900 1.00 . A A . 146 ARG HG3 1 1
10 25101 1 1 146 ARG HH11 H 15.932 -6.636 8.349 1.00 . A A . 146 ARG HH11 1 1
10 25102 1 1 146 ARG HH12 H 16.002 -5.580 9.719 1.00 . A A . 146 ARG HH12 1 1
10 25103 1 1 146 ARG HH21 H 18.541 -7.359 11.333 1.00 . A A . 146 ARG HH21 1 1
10 25104 1 1 146 ARG HH22 H 17.484 -5.990 11.412 1.00 . A A . 146 ARG HH22 1 1
10 25105 1 1 146 ARG N N 16.207 -11.007 4.485 1.00 . A A . 146 ARG N 1 1
10 25106 1 1 146 ARG NE N 17.735 -8.216 9.119 1.00 . A A . 146 ARG NE 1 1
10 25107 1 1 146 ARG NH1 N 16.330 -6.390 9.232 1.00 . A A . 146 ARG NH1 1 1
10 25108 1 1 146 ARG NH2 N 17.815 -6.801 10.931 1.00 . A A . 146 ARG NH2 1 1
10 25109 1 1 146 ARG O O 15.373 -13.520 5.029 1.00 . A A . 146 ARG O 1 1
10 25110 1 1 147 GLU C C 15.562 -15.301 8.347 1.00 . A A . 147 GLU C 1 1
10 25111 1 1 147 GLU CA C 16.328 -15.190 7.032 1.00 . A A . 147 GLU CA 1 1
10 25112 1 1 147 GLU CB C 17.547 -16.113 7.058 1.00 . A A . 147 GLU CB 1 1
10 25113 1 1 147 GLU CD C 19.130 -17.436 5.600 1.00 . A A . 147 GLU CD 1 1
10 25114 1 1 147 GLU CG C 18.287 -16.182 5.733 1.00 . A A . 147 GLU CG 1 1
10 25115 1 1 147 GLU H H 17.412 -13.406 7.381 1.00 . A A . 147 GLU H 1 1
10 25116 1 1 147 GLU HA H 15.677 -15.488 6.223 1.00 . A A . 147 GLU HA 1 1
10 25117 1 1 147 GLU HB2 H 18.235 -15.760 7.812 1.00 . A A . 147 GLU HB2 1 1
10 25118 1 1 147 GLU HB3 H 17.224 -17.110 7.319 1.00 . A A . 147 GLU HB3 1 1
10 25119 1 1 147 GLU HG2 H 17.565 -16.166 4.930 1.00 . A A . 147 GLU HG2 1 1
10 25120 1 1 147 GLU HG3 H 18.934 -15.320 5.650 1.00 . A A . 147 GLU HG3 1 1
10 25121 1 1 147 GLU N N 16.739 -13.811 6.793 1.00 . A A . 147 GLU N 1 1
10 25122 1 1 147 GLU O O 15.886 -14.622 9.321 1.00 . A A . 147 GLU O 1 1
10 25123 1 1 147 GLU OE1 O 20.256 -17.454 6.139 1.00 . A A . 147 GLU OE1 1 1
10 25124 1 1 147 GLU OE2 O 18.663 -18.400 4.956 1.00 . A A . 147 GLU OE2 1 1
10 25125 1 1 148 ASN C C 13.273 -14.996 10.123 1.00 . A A . 148 ASN C 1 1
10 25126 1 1 148 ASN CA C 13.728 -16.342 9.571 1.00 . A A . 148 ASN CA 1 1
10 25127 1 1 148 ASN CB C 14.518 -17.107 10.634 1.00 . A A . 148 ASN CB 1 1
10 25128 1 1 148 ASN CG C 14.767 -18.551 10.244 1.00 . A A . 148 ASN CG 1 1
10 25129 1 1 148 ASN H H 14.326 -16.666 7.563 1.00 . A A . 148 ASN H 1 1
10 25130 1 1 148 ASN HA H 12.855 -16.917 9.297 1.00 . A A . 148 ASN HA 1 1
10 25131 1 1 148 ASN HB2 H 15.473 -16.624 10.780 1.00 . A A . 148 ASN HB2 1 1
10 25132 1 1 148 ASN HB3 H 13.967 -17.093 11.563 1.00 . A A . 148 ASN HB3 1 1
10 25133 1 1 148 ASN HD21 H 16.573 -18.490 11.077 1.00 . A A . 148 ASN HD21 1 1
10 25134 1 1 148 ASN HD22 H 16.130 -19.996 10.353 1.00 . A A . 148 ASN HD22 1 1
10 25135 1 1 148 ASN N N 14.540 -16.154 8.370 1.00 . A A . 148 ASN N 1 1
10 25136 1 1 148 ASN ND2 N 15.942 -19.064 10.593 1.00 . A A . 148 ASN ND2 1 1
10 25137 1 1 148 ASN O O 13.437 -14.707 11.309 1.00 . A A . 148 ASN O 1 1
10 25138 1 1 148 ASN OD1 O 13.916 -19.199 9.637 1.00 . A A . 148 ASN OD1 1 1
10 25139 1 1 149 THR C C 10.806 -12.616 9.175 1.00 . A A . 149 THR C 1 1
10 25140 1 1 149 THR CA C 12.243 -12.848 9.632 1.00 . A A . 149 THR CA 1 1
10 25141 1 1 149 THR CB C 13.150 -11.781 9.022 1.00 . A A . 149 THR CB 1 1
10 25142 1 1 149 THR CG2 C 13.134 -11.787 7.509 1.00 . A A . 149 THR CG2 1 1
10 25143 1 1 149 THR H H 12.619 -14.458 8.314 1.00 . A A . 149 THR H 1 1
10 25144 1 1 149 THR HA H 12.288 -12.776 10.707 1.00 . A A . 149 THR HA 1 1
10 25145 1 1 149 THR HB H 14.166 -11.959 9.343 1.00 . A A . 149 THR HB 1 1
10 25146 1 1 149 THR HG1 H 13.389 -9.839 9.120 1.00 . A A . 149 THR HG1 1 1
10 25147 1 1 149 THR HG21 H 12.749 -10.843 7.149 1.00 . A A . 149 THR HG21 1 1
10 25148 1 1 149 THR HG22 H 12.501 -12.591 7.159 1.00 . A A . 149 THR HG22 1 1
10 25149 1 1 149 THR HG23 H 14.136 -11.932 7.138 1.00 . A A . 149 THR HG23 1 1
10 25150 1 1 149 THR N N 12.711 -14.172 9.247 1.00 . A A . 149 THR N 1 1
10 25151 1 1 149 THR O O 10.375 -13.145 8.151 1.00 . A A . 149 THR O 1 1
10 25152 1 1 149 THR OG1 O 12.766 -10.488 9.454 1.00 . A A . 149 THR OG1 1 1
10 25153 1 1 150 TRP C C 8.636 -10.077 8.983 1.00 . A A . 150 TRP C 1 1
10 25154 1 1 150 TRP CA C 8.701 -11.472 9.594 1.00 . A A . 150 TRP CA 1 1
10 25155 1 1 150 TRP CB C 7.814 -11.512 10.840 1.00 . A A . 150 TRP CB 1 1
10 25156 1 1 150 TRP CD1 C 8.057 -14.068 10.903 1.00 . A A . 150 TRP CD1 1 1
10 25157 1 1 150 TRP CD2 C 6.653 -13.229 12.433 1.00 . A A . 150 TRP CD2 1 1
10 25158 1 1 150 TRP CE2 C 6.724 -14.624 12.608 1.00 . A A . 150 TRP CE2 1 1
10 25159 1 1 150 TRP CE3 C 5.813 -12.484 13.267 1.00 . A A . 150 TRP CE3 1 1
10 25160 1 1 150 TRP CG C 7.550 -12.888 11.369 1.00 . A A . 150 TRP CG 1 1
10 25161 1 1 150 TRP CH2 C 5.173 -14.537 14.384 1.00 . A A . 150 TRP CH2 1 1
10 25162 1 1 150 TRP CZ2 C 5.988 -15.288 13.585 1.00 . A A . 150 TRP CZ2 1 1
10 25163 1 1 150 TRP CZ3 C 5.077 -13.148 14.228 1.00 . A A . 150 TRP CZ3 1 1
10 25164 1 1 150 TRP H H 10.486 -11.397 10.725 1.00 . A A . 150 TRP H 1 1
10 25165 1 1 150 TRP HA H 8.344 -12.197 8.877 1.00 . A A . 150 TRP HA 1 1
10 25166 1 1 150 TRP HB2 H 8.290 -10.945 11.627 1.00 . A A . 150 TRP HB2 1 1
10 25167 1 1 150 TRP HB3 H 6.861 -11.057 10.609 1.00 . A A . 150 TRP HB3 1 1
10 25168 1 1 150 TRP HD1 H 8.732 -14.151 10.064 1.00 . A A . 150 TRP HD1 1 1
10 25169 1 1 150 TRP HE1 H 7.841 -16.055 11.554 1.00 . A A . 150 TRP HE1 1 1
10 25170 1 1 150 TRP HE3 H 5.714 -11.410 13.149 1.00 . A A . 150 TRP HE3 1 1
10 25171 1 1 150 TRP HH2 H 4.577 -15.012 15.149 1.00 . A A . 150 TRP HH2 1 1
10 25172 1 1 150 TRP HZ2 H 6.050 -16.359 13.718 1.00 . A A . 150 TRP HZ2 1 1
10 25173 1 1 150 TRP HZ3 H 4.414 -12.596 14.873 1.00 . A A . 150 TRP HZ3 1 1
10 25174 1 1 150 TRP N N 10.080 -11.800 9.930 1.00 . A A . 150 TRP N 1 1
10 25175 1 1 150 TRP NE1 N 7.596 -15.113 11.668 1.00 . A A . 150 TRP NE1 1 1
10 25176 1 1 150 TRP O O 9.667 -9.446 8.745 1.00 . A A . 150 TRP O 1 1
10 25177 1 1 151 LEU C C 6.107 -7.542 8.934 1.00 . A A . 151 LEU C 1 1
10 25178 1 1 151 LEU CA C 7.234 -8.256 8.201 1.00 . A A . 151 LEU CA 1 1
10 25179 1 1 151 LEU CB C 6.926 -8.328 6.704 1.00 . A A . 151 LEU CB 1 1
10 25180 1 1 151 LEU CD1 C 6.371 -5.891 6.492 1.00 . A A . 151 LEU CD1 1 1
10 25181 1 1 151 LEU CD2 C 8.678 -6.696 5.960 1.00 . A A . 151 LEU CD2 1 1
10 25182 1 1 151 LEU CG C 7.196 -7.037 5.927 1.00 . A A . 151 LEU CG 1 1
10 25183 1 1 151 LEU H H 6.640 -10.128 8.980 1.00 . A A . 151 LEU H 1 1
10 25184 1 1 151 LEU HA H 8.149 -7.702 8.347 1.00 . A A . 151 LEU HA 1 1
10 25185 1 1 151 LEU HB2 H 7.525 -9.117 6.273 1.00 . A A . 151 LEU HB2 1 1
10 25186 1 1 151 LEU HB3 H 5.884 -8.583 6.585 1.00 . A A . 151 LEU HB3 1 1
10 25187 1 1 151 LEU HD11 H 5.338 -6.196 6.572 1.00 . A A . 151 LEU HD11 1 1
10 25188 1 1 151 LEU HD12 H 6.444 -5.036 5.836 1.00 . A A . 151 LEU HD12 1 1
10 25189 1 1 151 LEU HD13 H 6.744 -5.626 7.471 1.00 . A A . 151 LEU HD13 1 1
10 25190 1 1 151 LEU HD21 H 8.887 -5.922 5.233 1.00 . A A . 151 LEU HD21 1 1
10 25191 1 1 151 LEU HD22 H 9.257 -7.575 5.725 1.00 . A A . 151 LEU HD22 1 1
10 25192 1 1 151 LEU HD23 H 8.944 -6.343 6.947 1.00 . A A . 151 LEU HD23 1 1
10 25193 1 1 151 LEU HG H 6.907 -7.180 4.895 1.00 . A A . 151 LEU HG 1 1
10 25194 1 1 151 LEU N N 7.425 -9.588 8.754 1.00 . A A . 151 LEU N 1 1
10 25195 1 1 151 LEU O O 4.932 -7.762 8.648 1.00 . A A . 151 LEU O 1 1
10 25196 1 1 152 GLY C C 4.909 -4.787 9.886 1.00 . A A . 152 GLY C 1 1
10 25197 1 1 152 GLY CA C 5.481 -5.962 10.648 1.00 . A A . 152 GLY CA 1 1
10 25198 1 1 152 GLY H H 7.428 -6.558 10.071 1.00 . A A . 152 GLY H 1 1
10 25199 1 1 152 GLY HA2 H 4.677 -6.634 10.907 1.00 . A A . 152 GLY HA2 1 1
10 25200 1 1 152 GLY HA3 H 5.937 -5.598 11.558 1.00 . A A . 152 GLY HA3 1 1
10 25201 1 1 152 GLY N N 6.474 -6.689 9.884 1.00 . A A . 152 GLY N 1 1
10 25202 1 1 152 GLY O O 5.573 -4.216 9.020 1.00 . A A . 152 GLY O 1 1
10 25203 1 1 153 VAL C C 2.073 -2.573 10.485 1.00 . A A . 153 VAL C 1 1
10 25204 1 1 153 VAL CA C 3.012 -3.312 9.538 1.00 . A A . 153 VAL CA 1 1
10 25205 1 1 153 VAL CB C 2.226 -3.778 8.300 1.00 . A A . 153 VAL CB 1 1
10 25206 1 1 153 VAL CG1 C 1.710 -2.583 7.517 1.00 . A A . 153 VAL CG1 1 1
10 25207 1 1 153 VAL CG2 C 3.097 -4.665 7.424 1.00 . A A . 153 VAL CG2 1 1
10 25208 1 1 153 VAL H H 3.191 -4.917 10.902 1.00 . A A . 153 VAL H 1 1
10 25209 1 1 153 VAL HA H 3.776 -2.630 9.210 1.00 . A A . 153 VAL HA 1 1
10 25210 1 1 153 VAL HB H 1.378 -4.356 8.632 1.00 . A A . 153 VAL HB 1 1
10 25211 1 1 153 VAL HG11 H 2.426 -2.313 6.757 1.00 . A A . 153 VAL HG11 1 1
10 25212 1 1 153 VAL HG12 H 1.564 -1.749 8.186 1.00 . A A . 153 VAL HG12 1 1
10 25213 1 1 153 VAL HG13 H 0.771 -2.839 7.052 1.00 . A A . 153 VAL HG13 1 1
10 25214 1 1 153 VAL HG21 H 2.523 -5.013 6.579 1.00 . A A . 153 VAL HG21 1 1
10 25215 1 1 153 VAL HG22 H 3.441 -5.513 8.000 1.00 . A A . 153 VAL HG22 1 1
10 25216 1 1 153 VAL HG23 H 3.949 -4.102 7.074 1.00 . A A . 153 VAL HG23 1 1
10 25217 1 1 153 VAL N N 3.672 -4.424 10.203 1.00 . A A . 153 VAL N 1 1
10 25218 1 1 153 VAL O O 1.377 -3.187 11.293 1.00 . A A . 153 VAL O 1 1
10 25219 1 1 154 ARG C C 0.283 0.447 10.377 1.00 . A A . 154 ARG C 1 1
10 25220 1 1 154 ARG CA C 1.215 -0.416 11.220 1.00 . A A . 154 ARG CA 1 1
10 25221 1 1 154 ARG CB C 2.074 0.473 12.121 1.00 . A A . 154 ARG CB 1 1
10 25222 1 1 154 ARG CD C 3.320 0.252 14.295 1.00 . A A . 154 ARG CD 1 1
10 25223 1 1 154 ARG CG C 3.146 -0.287 12.884 1.00 . A A . 154 ARG CG 1 1
10 25224 1 1 154 ARG CZ C 5.285 1.722 14.064 1.00 . A A . 154 ARG CZ 1 1
10 25225 1 1 154 ARG H H 2.639 -0.820 9.717 1.00 . A A . 154 ARG H 1 1
10 25226 1 1 154 ARG HA H 0.618 -1.069 11.840 1.00 . A A . 154 ARG HA 1 1
10 25227 1 1 154 ARG HB2 H 2.558 1.222 11.512 1.00 . A A . 154 ARG HB2 1 1
10 25228 1 1 154 ARG HB3 H 1.433 0.965 12.838 1.00 . A A . 154 ARG HB3 1 1
10 25229 1 1 154 ARG HD2 H 2.687 1.116 14.419 1.00 . A A . 154 ARG HD2 1 1
10 25230 1 1 154 ARG HD3 H 3.024 -0.513 14.998 1.00 . A A . 154 ARG HD3 1 1
10 25231 1 1 154 ARG HE H 5.227 0.054 15.157 1.00 . A A . 154 ARG HE 1 1
10 25232 1 1 154 ARG HG2 H 2.864 -1.329 12.940 1.00 . A A . 154 ARG HG2 1 1
10 25233 1 1 154 ARG HG3 H 4.084 -0.195 12.355 1.00 . A A . 154 ARG HG3 1 1
10 25234 1 1 154 ARG HH11 H 3.653 2.333 13.034 1.00 . A A . 154 ARG HH11 1 1
10 25235 1 1 154 ARG HH12 H 5.048 3.349 12.886 1.00 . A A . 154 ARG HH12 1 1
10 25236 1 1 154 ARG HH21 H 7.063 1.389 14.964 1.00 . A A . 154 ARG HH21 1 1
10 25237 1 1 154 ARG HH22 H 6.983 2.813 13.982 1.00 . A A . 154 ARG HH22 1 1
10 25238 1 1 154 ARG N N 2.062 -1.248 10.378 1.00 . A A . 154 ARG N 1 1
10 25239 1 1 154 ARG NE N 4.704 0.636 14.568 1.00 . A A . 154 ARG NE 1 1
10 25240 1 1 154 ARG NH1 N 4.606 2.534 13.262 1.00 . A A . 154 ARG NH1 1 1
10 25241 1 1 154 ARG NH2 N 6.547 1.998 14.361 1.00 . A A . 154 ARG NH2 1 1
10 25242 1 1 154 ARG O O -0.902 0.568 10.682 1.00 . A A . 154 ARG O 1 1
10 25243 1 1 155 ASP C C 0.817 2.446 7.265 1.00 . A A . 155 ASP C 1 1
10 25244 1 1 155 ASP CA C 0.014 1.906 8.448 1.00 . A A . 155 ASP CA 1 1
10 25245 1 1 155 ASP CB C -0.552 3.077 9.256 1.00 . A A . 155 ASP CB 1 1
10 25246 1 1 155 ASP CG C -1.435 3.989 8.425 1.00 . A A . 155 ASP CG 1 1
10 25247 1 1 155 ASP H H 1.772 0.928 9.119 1.00 . A A . 155 ASP H 1 1
10 25248 1 1 155 ASP HA H -0.807 1.315 8.071 1.00 . A A . 155 ASP HA 1 1
10 25249 1 1 155 ASP HB2 H -1.138 2.691 10.076 1.00 . A A . 155 ASP HB2 1 1
10 25250 1 1 155 ASP HB3 H 0.269 3.661 9.649 1.00 . A A . 155 ASP HB3 1 1
10 25251 1 1 155 ASP N N 0.820 1.053 9.317 1.00 . A A . 155 ASP N 1 1
10 25252 1 1 155 ASP O O 2.044 2.518 7.304 1.00 . A A . 155 ASP O 1 1
10 25253 1 1 155 ASP OD1 O -2.057 3.497 7.461 1.00 . A A . 155 ASP OD1 1 1
10 25254 1 1 155 ASP OD2 O -1.503 5.196 8.739 1.00 . A A . 155 ASP OD2 1 1
10 25255 1 1 156 ILE C C -0.121 4.619 4.563 1.00 . A A . 156 ILE C 1 1
10 25256 1 1 156 ILE CA C 0.697 3.422 5.023 1.00 . A A . 156 ILE CA 1 1
10 25257 1 1 156 ILE CB C 0.769 2.412 3.858 1.00 . A A . 156 ILE CB 1 1
10 25258 1 1 156 ILE CD1 C 1.321 0.019 3.242 1.00 . A A . 156 ILE CD1 1 1
10 25259 1 1 156 ILE CG1 C 1.385 1.090 4.309 1.00 . A A . 156 ILE CG1 1 1
10 25260 1 1 156 ILE CG2 C 1.564 2.994 2.700 1.00 . A A . 156 ILE CG2 1 1
10 25261 1 1 156 ILE H H -0.883 2.782 6.272 1.00 . A A . 156 ILE H 1 1
10 25262 1 1 156 ILE HA H 1.698 3.745 5.265 1.00 . A A . 156 ILE HA 1 1
10 25263 1 1 156 ILE HB H -0.236 2.231 3.512 1.00 . A A . 156 ILE HB 1 1
10 25264 1 1 156 ILE HD11 H 0.474 -0.629 3.429 1.00 . A A . 156 ILE HD11 1 1
10 25265 1 1 156 ILE HD12 H 2.231 -0.562 3.259 1.00 . A A . 156 ILE HD12 1 1
10 25266 1 1 156 ILE HD13 H 1.212 0.487 2.270 1.00 . A A . 156 ILE HD13 1 1
10 25267 1 1 156 ILE HG12 H 2.425 1.249 4.557 1.00 . A A . 156 ILE HG12 1 1
10 25268 1 1 156 ILE HG13 H 0.862 0.729 5.179 1.00 . A A . 156 ILE HG13 1 1
10 25269 1 1 156 ILE HG21 H 2.563 2.579 2.706 1.00 . A A . 156 ILE HG21 1 1
10 25270 1 1 156 ILE HG22 H 1.620 4.067 2.801 1.00 . A A . 156 ILE HG22 1 1
10 25271 1 1 156 ILE HG23 H 1.077 2.746 1.769 1.00 . A A . 156 ILE HG23 1 1
10 25272 1 1 156 ILE N N 0.094 2.852 6.223 1.00 . A A . 156 ILE N 1 1
10 25273 1 1 156 ILE O O -1.349 4.609 4.653 1.00 . A A . 156 ILE O 1 1
10 25274 1 1 157 ASN C C 0.140 7.114 2.141 1.00 . A A . 157 ASN C 1 1
10 25275 1 1 157 ASN CA C -0.141 6.842 3.614 1.00 . A A . 157 ASN CA 1 1
10 25276 1 1 157 ASN CB C 0.258 8.054 4.456 1.00 . A A . 157 ASN CB 1 1
10 25277 1 1 157 ASN CG C -0.640 8.244 5.662 1.00 . A A . 157 ASN CG 1 1
10 25278 1 1 157 ASN H H 1.529 5.612 4.027 1.00 . A A . 157 ASN H 1 1
10 25279 1 1 157 ASN HA H -1.198 6.666 3.733 1.00 . A A . 157 ASN HA 1 1
10 25280 1 1 157 ASN HB2 H 1.273 7.923 4.805 1.00 . A A . 157 ASN HB2 1 1
10 25281 1 1 157 ASN HB3 H 0.205 8.944 3.846 1.00 . A A . 157 ASN HB3 1 1
10 25282 1 1 157 ASN HD21 H -2.250 8.222 4.494 1.00 . A A . 157 ASN HD21 1 1
10 25283 1 1 157 ASN HD22 H -2.551 8.425 6.183 1.00 . A A . 157 ASN HD22 1 1
10 25284 1 1 157 ASN N N 0.551 5.651 4.075 1.00 . A A . 157 ASN N 1 1
10 25285 1 1 157 ASN ND2 N -1.945 8.304 5.422 1.00 . A A . 157 ASN ND2 1 1
10 25286 1 1 157 ASN O O 1.293 7.149 1.710 1.00 . A A . 157 ASN O 1 1
10 25287 1 1 157 ASN OD1 O -0.169 8.334 6.795 1.00 . A A . 157 ASN OD1 1 1
10 25288 1 1 158 VAL C C -1.785 8.692 -0.459 1.00 . A A . 158 VAL C 1 1
10 25289 1 1 158 VAL CA C -0.815 7.589 -0.048 1.00 . A A . 158 VAL CA 1 1
10 25290 1 1 158 VAL CB C -1.087 6.325 -0.890 1.00 . A A . 158 VAL CB 1 1
10 25291 1 1 158 VAL CG1 C -2.476 5.774 -0.602 1.00 . A A . 158 VAL CG1 1 1
10 25292 1 1 158 VAL CG2 C -0.917 6.618 -2.376 1.00 . A A . 158 VAL CG2 1 1
10 25293 1 1 158 VAL H H -1.818 7.273 1.784 1.00 . A A . 158 VAL H 1 1
10 25294 1 1 158 VAL HA H 0.195 7.919 -0.246 1.00 . A A . 158 VAL HA 1 1
10 25295 1 1 158 VAL HB H -0.365 5.572 -0.611 1.00 . A A . 158 VAL HB 1 1
10 25296 1 1 158 VAL HG11 H -2.777 6.064 0.395 1.00 . A A . 158 VAL HG11 1 1
10 25297 1 1 158 VAL HG12 H -2.458 4.697 -0.674 1.00 . A A . 158 VAL HG12 1 1
10 25298 1 1 158 VAL HG13 H -3.177 6.173 -1.321 1.00 . A A . 158 VAL HG13 1 1
10 25299 1 1 158 VAL HG21 H -0.834 7.685 -2.528 1.00 . A A . 158 VAL HG21 1 1
10 25300 1 1 158 VAL HG22 H -1.771 6.243 -2.920 1.00 . A A . 158 VAL HG22 1 1
10 25301 1 1 158 VAL HG23 H -0.020 6.135 -2.738 1.00 . A A . 158 VAL HG23 1 1
10 25302 1 1 158 VAL N N -0.929 7.311 1.376 1.00 . A A . 158 VAL N 1 1
10 25303 1 1 158 VAL O O -2.949 8.431 -0.762 1.00 . A A . 158 VAL O 1 1
10 25304 1 1 159 ASN C C -3.078 11.444 0.298 1.00 . A A . 159 ASN C 1 1
10 25305 1 1 159 ASN CA C -2.114 11.082 -0.828 1.00 . A A . 159 ASN CA 1 1
10 25306 1 1 159 ASN CB C -2.897 10.808 -2.118 1.00 . A A . 159 ASN CB 1 1
10 25307 1 1 159 ASN CG C -2.112 9.978 -3.122 1.00 . A A . 159 ASN CG 1 1
10 25308 1 1 159 ASN H H -0.360 10.073 -0.205 1.00 . A A . 159 ASN H 1 1
10 25309 1 1 159 ASN HA H -1.447 11.917 -0.993 1.00 . A A . 159 ASN HA 1 1
10 25310 1 1 159 ASN HB2 H -3.802 10.276 -1.873 1.00 . A A . 159 ASN HB2 1 1
10 25311 1 1 159 ASN HB3 H -3.154 11.749 -2.581 1.00 . A A . 159 ASN HB3 1 1
10 25312 1 1 159 ASN HD21 H -0.394 10.741 -2.468 1.00 . A A . 159 ASN HD21 1 1
10 25313 1 1 159 ASN HD22 H -0.266 9.591 -3.748 1.00 . A A . 159 ASN HD22 1 1
10 25314 1 1 159 ASN N N -1.295 9.929 -0.460 1.00 . A A . 159 ASN N 1 1
10 25315 1 1 159 ASN ND2 N -0.792 10.118 -3.111 1.00 . A A . 159 ASN ND2 1 1
10 25316 1 1 159 ASN O O -4.290 11.267 0.175 1.00 . A A . 159 ASN O 1 1
10 25317 1 1 159 ASN OD1 O -2.691 9.217 -3.897 1.00 . A A . 159 ASN OD1 1 1
10 25318 1 1 160 LYS C C -3.625 13.833 2.535 1.00 . A A . 160 LYS C 1 1
10 25319 1 1 160 LYS CA C -3.339 12.336 2.548 1.00 . A A . 160 LYS CA 1 1
10 25320 1 1 160 LYS CB C -2.628 11.953 3.849 1.00 . A A . 160 LYS CB 1 1
10 25321 1 1 160 LYS CD C -2.651 11.964 6.361 1.00 . A A . 160 LYS CD 1 1
10 25322 1 1 160 LYS CE C -1.752 13.134 6.727 1.00 . A A . 160 LYS CE 1 1
10 25323 1 1 160 LYS CG C -3.445 12.247 5.096 1.00 . A A . 160 LYS CG 1 1
10 25324 1 1 160 LYS H H -1.556 12.066 1.437 1.00 . A A . 160 LYS H 1 1
10 25325 1 1 160 LYS HA H -4.274 11.801 2.489 1.00 . A A . 160 LYS HA 1 1
10 25326 1 1 160 LYS HB2 H -2.410 10.896 3.828 1.00 . A A . 160 LYS HB2 1 1
10 25327 1 1 160 LYS HB3 H -1.701 12.502 3.914 1.00 . A A . 160 LYS HB3 1 1
10 25328 1 1 160 LYS HD2 H -3.338 11.783 7.174 1.00 . A A . 160 LYS HD2 1 1
10 25329 1 1 160 LYS HD3 H -2.040 11.087 6.202 1.00 . A A . 160 LYS HD3 1 1
10 25330 1 1 160 LYS HE2 H -0.972 12.780 7.385 1.00 . A A . 160 LYS HE2 1 1
10 25331 1 1 160 LYS HE3 H -1.310 13.528 5.824 1.00 . A A . 160 LYS HE3 1 1
10 25332 1 1 160 LYS HG2 H -3.735 13.287 5.089 1.00 . A A . 160 LYS HG2 1 1
10 25333 1 1 160 LYS HG3 H -4.329 11.626 5.090 1.00 . A A . 160 LYS HG3 1 1
10 25334 1 1 160 LYS HZ1 H -3.495 14.223 7.095 1.00 . A A . 160 LYS HZ1 1 1
10 25335 1 1 160 LYS HZ2 H -2.079 15.143 7.193 1.00 . A A . 160 LYS HZ2 1 1
10 25336 1 1 160 LYS HZ3 H -2.483 14.077 8.442 1.00 . A A . 160 LYS HZ3 1 1
10 25337 1 1 160 LYS N N -2.529 11.950 1.398 1.00 . A A . 160 LYS N 1 1
10 25338 1 1 160 LYS NZ N -2.505 14.220 7.413 1.00 . A A . 160 LYS NZ 1 1
10 25339 1 1 160 LYS O O -2.749 14.646 2.831 1.00 . A A . 160 LYS O 1 1
10 25340 1 1 161 LYS C C -4.409 16.365 1.130 1.00 . A A . 161 LYS C 1 1
10 25341 1 1 161 LYS CA C -5.259 15.593 2.133 1.00 . A A . 161 LYS CA 1 1
10 25342 1 1 161 LYS CB C -5.140 16.231 3.518 1.00 . A A . 161 LYS CB 1 1
10 25343 1 1 161 LYS CD C -6.747 14.600 4.555 1.00 . A A . 161 LYS CD 1 1
10 25344 1 1 161 LYS CE C -7.853 14.420 5.581 1.00 . A A . 161 LYS CE 1 1
10 25345 1 1 161 LYS CG C -6.386 16.066 4.373 1.00 . A A . 161 LYS CG 1 1
10 25346 1 1 161 LYS H H -5.510 13.498 1.960 1.00 . A A . 161 LYS H 1 1
10 25347 1 1 161 LYS HA H -6.291 15.629 1.817 1.00 . A A . 161 LYS HA 1 1
10 25348 1 1 161 LYS HB2 H -4.309 15.781 4.040 1.00 . A A . 161 LYS HB2 1 1
10 25349 1 1 161 LYS HB3 H -4.951 17.288 3.398 1.00 . A A . 161 LYS HB3 1 1
10 25350 1 1 161 LYS HD2 H -7.079 14.202 3.608 1.00 . A A . 161 LYS HD2 1 1
10 25351 1 1 161 LYS HD3 H -5.869 14.062 4.885 1.00 . A A . 161 LYS HD3 1 1
10 25352 1 1 161 LYS HE2 H -7.995 13.365 5.757 1.00 . A A . 161 LYS HE2 1 1
10 25353 1 1 161 LYS HE3 H -7.555 14.902 6.501 1.00 . A A . 161 LYS HE3 1 1
10 25354 1 1 161 LYS HG2 H -6.207 16.505 5.343 1.00 . A A . 161 LYS HG2 1 1
10 25355 1 1 161 LYS HG3 H -7.211 16.573 3.894 1.00 . A A . 161 LYS HG3 1 1
10 25356 1 1 161 LYS HZ1 H -9.649 15.431 5.923 1.00 . A A . 161 LYS HZ1 1 1
10 25357 1 1 161 LYS HZ2 H -9.737 14.276 4.690 1.00 . A A . 161 LYS HZ2 1 1
10 25358 1 1 161 LYS HZ3 H -8.960 15.753 4.412 1.00 . A A . 161 LYS HZ3 1 1
10 25359 1 1 161 LYS N N -4.857 14.192 2.186 1.00 . A A . 161 LYS N 1 1
10 25360 1 1 161 LYS NZ N -9.140 15.012 5.119 1.00 . A A . 161 LYS NZ 1 1
10 25361 1 1 161 LYS O O -4.153 17.556 1.305 1.00 . A A . 161 LYS O 1 1
10 25362 1 1 162 GLU C C -1.847 16.825 -0.368 1.00 . A A . 162 GLU C 1 1
10 25363 1 1 162 GLU CA C -3.153 16.301 -0.954 1.00 . A A . 162 GLU CA 1 1
10 25364 1 1 162 GLU CB C -3.919 17.443 -1.625 1.00 . A A . 162 GLU CB 1 1
10 25365 1 1 162 GLU CD C -5.458 17.662 -3.616 1.00 . A A . 162 GLU CD 1 1
10 25366 1 1 162 GLU CG C -5.223 17.003 -2.271 1.00 . A A . 162 GLU CG 1 1
10 25367 1 1 162 GLU H H -4.212 14.732 -0.006 1.00 . A A . 162 GLU H 1 1
10 25368 1 1 162 GLU HA H -2.925 15.548 -1.693 1.00 . A A . 162 GLU HA 1 1
10 25369 1 1 162 GLU HB2 H -4.146 18.194 -0.884 1.00 . A A . 162 GLU HB2 1 1
10 25370 1 1 162 GLU HB3 H -3.294 17.879 -2.389 1.00 . A A . 162 GLU HB3 1 1
10 25371 1 1 162 GLU HG2 H -5.197 15.933 -2.413 1.00 . A A . 162 GLU HG2 1 1
10 25372 1 1 162 GLU HG3 H -6.040 17.259 -1.612 1.00 . A A . 162 GLU HG3 1 1
10 25373 1 1 162 GLU N N -3.975 15.679 0.078 1.00 . A A . 162 GLU N 1 1
10 25374 1 1 162 GLU O O -1.736 18.003 -0.027 1.00 . A A . 162 GLU O 1 1
10 25375 1 1 162 GLU OE1 O -4.894 18.752 -3.851 1.00 . A A . 162 GLU OE1 1 1
10 25376 1 1 162 GLU OE2 O -6.208 17.089 -4.435 1.00 . A A . 162 GLU OE2 1 1
10 25377 1 1 163 ASP C C 0.307 16.814 1.727 1.00 . A A . 163 ASP C 1 1
10 25378 1 1 163 ASP CA C 0.441 16.317 0.292 1.00 . A A . 163 ASP CA 1 1
10 25379 1 1 163 ASP CB C 1.089 17.399 -0.575 1.00 . A A . 163 ASP CB 1 1
10 25380 1 1 163 ASP CG C 2.567 17.568 -0.282 1.00 . A A . 163 ASP CG 1 1
10 25381 1 1 163 ASP H H -1.007 15.020 -0.544 1.00 . A A . 163 ASP H 1 1
10 25382 1 1 163 ASP HA H 1.069 15.439 0.284 1.00 . A A . 163 ASP HA 1 1
10 25383 1 1 163 ASP HB2 H 0.977 17.134 -1.615 1.00 . A A . 163 ASP HB2 1 1
10 25384 1 1 163 ASP HB3 H 0.595 18.342 -0.393 1.00 . A A . 163 ASP HB3 1 1
10 25385 1 1 163 ASP N N -0.859 15.944 -0.254 1.00 . A A . 163 ASP N 1 1
10 25386 1 1 163 ASP O O -0.259 17.877 1.976 1.00 . A A . 163 ASP O 1 1
10 25387 1 1 163 ASP OD1 O 2.906 17.941 0.860 1.00 . A A . 163 ASP OD1 1 1
10 25388 1 1 163 ASP OD2 O 3.385 17.324 -1.195 1.00 . A A . 163 ASP OD2 1 1
10 25389 1 1 164 SER C C 1.827 17.441 4.421 1.00 . A A . 164 SER C 1 1
10 25390 1 1 164 SER CA C 0.770 16.395 4.079 1.00 . A A . 164 SER CA 1 1
10 25391 1 1 164 SER CB C 0.962 15.154 4.953 1.00 . A A . 164 SER CB 1 1
10 25392 1 1 164 SER H H 1.270 15.198 2.407 1.00 . A A . 164 SER H 1 1
10 25393 1 1 164 SER HA H -0.207 16.812 4.274 1.00 . A A . 164 SER HA 1 1
10 25394 1 1 164 SER HB2 H 1.996 15.091 5.262 1.00 . A A . 164 SER HB2 1 1
10 25395 1 1 164 SER HB3 H 0.331 15.229 5.826 1.00 . A A . 164 SER HB3 1 1
10 25396 1 1 164 SER HG H 1.393 13.657 3.765 1.00 . A A . 164 SER HG 1 1
10 25397 1 1 164 SER N N 0.832 16.035 2.669 1.00 . A A . 164 SER N 1 1
10 25398 1 1 164 SER O O 3.011 17.213 4.091 1.00 . A A . 164 SER O 1 1
10 25399 1 1 164 SER OXT O 1.464 18.477 5.016 1.00 . A A . 164 SER OXT 1 1
10 25400 1 1 164 SER OG O 0.624 13.974 4.245 1.00 . A A . 164 SER OG 1 1
11 25401 1 1 1 MET C C -9.357 -14.765 -10.435 1.00 . A A . 1 MET C 1 1
11 25402 1 1 1 MET CA C -10.245 -14.768 -11.676 1.00 . A A . 1 MET CA 1 1
11 25403 1 1 1 MET CB C -11.477 -15.642 -11.440 1.00 . A A . 1 MET CB 1 1
11 25404 1 1 1 MET CE C -15.362 -15.968 -12.341 1.00 . A A . 1 MET CE 1 1
11 25405 1 1 1 MET CG C -12.710 -15.177 -12.200 1.00 . A A . 1 MET CG 1 1
11 25406 1 1 1 MET H1 H -8.841 -14.558 -13.166 1.00 . A A . 1 MET H1 1 1
11 25407 1 1 1 MET H2 H -10.215 -15.491 -13.601 1.00 . A A . 1 MET H2 1 1
11 25408 1 1 1 MET H3 H -9.016 -16.155 -12.569 1.00 . A A . 1 MET H3 1 1
11 25409 1 1 1 MET HA H -10.562 -13.757 -11.886 1.00 . A A . 1 MET HA 1 1
11 25410 1 1 1 MET HB2 H -11.252 -16.653 -11.749 1.00 . A A . 1 MET HB2 1 1
11 25411 1 1 1 MET HB3 H -11.710 -15.641 -10.385 1.00 . A A . 1 MET HB3 1 1
11 25412 1 1 1 MET HE1 H -16.096 -16.700 -12.641 1.00 . A A . 1 MET HE1 1 1
11 25413 1 1 1 MET HE2 H -15.560 -15.032 -12.844 1.00 . A A . 1 MET HE2 1 1
11 25414 1 1 1 MET HE3 H -15.414 -15.820 -11.273 1.00 . A A . 1 MET HE3 1 1
11 25415 1 1 1 MET HG2 H -13.306 -14.558 -11.546 1.00 . A A . 1 MET HG2 1 1
11 25416 1 1 1 MET HG3 H -12.391 -14.594 -13.052 1.00 . A A . 1 MET HG3 1 1
11 25417 1 1 1 MET N N -9.513 -15.289 -12.859 1.00 . A A . 1 MET N 1 1
11 25418 1 1 1 MET O O -8.362 -15.486 -10.371 1.00 . A A . 1 MET O 1 1
11 25419 1 1 1 MET SD S -13.725 -16.547 -12.783 1.00 . A A . 1 MET SD 1 1
11 25420 1 1 2 GLY C C -9.766 -13.352 -7.060 1.00 . A A . 2 GLY C 1 1
11 25421 1 1 2 GLY CA C -8.949 -13.864 -8.229 1.00 . A A . 2 GLY CA 1 1
11 25422 1 1 2 GLY H H -10.525 -13.394 -9.563 1.00 . A A . 2 GLY H 1 1
11 25423 1 1 2 GLY HA2 H -8.573 -14.847 -7.988 1.00 . A A . 2 GLY HA2 1 1
11 25424 1 1 2 GLY HA3 H -8.112 -13.200 -8.389 1.00 . A A . 2 GLY HA3 1 1
11 25425 1 1 2 GLY N N -9.724 -13.945 -9.454 1.00 . A A . 2 GLY N 1 1
11 25426 1 1 2 GLY O O -9.696 -13.896 -5.958 1.00 . A A . 2 GLY O 1 1
11 25427 1 1 3 SER C C -12.709 -11.237 -6.829 1.00 . A A . 3 SER C 1 1
11 25428 1 1 3 SER CA C -11.377 -11.713 -6.258 1.00 . A A . 3 SER CA 1 1
11 25429 1 1 3 SER CB C -10.649 -10.547 -5.589 1.00 . A A . 3 SER CB 1 1
11 25430 1 1 3 SER H H -10.557 -11.910 -8.197 1.00 . A A . 3 SER H 1 1
11 25431 1 1 3 SER HA H -11.569 -12.475 -5.518 1.00 . A A . 3 SER HA 1 1
11 25432 1 1 3 SER HB2 H -10.060 -10.022 -6.328 1.00 . A A . 3 SER HB2 1 1
11 25433 1 1 3 SER HB3 H -11.374 -9.869 -5.161 1.00 . A A . 3 SER HB3 1 1
11 25434 1 1 3 SER HG H -8.875 -10.832 -4.806 1.00 . A A . 3 SER HG 1 1
11 25435 1 1 3 SER N N -10.543 -12.301 -7.299 1.00 . A A . 3 SER N 1 1
11 25436 1 1 3 SER O O -12.758 -10.272 -7.593 1.00 . A A . 3 SER O 1 1
11 25437 1 1 3 SER OG O -9.788 -11.002 -4.561 1.00 . A A . 3 SER OG 1 1
11 25438 1 1 4 SER C C -16.151 -11.719 -5.818 1.00 . A A . 4 SER C 1 1
11 25439 1 1 4 SER CA C -15.118 -11.565 -6.930 1.00 . A A . 4 SER CA 1 1
11 25440 1 1 4 SER CB C -15.505 -12.440 -8.124 1.00 . A A . 4 SER CB 1 1
11 25441 1 1 4 SER H H -13.682 -12.678 -5.843 1.00 . A A . 4 SER H 1 1
11 25442 1 1 4 SER HA H -15.095 -10.533 -7.244 1.00 . A A . 4 SER HA 1 1
11 25443 1 1 4 SER HB2 H -15.676 -13.452 -7.787 1.00 . A A . 4 SER HB2 1 1
11 25444 1 1 4 SER HB3 H -16.408 -12.054 -8.573 1.00 . A A . 4 SER HB3 1 1
11 25445 1 1 4 SER HG H -14.661 -11.785 -9.767 1.00 . A A . 4 SER HG 1 1
11 25446 1 1 4 SER N N -13.786 -11.919 -6.454 1.00 . A A . 4 SER N 1 1
11 25447 1 1 4 SER O O -16.333 -12.805 -5.271 1.00 . A A . 4 SER O 1 1
11 25448 1 1 4 SER OG O -14.478 -12.452 -9.101 1.00 . A A . 4 SER OG 1 1
11 25449 1 1 5 HIS C C -19.239 -10.533 -5.040 1.00 . A A . 5 HIS C 1 1
11 25450 1 1 5 HIS CA C -17.839 -10.631 -4.442 1.00 . A A . 5 HIS CA 1 1
11 25451 1 1 5 HIS CB C -17.607 -9.478 -3.464 1.00 . A A . 5 HIS CB 1 1
11 25452 1 1 5 HIS CD2 C -15.937 -9.529 -1.480 1.00 . A A . 5 HIS CD2 1 1
11 25453 1 1 5 HIS CE1 C -14.074 -9.599 -2.633 1.00 . A A . 5 HIS CE1 1 1
11 25454 1 1 5 HIS CG C -16.269 -9.523 -2.793 1.00 . A A . 5 HIS CG 1 1
11 25455 1 1 5 HIS H H -16.634 -9.783 -5.961 1.00 . A A . 5 HIS H 1 1
11 25456 1 1 5 HIS HA H -17.754 -11.567 -3.908 1.00 . A A . 5 HIS HA 1 1
11 25457 1 1 5 HIS HB2 H -17.678 -8.543 -3.999 1.00 . A A . 5 HIS HB2 1 1
11 25458 1 1 5 HIS HB3 H -18.366 -9.509 -2.696 1.00 . A A . 5 HIS HB3 1 1
11 25459 1 1 5 HIS HD1 H -14.987 -9.574 -4.464 1.00 . A A . 5 HIS HD1 1 1
11 25460 1 1 5 HIS HD2 H -16.622 -9.500 -0.645 1.00 . A A . 5 HIS HD2 1 1
11 25461 1 1 5 HIS HE1 H -13.024 -9.637 -2.891 1.00 . A A . 5 HIS HE1 1 1
11 25462 1 1 5 HIS HE2 H -14.042 -9.678 -0.587 1.00 . A A . 5 HIS HE2 1 1
11 25463 1 1 5 HIS N N -16.825 -10.620 -5.489 1.00 . A A . 5 HIS N 1 1
11 25464 1 1 5 HIS ND1 N -15.079 -9.567 -3.488 1.00 . A A . 5 HIS ND1 1 1
11 25465 1 1 5 HIS NE2 N -14.566 -9.576 -1.409 1.00 . A A . 5 HIS NE2 1 1
11 25466 1 1 5 HIS O O -19.636 -9.484 -5.548 1.00 . A A . 5 HIS O 1 1
11 25467 1 1 6 HIS C C -22.370 -11.656 -4.384 1.00 . A A . 6 HIS C 1 1
11 25468 1 1 6 HIS CA C -21.339 -11.669 -5.509 1.00 . A A . 6 HIS CA 1 1
11 25469 1 1 6 HIS CB C -21.533 -12.913 -6.379 1.00 . A A . 6 HIS CB 1 1
11 25470 1 1 6 HIS CD2 C -20.246 -12.327 -8.554 1.00 . A A . 6 HIS CD2 1 1
11 25471 1 1 6 HIS CE1 C -18.776 -13.952 -8.503 1.00 . A A . 6 HIS CE1 1 1
11 25472 1 1 6 HIS CG C -20.494 -13.065 -7.444 1.00 . A A . 6 HIS CG 1 1
11 25473 1 1 6 HIS H H -19.613 -12.437 -4.558 1.00 . A A . 6 HIS H 1 1
11 25474 1 1 6 HIS HA H -21.480 -10.789 -6.120 1.00 . A A . 6 HIS HA 1 1
11 25475 1 1 6 HIS HB2 H -21.498 -13.790 -5.753 1.00 . A A . 6 HIS HB2 1 1
11 25476 1 1 6 HIS HB3 H -22.499 -12.858 -6.860 1.00 . A A . 6 HIS HB3 1 1
11 25477 1 1 6 HIS HD1 H -19.473 -14.779 -6.765 1.00 . A A . 6 HIS HD1 1 1
11 25478 1 1 6 HIS HD2 H -20.790 -11.450 -8.875 1.00 . A A . 6 HIS HD2 1 1
11 25479 1 1 6 HIS HE1 H -17.953 -14.603 -8.761 1.00 . A A . 6 HIS HE1 1 1
11 25480 1 1 6 HIS HE2 H -18.715 -12.533 -9.977 1.00 . A A . 6 HIS HE2 1 1
11 25481 1 1 6 HIS N N -19.983 -11.631 -4.975 1.00 . A A . 6 HIS N 1 1
11 25482 1 1 6 HIS ND1 N -19.555 -14.076 -7.442 1.00 . A A . 6 HIS ND1 1 1
11 25483 1 1 6 HIS NE2 N -19.173 -12.900 -9.193 1.00 . A A . 6 HIS NE2 1 1
11 25484 1 1 6 HIS O O -23.451 -12.229 -4.513 1.00 . A A . 6 HIS O 1 1
11 25485 1 1 7 HIS C C -22.314 -10.039 -1.037 1.00 . A A . 7 HIS C 1 1
11 25486 1 1 7 HIS CA C -22.919 -10.912 -2.132 1.00 . A A . 7 HIS CA 1 1
11 25487 1 1 7 HIS CB C -23.213 -12.309 -1.581 1.00 . A A . 7 HIS CB 1 1
11 25488 1 1 7 HIS CD2 C -25.146 -12.328 0.148 1.00 . A A . 7 HIS CD2 1 1
11 25489 1 1 7 HIS CE1 C -26.777 -12.901 -1.200 1.00 . A A . 7 HIS CE1 1 1
11 25490 1 1 7 HIS CG C -24.618 -12.474 -1.090 1.00 . A A . 7 HIS CG 1 1
11 25491 1 1 7 HIS H H -21.148 -10.563 -3.238 1.00 . A A . 7 HIS H 1 1
11 25492 1 1 7 HIS HA H -23.842 -10.464 -2.465 1.00 . A A . 7 HIS HA 1 1
11 25493 1 1 7 HIS HB2 H -23.047 -13.038 -2.360 1.00 . A A . 7 HIS HB2 1 1
11 25494 1 1 7 HIS HB3 H -22.545 -12.512 -0.757 1.00 . A A . 7 HIS HB3 1 1
11 25495 1 1 7 HIS HD1 H -25.604 -13.014 -2.872 1.00 . A A . 7 HIS HD1 1 1
11 25496 1 1 7 HIS HD2 H -24.610 -12.049 1.045 1.00 . A A . 7 HIS HD2 1 1
11 25497 1 1 7 HIS HE1 H -27.755 -13.160 -1.578 1.00 . A A . 7 HIS HE1 1 1
11 25498 1 1 7 HIS HE2 H -27.145 -12.489 0.773 1.00 . A A . 7 HIS HE2 1 1
11 25499 1 1 7 HIS N N -22.025 -11.000 -3.281 1.00 . A A . 7 HIS N 1 1
11 25500 1 1 7 HIS ND1 N -25.665 -12.835 -1.910 1.00 . A A . 7 HIS ND1 1 1
11 25501 1 1 7 HIS NE2 N -26.489 -12.597 0.053 1.00 . A A . 7 HIS NE2 1 1
11 25502 1 1 7 HIS O O -21.699 -10.541 -0.097 1.00 . A A . 7 HIS O 1 1
11 25503 1 1 8 HIS C C -22.932 -7.616 0.980 1.00 . A A . 8 HIS C 1 1
11 25504 1 1 8 HIS CA C -21.968 -7.784 -0.190 1.00 . A A . 8 HIS CA 1 1
11 25505 1 1 8 HIS CB C -21.705 -6.428 -0.848 1.00 . A A . 8 HIS CB 1 1
11 25506 1 1 8 HIS CD2 C -19.868 -6.318 -2.677 1.00 . A A . 8 HIS CD2 1 1
11 25507 1 1 8 HIS CE1 C -18.134 -6.012 -1.372 1.00 . A A . 8 HIS CE1 1 1
11 25508 1 1 8 HIS CG C -20.320 -6.290 -1.401 1.00 . A A . 8 HIS CG 1 1
11 25509 1 1 8 HIS H H -22.994 -8.388 -1.939 1.00 . A A . 8 HIS H 1 1
11 25510 1 1 8 HIS HA H -21.034 -8.180 0.184 1.00 . A A . 8 HIS HA 1 1
11 25511 1 1 8 HIS HB2 H -22.401 -6.290 -1.661 1.00 . A A . 8 HIS HB2 1 1
11 25512 1 1 8 HIS HB3 H -21.852 -5.647 -0.119 1.00 . A A . 8 HIS HB3 1 1
11 25513 1 1 8 HIS HD1 H -19.206 -6.032 0.371 1.00 . A A . 8 HIS HD1 1 1
11 25514 1 1 8 HIS HD2 H -20.467 -6.453 -3.567 1.00 . A A . 8 HIS HD2 1 1
11 25515 1 1 8 HIS HE1 H -17.122 -5.862 -1.024 1.00 . A A . 8 HIS HE1 1 1
11 25516 1 1 8 HIS HE2 H -17.920 -6.033 -3.408 1.00 . A A . 8 HIS HE2 1 1
11 25517 1 1 8 HIS N N -22.496 -8.728 -1.168 1.00 . A A . 8 HIS N 1 1
11 25518 1 1 8 HIS ND1 N -19.208 -6.097 -0.607 1.00 . A A . 8 HIS ND1 1 1
11 25519 1 1 8 HIS NE2 N -18.507 -6.144 -2.631 1.00 . A A . 8 HIS NE2 1 1
11 25520 1 1 8 HIS O O -23.998 -7.016 0.837 1.00 . A A . 8 HIS O 1 1
11 25521 1 1 9 HIS C C -22.620 -7.397 4.475 1.00 . A A . 9 HIS C 1 1
11 25522 1 1 9 HIS CA C -23.383 -8.057 3.331 1.00 . A A . 9 HIS CA 1 1
11 25523 1 1 9 HIS CB C -23.857 -9.448 3.755 1.00 . A A . 9 HIS CB 1 1
11 25524 1 1 9 HIS CD2 C -26.304 -10.309 3.738 1.00 . A A . 9 HIS CD2 1 1
11 25525 1 1 9 HIS CE1 C -26.678 -10.170 1.583 1.00 . A A . 9 HIS CE1 1 1
11 25526 1 1 9 HIS CG C -25.174 -9.838 3.159 1.00 . A A . 9 HIS CG 1 1
11 25527 1 1 9 HIS H H -21.691 -8.614 2.188 1.00 . A A . 9 HIS H 1 1
11 25528 1 1 9 HIS HA H -24.243 -7.450 3.091 1.00 . A A . 9 HIS HA 1 1
11 25529 1 1 9 HIS HB2 H -23.124 -10.180 3.448 1.00 . A A . 9 HIS HB2 1 1
11 25530 1 1 9 HIS HB3 H -23.957 -9.476 4.831 1.00 . A A . 9 HIS HB3 1 1
11 25531 1 1 9 HIS HD1 H -24.817 -9.458 1.118 1.00 . A A . 9 HIS HD1 1 1
11 25532 1 1 9 HIS HD2 H -26.455 -10.495 4.793 1.00 . A A . 9 HIS HD2 1 1
11 25533 1 1 9 HIS HE1 H -27.160 -10.220 0.618 1.00 . A A . 9 HIS HE1 1 1
11 25534 1 1 9 HIS HE2 H -28.160 -10.761 2.867 1.00 . A A . 9 HIS HE2 1 1
11 25535 1 1 9 HIS N N -22.551 -8.149 2.136 1.00 . A A . 9 HIS N 1 1
11 25536 1 1 9 HIS ND1 N -25.441 -9.764 1.809 1.00 . A A . 9 HIS ND1 1 1
11 25537 1 1 9 HIS NE2 N -27.223 -10.507 2.737 1.00 . A A . 9 HIS NE2 1 1
11 25538 1 1 9 HIS O O -22.124 -8.072 5.377 1.00 . A A . 9 HIS O 1 1
11 25539 1 1 10 HIS C C -22.765 -4.962 6.610 1.00 . A A . 10 HIS C 1 1
11 25540 1 1 10 HIS CA C -21.827 -5.318 5.463 1.00 . A A . 10 HIS CA 1 1
11 25541 1 1 10 HIS CB C -21.217 -4.046 4.868 1.00 . A A . 10 HIS CB 1 1
11 25542 1 1 10 HIS CD2 C -19.098 -4.451 3.427 1.00 . A A . 10 HIS CD2 1 1
11 25543 1 1 10 HIS CE1 C -17.587 -4.144 4.988 1.00 . A A . 10 HIS CE1 1 1
11 25544 1 1 10 HIS CG C -19.753 -4.163 4.579 1.00 . A A . 10 HIS CG 1 1
11 25545 1 1 10 HIS H H -22.944 -5.588 3.685 1.00 . A A . 10 HIS H 1 1
11 25546 1 1 10 HIS HA H -21.031 -5.941 5.844 1.00 . A A . 10 HIS HA 1 1
11 25547 1 1 10 HIS HB2 H -21.720 -3.814 3.942 1.00 . A A . 10 HIS HB2 1 1
11 25548 1 1 10 HIS HB3 H -21.355 -3.229 5.562 1.00 . A A . 10 HIS HB3 1 1
11 25549 1 1 10 HIS HD1 H -18.936 -3.756 6.477 1.00 . A A . 10 HIS HD1 1 1
11 25550 1 1 10 HIS HD2 H -19.549 -4.657 2.467 1.00 . A A . 10 HIS HD2 1 1
11 25551 1 1 10 HIS HE1 H -16.639 -4.060 5.499 1.00 . A A . 10 HIS HE1 1 1
11 25552 1 1 10 HIS HE2 H -17.033 -4.521 3.052 1.00 . A A . 10 HIS HE2 1 1
11 25553 1 1 10 HIS N N -22.528 -6.071 4.431 1.00 . A A . 10 HIS N 1 1
11 25554 1 1 10 HIS ND1 N -18.779 -3.978 5.535 1.00 . A A . 10 HIS ND1 1 1
11 25555 1 1 10 HIS NE2 N -17.754 -4.433 3.711 1.00 . A A . 10 HIS NE2 1 1
11 25556 1 1 10 HIS O O -23.909 -5.419 6.654 1.00 . A A . 10 HIS O 1 1
11 25557 1 1 11 SER C C -24.373 -3.064 8.242 1.00 . A A . 11 SER C 1 1
11 25558 1 1 11 SER CA C -23.074 -3.726 8.688 1.00 . A A . 11 SER CA 1 1
11 25559 1 1 11 SER CB C -22.273 -2.763 9.565 1.00 . A A . 11 SER CB 1 1
11 25560 1 1 11 SER H H -21.359 -3.813 7.448 1.00 . A A . 11 SER H 1 1
11 25561 1 1 11 SER HA H -23.312 -4.608 9.262 1.00 . A A . 11 SER HA 1 1
11 25562 1 1 11 SER HB2 H -21.569 -2.220 8.951 1.00 . A A . 11 SER HB2 1 1
11 25563 1 1 11 SER HB3 H -22.948 -2.065 10.040 1.00 . A A . 11 SER HB3 1 1
11 25564 1 1 11 SER HG H -21.664 -3.012 11.410 1.00 . A A . 11 SER HG 1 1
11 25565 1 1 11 SER N N -22.278 -4.144 7.538 1.00 . A A . 11 SER N 1 1
11 25566 1 1 11 SER O O -24.375 -1.921 7.786 1.00 . A A . 11 SER O 1 1
11 25567 1 1 11 SER OG O -21.557 -3.463 10.569 1.00 . A A . 11 SER OG 1 1
11 25568 1 1 12 SER C C -26.819 -2.912 6.508 1.00 . A A . 12 SER C 1 1
11 25569 1 1 12 SER CA C -26.787 -3.277 7.991 1.00 . A A . 12 SER CA 1 1
11 25570 1 1 12 SER CB C -27.144 -2.052 8.836 1.00 . A A . 12 SER CB 1 1
11 25571 1 1 12 SER H H -25.411 -4.696 8.748 1.00 . A A . 12 SER H 1 1
11 25572 1 1 12 SER HA H -27.514 -4.052 8.174 1.00 . A A . 12 SER HA 1 1
11 25573 1 1 12 SER HB2 H -26.239 -1.547 9.135 1.00 . A A . 12 SER HB2 1 1
11 25574 1 1 12 SER HB3 H -27.755 -1.379 8.249 1.00 . A A . 12 SER HB3 1 1
11 25575 1 1 12 SER HG H -28.770 -2.120 9.926 1.00 . A A . 12 SER HG 1 1
11 25576 1 1 12 SER N N -25.478 -3.792 8.378 1.00 . A A . 12 SER N 1 1
11 25577 1 1 12 SER O O -27.631 -2.092 6.080 1.00 . A A . 12 SER O 1 1
11 25578 1 1 12 SER OG O -27.863 -2.426 9.997 1.00 . A A . 12 SER OG 1 1
11 25579 1 1 13 GLY C C -24.862 -2.190 3.949 1.00 . A A . 13 GLY C 1 1
11 25580 1 1 13 GLY CA C -25.885 -3.253 4.305 1.00 . A A . 13 GLY CA 1 1
11 25581 1 1 13 GLY H H -25.312 -4.173 6.123 1.00 . A A . 13 GLY H 1 1
11 25582 1 1 13 GLY HA2 H -25.636 -4.164 3.783 1.00 . A A . 13 GLY HA2 1 1
11 25583 1 1 13 GLY HA3 H -26.860 -2.920 3.981 1.00 . A A . 13 GLY HA3 1 1
11 25584 1 1 13 GLY N N -25.934 -3.527 5.729 1.00 . A A . 13 GLY N 1 1
11 25585 1 1 13 GLY O O -24.306 -2.199 2.852 1.00 . A A . 13 GLY O 1 1
11 25586 1 1 14 LEU C C -24.163 0.787 3.612 1.00 . A A . 14 LEU C 1 1
11 25587 1 1 14 LEU CA C -23.651 -0.196 4.661 1.00 . A A . 14 LEU CA 1 1
11 25588 1 1 14 LEU CB C -22.298 -0.767 4.228 1.00 . A A . 14 LEU CB 1 1
11 25589 1 1 14 LEU CD1 C -21.090 1.411 4.514 1.00 . A A . 14 LEU CD1 1 1
11 25590 1 1 14 LEU CD2 C -21.043 -0.292 6.344 1.00 . A A . 14 LEU CD2 1 1
11 25591 1 1 14 LEU CG C -21.079 -0.075 4.840 1.00 . A A . 14 LEU CG 1 1
11 25592 1 1 14 LEU H H -25.089 -1.319 5.735 1.00 . A A . 14 LEU H 1 1
11 25593 1 1 14 LEU HA H -23.526 0.330 5.596 1.00 . A A . 14 LEU HA 1 1
11 25594 1 1 14 LEU HB2 H -22.268 -1.811 4.501 1.00 . A A . 14 LEU HB2 1 1
11 25595 1 1 14 LEU HB3 H -22.225 -0.691 3.153 1.00 . A A . 14 LEU HB3 1 1
11 25596 1 1 14 LEU HD11 H -20.408 1.929 5.172 1.00 . A A . 14 LEU HD11 1 1
11 25597 1 1 14 LEU HD12 H -22.087 1.803 4.650 1.00 . A A . 14 LEU HD12 1 1
11 25598 1 1 14 LEU HD13 H -20.782 1.558 3.489 1.00 . A A . 14 LEU HD13 1 1
11 25599 1 1 14 LEU HD21 H -22.049 -0.435 6.712 1.00 . A A . 14 LEU HD21 1 1
11 25600 1 1 14 LEU HD22 H -20.606 0.571 6.823 1.00 . A A . 14 LEU HD22 1 1
11 25601 1 1 14 LEU HD23 H -20.450 -1.168 6.568 1.00 . A A . 14 LEU HD23 1 1
11 25602 1 1 14 LEU HG H -20.181 -0.502 4.417 1.00 . A A . 14 LEU HG 1 1
11 25603 1 1 14 LEU N N -24.613 -1.272 4.880 1.00 . A A . 14 LEU N 1 1
11 25604 1 1 14 LEU O O -24.489 1.932 3.928 1.00 . A A . 14 LEU O 1 1
11 25605 1 1 15 VAL C C -25.626 0.390 0.337 1.00 . A A . 15 VAL C 1 1
11 25606 1 1 15 VAL CA C -24.705 1.173 1.272 1.00 . A A . 15 VAL CA 1 1
11 25607 1 1 15 VAL CB C -23.531 1.750 0.459 1.00 . A A . 15 VAL CB 1 1
11 25608 1 1 15 VAL CG1 C -24.031 2.771 -0.552 1.00 . A A . 15 VAL CG1 1 1
11 25609 1 1 15 VAL CG2 C -22.494 2.367 1.384 1.00 . A A . 15 VAL CG2 1 1
11 25610 1 1 15 VAL H H -23.959 -0.589 2.176 1.00 . A A . 15 VAL H 1 1
11 25611 1 1 15 VAL HA H -25.260 1.995 1.699 1.00 . A A . 15 VAL HA 1 1
11 25612 1 1 15 VAL HB H -23.063 0.941 -0.084 1.00 . A A . 15 VAL HB 1 1
11 25613 1 1 15 VAL HG11 H -23.195 3.340 -0.932 1.00 . A A . 15 VAL HG11 1 1
11 25614 1 1 15 VAL HG12 H -24.732 3.437 -0.072 1.00 . A A . 15 VAL HG12 1 1
11 25615 1 1 15 VAL HG13 H -24.520 2.261 -1.369 1.00 . A A . 15 VAL HG13 1 1
11 25616 1 1 15 VAL HG21 H -22.982 2.753 2.267 1.00 . A A . 15 VAL HG21 1 1
11 25617 1 1 15 VAL HG22 H -21.987 3.173 0.871 1.00 . A A . 15 VAL HG22 1 1
11 25618 1 1 15 VAL HG23 H -21.774 1.615 1.671 1.00 . A A . 15 VAL HG23 1 1
11 25619 1 1 15 VAL N N -24.232 0.333 2.365 1.00 . A A . 15 VAL N 1 1
11 25620 1 1 15 VAL O O -25.276 0.121 -0.814 1.00 . A A . 15 VAL O 1 1
11 25621 1 1 16 PRO C C -28.084 -0.078 -1.316 1.00 . A A . 16 PRO C 1 1
11 25622 1 1 16 PRO CA C -27.794 -0.744 0.024 1.00 . A A . 16 PRO CA 1 1
11 25623 1 1 16 PRO CB C -29.048 -0.750 0.901 1.00 . A A . 16 PRO CB 1 1
11 25624 1 1 16 PRO CD C -27.318 0.291 2.181 1.00 . A A . 16 PRO CD 1 1
11 25625 1 1 16 PRO CG C -28.540 -0.581 2.291 1.00 . A A . 16 PRO CG 1 1
11 25626 1 1 16 PRO HA H -27.463 -1.758 -0.144 1.00 . A A . 16 PRO HA 1 1
11 25627 1 1 16 PRO HB2 H -29.695 0.067 0.614 1.00 . A A . 16 PRO HB2 1 1
11 25628 1 1 16 PRO HB3 H -29.568 -1.688 0.784 1.00 . A A . 16 PRO HB3 1 1
11 25629 1 1 16 PRO HD2 H -27.587 1.331 2.288 1.00 . A A . 16 PRO HD2 1 1
11 25630 1 1 16 PRO HD3 H -26.586 0.010 2.924 1.00 . A A . 16 PRO HD3 1 1
11 25631 1 1 16 PRO HG2 H -29.289 -0.100 2.900 1.00 . A A . 16 PRO HG2 1 1
11 25632 1 1 16 PRO HG3 H -28.277 -1.543 2.706 1.00 . A A . 16 PRO HG3 1 1
11 25633 1 1 16 PRO N N -26.821 0.012 0.821 1.00 . A A . 16 PRO N 1 1
11 25634 1 1 16 PRO O O -27.831 -0.652 -2.376 1.00 . A A . 16 PRO O 1 1
11 25635 1 1 17 ARG C C -29.402 3.298 -2.137 1.00 . A A . 17 ARG C 1 1
11 25636 1 1 17 ARG CA C -28.944 1.883 -2.474 1.00 . A A . 17 ARG CA 1 1
11 25637 1 1 17 ARG CB C -30.035 1.158 -3.266 1.00 . A A . 17 ARG CB 1 1
11 25638 1 1 17 ARG CD C -29.178 0.099 -5.377 1.00 . A A . 17 ARG CD 1 1
11 25639 1 1 17 ARG CG C -29.887 1.298 -4.772 1.00 . A A . 17 ARG CG 1 1
11 25640 1 1 17 ARG CZ C -26.911 0.904 -5.907 1.00 . A A . 17 ARG CZ 1 1
11 25641 1 1 17 ARG H H -28.798 1.544 -0.390 1.00 . A A . 17 ARG H 1 1
11 25642 1 1 17 ARG HA H -28.052 1.941 -3.079 1.00 . A A . 17 ARG HA 1 1
11 25643 1 1 17 ARG HB2 H -30.004 0.107 -3.020 1.00 . A A . 17 ARG HB2 1 1
11 25644 1 1 17 ARG HB3 H -30.997 1.557 -2.982 1.00 . A A . 17 ARG HB3 1 1
11 25645 1 1 17 ARG HD2 H -29.560 -0.800 -4.916 1.00 . A A . 17 ARG HD2 1 1
11 25646 1 1 17 ARG HD3 H -29.383 0.072 -6.438 1.00 . A A . 17 ARG HD3 1 1
11 25647 1 1 17 ARG HE H -27.354 -0.391 -4.456 1.00 . A A . 17 ARG HE 1 1
11 25648 1 1 17 ARG HG2 H -30.868 1.384 -5.214 1.00 . A A . 17 ARG HG2 1 1
11 25649 1 1 17 ARG HG3 H -29.315 2.190 -4.987 1.00 . A A . 17 ARG HG3 1 1
11 25650 1 1 17 ARG HH11 H -28.368 1.668 -7.084 1.00 . A A . 17 ARG HH11 1 1
11 25651 1 1 17 ARG HH12 H -26.765 2.220 -7.436 1.00 . A A . 17 ARG HH12 1 1
11 25652 1 1 17 ARG HH21 H -25.244 0.334 -4.917 1.00 . A A . 17 ARG HH21 1 1
11 25653 1 1 17 ARG HH22 H -24.992 1.463 -6.205 1.00 . A A . 17 ARG HH22 1 1
11 25654 1 1 17 ARG N N -28.620 1.138 -1.263 1.00 . A A . 17 ARG N 1 1
11 25655 1 1 17 ARG NE N -27.733 0.157 -5.174 1.00 . A A . 17 ARG NE 1 1
11 25656 1 1 17 ARG NH1 N -27.388 1.660 -6.890 1.00 . A A . 17 ARG NH1 1 1
11 25657 1 1 17 ARG NH2 N -25.609 0.900 -5.656 1.00 . A A . 17 ARG NH2 1 1
11 25658 1 1 17 ARG O O -30.599 3.588 -2.117 1.00 . A A . 17 ARG O 1 1
11 25659 1 1 18 GLY C C -29.174 6.363 -2.749 1.00 . A A . 18 GLY C 1 1
11 25660 1 1 18 GLY CA C -28.765 5.552 -1.535 1.00 . A A . 18 GLY CA 1 1
11 25661 1 1 18 GLY H H -27.505 3.890 -1.899 1.00 . A A . 18 GLY H 1 1
11 25662 1 1 18 GLY HA2 H -29.578 5.555 -0.824 1.00 . A A . 18 GLY HA2 1 1
11 25663 1 1 18 GLY HA3 H -27.902 6.014 -1.082 1.00 . A A . 18 GLY HA3 1 1
11 25664 1 1 18 GLY N N -28.442 4.178 -1.869 1.00 . A A . 18 GLY N 1 1
11 25665 1 1 18 GLY O O -29.979 5.911 -3.562 1.00 . A A . 18 GLY O 1 1
11 25666 1 1 19 SER C C -28.139 8.036 -5.234 1.00 . A A . 19 SER C 1 1
11 25667 1 1 19 SER CA C -28.930 8.440 -3.993 1.00 . A A . 19 SER CA 1 1
11 25668 1 1 19 SER CB C -28.628 9.895 -3.630 1.00 . A A . 19 SER CB 1 1
11 25669 1 1 19 SER H H -27.983 7.869 -2.189 1.00 . A A . 19 SER H 1 1
11 25670 1 1 19 SER HA H -29.984 8.343 -4.206 1.00 . A A . 19 SER HA 1 1
11 25671 1 1 19 SER HB2 H -27.574 10.000 -3.417 1.00 . A A . 19 SER HB2 1 1
11 25672 1 1 19 SER HB3 H -28.894 10.533 -4.460 1.00 . A A . 19 SER HB3 1 1
11 25673 1 1 19 SER HG H -30.302 10.177 -2.654 1.00 . A A . 19 SER HG 1 1
11 25674 1 1 19 SER N N -28.619 7.563 -2.870 1.00 . A A . 19 SER N 1 1
11 25675 1 1 19 SER O O -27.331 8.809 -5.749 1.00 . A A . 19 SER O 1 1
11 25676 1 1 19 SER OG O -29.364 10.300 -2.490 1.00 . A A . 19 SER OG 1 1
11 25677 1 1 20 HIS C C -26.214 6.058 -6.602 1.00 . A A . 20 HIS C 1 1
11 25678 1 1 20 HIS CA C -27.692 6.303 -6.893 1.00 . A A . 20 HIS CA 1 1
11 25679 1 1 20 HIS CB C -27.841 7.275 -8.065 1.00 . A A . 20 HIS CB 1 1
11 25680 1 1 20 HIS CD2 C -28.196 7.021 -10.622 1.00 . A A . 20 HIS CD2 1 1
11 25681 1 1 20 HIS CE1 C -27.266 5.054 -10.881 1.00 . A A . 20 HIS CE1 1 1
11 25682 1 1 20 HIS CG C -27.764 6.614 -9.406 1.00 . A A . 20 HIS CG 1 1
11 25683 1 1 20 HIS H H -29.036 6.248 -5.256 1.00 . A A . 20 HIS H 1 1
11 25684 1 1 20 HIS HA H -28.152 5.363 -7.157 1.00 . A A . 20 HIS HA 1 1
11 25685 1 1 20 HIS HB2 H -28.797 7.771 -7.994 1.00 . A A . 20 HIS HB2 1 1
11 25686 1 1 20 HIS HB3 H -27.054 8.014 -8.013 1.00 . A A . 20 HIS HB3 1 1
11 25687 1 1 20 HIS HD1 H -26.779 4.817 -8.908 1.00 . A A . 20 HIS HD1 1 1
11 25688 1 1 20 HIS HD2 H -28.701 7.952 -10.844 1.00 . A A . 20 HIS HD2 1 1
11 25689 1 1 20 HIS HE1 H -26.898 4.140 -11.327 1.00 . A A . 20 HIS HE1 1 1
11 25690 1 1 20 HIS HE2 H -27.989 6.090 -12.493 1.00 . A A . 20 HIS HE2 1 1
11 25691 1 1 20 HIS N N -28.379 6.818 -5.711 1.00 . A A . 20 HIS N 1 1
11 25692 1 1 20 HIS ND1 N -27.187 5.376 -9.603 1.00 . A A . 20 HIS ND1 1 1
11 25693 1 1 20 HIS NE2 N -27.876 6.033 -11.521 1.00 . A A . 20 HIS NE2 1 1
11 25694 1 1 20 HIS O O -25.756 4.916 -6.588 1.00 . A A . 20 HIS O 1 1
11 25695 1 1 21 MET C C -23.693 7.816 -4.819 1.00 . A A . 21 MET C 1 1
11 25696 1 1 21 MET CA C -24.047 7.039 -6.083 1.00 . A A . 21 MET CA 1 1
11 25697 1 1 21 MET CB C -23.229 7.562 -7.264 1.00 . A A . 21 MET CB 1 1
11 25698 1 1 21 MET CE C -23.936 8.087 -11.098 1.00 . A A . 21 MET CE 1 1
11 25699 1 1 21 MET CG C -23.617 6.940 -8.595 1.00 . A A . 21 MET CG 1 1
11 25700 1 1 21 MET H H -25.896 8.022 -6.398 1.00 . A A . 21 MET H 1 1
11 25701 1 1 21 MET HA H -23.814 5.996 -5.926 1.00 . A A . 21 MET HA 1 1
11 25702 1 1 21 MET HB2 H -23.365 8.631 -7.336 1.00 . A A . 21 MET HB2 1 1
11 25703 1 1 21 MET HB3 H -22.185 7.352 -7.083 1.00 . A A . 21 MET HB3 1 1
11 25704 1 1 21 MET HE1 H -24.554 8.636 -11.794 1.00 . A A . 21 MET HE1 1 1
11 25705 1 1 21 MET HE2 H -23.750 7.096 -11.488 1.00 . A A . 21 MET HE2 1 1
11 25706 1 1 21 MET HE3 H -22.997 8.602 -10.964 1.00 . A A . 21 MET HE3 1 1
11 25707 1 1 21 MET HG2 H -22.726 6.807 -9.189 1.00 . A A . 21 MET HG2 1 1
11 25708 1 1 21 MET HG3 H -24.071 5.978 -8.409 1.00 . A A . 21 MET HG3 1 1
11 25709 1 1 21 MET N N -25.474 7.138 -6.372 1.00 . A A . 21 MET N 1 1
11 25710 1 1 21 MET O O -24.546 8.476 -4.224 1.00 . A A . 21 MET O 1 1
11 25711 1 1 21 MET SD S -24.780 7.959 -9.524 1.00 . A A . 21 MET SD 1 1
11 25712 1 1 22 ALA C C -21.408 9.810 -3.574 1.00 . A A . 22 ALA C 1 1
11 25713 1 1 22 ALA CA C -21.962 8.432 -3.223 1.00 . A A . 22 ALA CA 1 1
11 25714 1 1 22 ALA CB C -20.909 7.602 -2.507 1.00 . A A . 22 ALA CB 1 1
11 25715 1 1 22 ALA H H -21.797 7.195 -4.931 1.00 . A A . 22 ALA H 1 1
11 25716 1 1 22 ALA HA H -22.805 8.554 -2.557 1.00 . A A . 22 ALA HA 1 1
11 25717 1 1 22 ALA HB1 H -20.862 7.897 -1.469 1.00 . A A . 22 ALA HB1 1 1
11 25718 1 1 22 ALA HB2 H -19.948 7.762 -2.971 1.00 . A A . 22 ALA HB2 1 1
11 25719 1 1 22 ALA HB3 H -21.170 6.555 -2.572 1.00 . A A . 22 ALA HB3 1 1
11 25720 1 1 22 ALA N N -22.430 7.737 -4.416 1.00 . A A . 22 ALA N 1 1
11 25721 1 1 22 ALA O O -20.266 10.134 -3.247 1.00 . A A . 22 ALA O 1 1
11 25722 1 1 23 SER C C -20.611 11.911 -5.570 1.00 . A A . 23 SER C 1 1
11 25723 1 1 23 SER CA C -21.817 11.960 -4.639 1.00 . A A . 23 SER CA 1 1
11 25724 1 1 23 SER CB C -21.488 12.801 -3.404 1.00 . A A . 23 SER CB 1 1
11 25725 1 1 23 SER H H -23.124 10.302 -4.474 1.00 . A A . 23 SER H 1 1
11 25726 1 1 23 SER HA H -22.644 12.417 -5.163 1.00 . A A . 23 SER HA 1 1
11 25727 1 1 23 SER HB2 H -22.117 12.492 -2.582 1.00 . A A . 23 SER HB2 1 1
11 25728 1 1 23 SER HB3 H -20.451 12.656 -3.138 1.00 . A A . 23 SER HB3 1 1
11 25729 1 1 23 SER HG H -21.087 14.700 -3.138 1.00 . A A . 23 SER HG 1 1
11 25730 1 1 23 SER N N -22.226 10.618 -4.243 1.00 . A A . 23 SER N 1 1
11 25731 1 1 23 SER O O -19.784 12.823 -5.580 1.00 . A A . 23 SER O 1 1
11 25732 1 1 23 SER OG O -21.708 14.179 -3.652 1.00 . A A . 23 SER OG 1 1
11 25733 1 1 24 ASP C C -18.073 10.662 -6.556 1.00 . A A . 24 ASP C 1 1
11 25734 1 1 24 ASP CA C -19.411 10.674 -7.289 1.00 . A A . 24 ASP CA 1 1
11 25735 1 1 24 ASP CB C -19.425 11.794 -8.332 1.00 . A A . 24 ASP CB 1 1
11 25736 1 1 24 ASP CG C -20.726 11.845 -9.109 1.00 . A A . 24 ASP CG 1 1
11 25737 1 1 24 ASP H H -21.208 10.148 -6.301 1.00 . A A . 24 ASP H 1 1
11 25738 1 1 24 ASP HA H -19.543 9.727 -7.791 1.00 . A A . 24 ASP HA 1 1
11 25739 1 1 24 ASP HB2 H -19.287 12.742 -7.834 1.00 . A A . 24 ASP HB2 1 1
11 25740 1 1 24 ASP HB3 H -18.616 11.637 -9.029 1.00 . A A . 24 ASP HB3 1 1
11 25741 1 1 24 ASP N N -20.518 10.841 -6.353 1.00 . A A . 24 ASP N 1 1
11 25742 1 1 24 ASP O O -17.438 11.704 -6.388 1.00 . A A . 24 ASP O 1 1
11 25743 1 1 24 ASP OD1 O -21.774 11.483 -8.534 1.00 . A A . 24 ASP OD1 1 1
11 25744 1 1 24 ASP OD2 O -20.695 12.245 -10.292 1.00 . A A . 24 ASP OD2 1 1
11 25745 1 1 25 PRO C C -15.146 9.572 -6.298 1.00 . A A . 25 PRO C 1 1
11 25746 1 1 25 PRO CA C -16.350 9.335 -5.392 1.00 . A A . 25 PRO CA 1 1
11 25747 1 1 25 PRO CB C -16.375 7.886 -4.904 1.00 . A A . 25 PRO CB 1 1
11 25748 1 1 25 PRO CD C -18.314 8.184 -6.269 1.00 . A A . 25 PRO CD 1 1
11 25749 1 1 25 PRO CG C -17.273 7.179 -5.859 1.00 . A A . 25 PRO CG 1 1
11 25750 1 1 25 PRO HA H -16.298 10.004 -4.545 1.00 . A A . 25 PRO HA 1 1
11 25751 1 1 25 PRO HB2 H -15.375 7.479 -4.926 1.00 . A A . 25 PRO HB2 1 1
11 25752 1 1 25 PRO HB3 H -16.763 7.849 -3.897 1.00 . A A . 25 PRO HB3 1 1
11 25753 1 1 25 PRO HD2 H -18.605 8.027 -7.297 1.00 . A A . 25 PRO HD2 1 1
11 25754 1 1 25 PRO HD3 H -19.172 8.125 -5.617 1.00 . A A . 25 PRO HD3 1 1
11 25755 1 1 25 PRO HG2 H -16.709 6.850 -6.719 1.00 . A A . 25 PRO HG2 1 1
11 25756 1 1 25 PRO HG3 H -17.739 6.336 -5.370 1.00 . A A . 25 PRO HG3 1 1
11 25757 1 1 25 PRO N N -17.621 9.477 -6.111 1.00 . A A . 25 PRO N 1 1
11 25758 1 1 25 PRO O O -15.144 9.170 -7.462 1.00 . A A . 25 PRO O 1 1
11 25759 1 1 26 ASN C C -11.676 9.998 -5.787 1.00 . A A . 26 ASN C 1 1
11 25760 1 1 26 ASN CA C -12.913 10.517 -6.516 1.00 . A A . 26 ASN CA 1 1
11 25761 1 1 26 ASN CB C -12.786 12.023 -6.755 1.00 . A A . 26 ASN CB 1 1
11 25762 1 1 26 ASN CG C -13.990 12.598 -7.475 1.00 . A A . 26 ASN CG 1 1
11 25763 1 1 26 ASN H H -14.186 10.520 -4.824 1.00 . A A . 26 ASN H 1 1
11 25764 1 1 26 ASN HA H -12.991 10.016 -7.469 1.00 . A A . 26 ASN HA 1 1
11 25765 1 1 26 ASN HB2 H -12.686 12.525 -5.803 1.00 . A A . 26 ASN HB2 1 1
11 25766 1 1 26 ASN HB3 H -11.907 12.214 -7.352 1.00 . A A . 26 ASN HB3 1 1
11 25767 1 1 26 ASN HD21 H -13.886 11.162 -8.847 1.00 . A A . 26 ASN HD21 1 1
11 25768 1 1 26 ASN HD22 H -15.163 12.308 -9.054 1.00 . A A . 26 ASN HD22 1 1
11 25769 1 1 26 ASN N N -14.124 10.227 -5.757 1.00 . A A . 26 ASN N 1 1
11 25770 1 1 26 ASN ND2 N -14.386 11.958 -8.569 1.00 . A A . 26 ASN ND2 1 1
11 25771 1 1 26 ASN O O -10.657 10.685 -5.705 1.00 . A A . 26 ASN O 1 1
11 25772 1 1 26 ASN OD1 O -14.558 13.605 -7.053 1.00 . A A . 26 ASN OD1 1 1
11 25773 1 1 27 ARG C C -10.493 6.707 -4.944 1.00 . A A . 27 ARG C 1 1
11 25774 1 1 27 ARG CA C -10.662 8.169 -4.542 1.00 . A A . 27 ARG CA 1 1
11 25775 1 1 27 ARG CB C -10.888 8.272 -3.033 1.00 . A A . 27 ARG CB 1 1
11 25776 1 1 27 ARG CD C -12.254 6.377 -2.107 1.00 . A A . 27 ARG CD 1 1
11 25777 1 1 27 ARG CG C -12.270 7.818 -2.591 1.00 . A A . 27 ARG CG 1 1
11 25778 1 1 27 ARG CZ C -13.568 6.609 -0.035 1.00 . A A . 27 ARG CZ 1 1
11 25779 1 1 27 ARG H H -12.612 8.282 -5.362 1.00 . A A . 27 ARG H 1 1
11 25780 1 1 27 ARG HA H -9.763 8.708 -4.800 1.00 . A A . 27 ARG HA 1 1
11 25781 1 1 27 ARG HB2 H -10.154 7.662 -2.529 1.00 . A A . 27 ARG HB2 1 1
11 25782 1 1 27 ARG HB3 H -10.757 9.301 -2.730 1.00 . A A . 27 ARG HB3 1 1
11 25783 1 1 27 ARG HD2 H -12.283 5.721 -2.963 1.00 . A A . 27 ARG HD2 1 1
11 25784 1 1 27 ARG HD3 H -11.341 6.207 -1.555 1.00 . A A . 27 ARG HD3 1 1
11 25785 1 1 27 ARG HE H -14.066 5.449 -1.580 1.00 . A A . 27 ARG HE 1 1
11 25786 1 1 27 ARG HG2 H -12.608 8.454 -1.788 1.00 . A A . 27 ARG HG2 1 1
11 25787 1 1 27 ARG HG3 H -12.948 7.900 -3.428 1.00 . A A . 27 ARG HG3 1 1
11 25788 1 1 27 ARG HH11 H -11.875 7.715 -0.082 1.00 . A A . 27 ARG HH11 1 1
11 25789 1 1 27 ARG HH12 H -12.818 7.861 1.364 1.00 . A A . 27 ARG HH12 1 1
11 25790 1 1 27 ARG HH21 H -15.306 5.640 0.320 1.00 . A A . 27 ARG HH21 1 1
11 25791 1 1 27 ARG HH22 H -14.765 6.682 1.592 1.00 . A A . 27 ARG HH22 1 1
11 25792 1 1 27 ARG N N -11.773 8.781 -5.262 1.00 . A A . 27 ARG N 1 1
11 25793 1 1 27 ARG NE N -13.394 6.078 -1.242 1.00 . A A . 27 ARG NE 1 1
11 25794 1 1 27 ARG NH1 N -12.681 7.465 0.456 1.00 . A A . 27 ARG NH1 1 1
11 25795 1 1 27 ARG NH2 N -14.634 6.283 0.685 1.00 . A A . 27 ARG NH2 1 1
11 25796 1 1 27 ARG O O -11.459 6.037 -5.307 1.00 . A A . 27 ARG O 1 1
11 25797 1 1 28 ILE C C -8.824 3.969 -3.985 1.00 . A A . 28 ILE C 1 1
11 25798 1 1 28 ILE CA C -8.964 4.837 -5.233 1.00 . A A . 28 ILE CA 1 1
11 25799 1 1 28 ILE CB C -7.676 4.741 -6.093 1.00 . A A . 28 ILE CB 1 1
11 25800 1 1 28 ILE CD1 C -8.481 3.939 -8.370 1.00 . A A . 28 ILE CD1 1 1
11 25801 1 1 28 ILE CG1 C -7.781 3.577 -7.079 1.00 . A A . 28 ILE CG1 1 1
11 25802 1 1 28 ILE CG2 C -6.427 4.595 -5.226 1.00 . A A . 28 ILE CG2 1 1
11 25803 1 1 28 ILE H H -8.528 6.802 -4.579 1.00 . A A . 28 ILE H 1 1
11 25804 1 1 28 ILE HA H -9.790 4.466 -5.821 1.00 . A A . 28 ILE HA 1 1
11 25805 1 1 28 ILE HB H -7.582 5.659 -6.651 1.00 . A A . 28 ILE HB 1 1
11 25806 1 1 28 ILE HD11 H -8.827 4.962 -8.318 1.00 . A A . 28 ILE HD11 1 1
11 25807 1 1 28 ILE HD12 H -9.325 3.282 -8.520 1.00 . A A . 28 ILE HD12 1 1
11 25808 1 1 28 ILE HD13 H -7.792 3.835 -9.196 1.00 . A A . 28 ILE HD13 1 1
11 25809 1 1 28 ILE HG12 H -6.788 3.234 -7.326 1.00 . A A . 28 ILE HG12 1 1
11 25810 1 1 28 ILE HG13 H -8.330 2.770 -6.619 1.00 . A A . 28 ILE HG13 1 1
11 25811 1 1 28 ILE HG21 H -5.548 4.546 -5.859 1.00 . A A . 28 ILE HG21 1 1
11 25812 1 1 28 ILE HG22 H -6.496 3.690 -4.642 1.00 . A A . 28 ILE HG22 1 1
11 25813 1 1 28 ILE HG23 H -6.346 5.444 -4.564 1.00 . A A . 28 ILE HG23 1 1
11 25814 1 1 28 ILE N N -9.258 6.220 -4.876 1.00 . A A . 28 ILE N 1 1
11 25815 1 1 28 ILE O O -8.497 4.465 -2.906 1.00 . A A . 28 ILE O 1 1
11 25816 1 1 29 ILE C C -7.489 1.350 -2.820 1.00 . A A . 29 ILE C 1 1
11 25817 1 1 29 ILE CA C -8.946 1.742 -3.024 1.00 . A A . 29 ILE CA 1 1
11 25818 1 1 29 ILE CB C -9.792 0.473 -3.255 1.00 . A A . 29 ILE CB 1 1
11 25819 1 1 29 ILE CD1 C -10.714 -1.588 -2.079 1.00 . A A . 29 ILE CD1 1 1
11 25820 1 1 29 ILE CG1 C -9.720 -0.448 -2.034 1.00 . A A . 29 ILE CG1 1 1
11 25821 1 1 29 ILE CG2 C -9.326 -0.260 -4.508 1.00 . A A . 29 ILE CG2 1 1
11 25822 1 1 29 ILE H H -9.311 2.330 -5.022 1.00 . A A . 29 ILE H 1 1
11 25823 1 1 29 ILE HA H -9.307 2.237 -2.133 1.00 . A A . 29 ILE HA 1 1
11 25824 1 1 29 ILE HB H -10.816 0.775 -3.409 1.00 . A A . 29 ILE HB 1 1
11 25825 1 1 29 ILE HD11 H -10.262 -2.441 -2.564 1.00 . A A . 29 ILE HD11 1 1
11 25826 1 1 29 ILE HD12 H -11.590 -1.282 -2.631 1.00 . A A . 29 ILE HD12 1 1
11 25827 1 1 29 ILE HD13 H -10.999 -1.856 -1.071 1.00 . A A . 29 ILE HD13 1 1
11 25828 1 1 29 ILE HG12 H -8.731 -0.873 -1.969 1.00 . A A . 29 ILE HG12 1 1
11 25829 1 1 29 ILE HG13 H -9.918 0.131 -1.143 1.00 . A A . 29 ILE HG13 1 1
11 25830 1 1 29 ILE HG21 H -8.362 0.120 -4.809 1.00 . A A . 29 ILE HG21 1 1
11 25831 1 1 29 ILE HG22 H -10.040 -0.102 -5.302 1.00 . A A . 29 ILE HG22 1 1
11 25832 1 1 29 ILE HG23 H -9.249 -1.317 -4.300 1.00 . A A . 29 ILE HG23 1 1
11 25833 1 1 29 ILE N N -9.060 2.671 -4.139 1.00 . A A . 29 ILE N 1 1
11 25834 1 1 29 ILE O O -6.670 1.504 -3.726 1.00 . A A . 29 ILE O 1 1
11 25835 1 1 30 ALA C C -5.707 -0.933 -0.746 1.00 . A A . 30 ALA C 1 1
11 25836 1 1 30 ALA CA C -5.787 0.469 -1.338 1.00 . A A . 30 ALA CA 1 1
11 25837 1 1 30 ALA CB C -5.146 1.477 -0.394 1.00 . A A . 30 ALA CB 1 1
11 25838 1 1 30 ALA H H -7.846 0.766 -0.940 1.00 . A A . 30 ALA H 1 1
11 25839 1 1 30 ALA HA H -5.233 0.486 -2.264 1.00 . A A . 30 ALA HA 1 1
11 25840 1 1 30 ALA HB1 H -5.720 2.391 -0.401 1.00 . A A . 30 ALA HB1 1 1
11 25841 1 1 30 ALA HB2 H -4.137 1.684 -0.720 1.00 . A A . 30 ALA HB2 1 1
11 25842 1 1 30 ALA HB3 H -5.126 1.072 0.608 1.00 . A A . 30 ALA HB3 1 1
11 25843 1 1 30 ALA N N -7.159 0.859 -1.633 1.00 . A A . 30 ALA N 1 1
11 25844 1 1 30 ALA O O -5.900 -1.124 0.455 1.00 . A A . 30 ALA O 1 1
11 25845 1 1 31 THR C C -3.808 -3.577 -0.810 1.00 . A A . 31 THR C 1 1
11 25846 1 1 31 THR CA C -5.257 -3.287 -1.153 1.00 . A A . 31 THR CA 1 1
11 25847 1 1 31 THR CB C -5.739 -4.257 -2.226 1.00 . A A . 31 THR CB 1 1
11 25848 1 1 31 THR CG2 C -7.152 -4.729 -1.988 1.00 . A A . 31 THR CG2 1 1
11 25849 1 1 31 THR H H -5.233 -1.688 -2.534 1.00 . A A . 31 THR H 1 1
11 25850 1 1 31 THR HA H -5.858 -3.415 -0.264 1.00 . A A . 31 THR HA 1 1
11 25851 1 1 31 THR HB H -5.094 -5.126 -2.225 1.00 . A A . 31 THR HB 1 1
11 25852 1 1 31 THR HG1 H -6.345 -2.961 -3.564 1.00 . A A . 31 THR HG1 1 1
11 25853 1 1 31 THR HG21 H -7.795 -4.353 -2.769 1.00 . A A . 31 THR HG21 1 1
11 25854 1 1 31 THR HG22 H -7.490 -4.359 -1.031 1.00 . A A . 31 THR HG22 1 1
11 25855 1 1 31 THR HG23 H -7.178 -5.809 -1.988 1.00 . A A . 31 THR HG23 1 1
11 25856 1 1 31 THR N N -5.393 -1.907 -1.593 1.00 . A A . 31 THR N 1 1
11 25857 1 1 31 THR O O -2.907 -2.893 -1.280 1.00 . A A . 31 THR O 1 1
11 25858 1 1 31 THR OG1 O -5.688 -3.660 -3.509 1.00 . A A . 31 THR OG1 1 1
11 25859 1 1 32 TYR C C -1.567 -5.904 -0.534 1.00 . A A . 32 TYR C 1 1
11 25860 1 1 32 TYR CA C -2.231 -4.920 0.418 1.00 . A A . 32 TYR CA 1 1
11 25861 1 1 32 TYR CB C -2.221 -5.482 1.830 1.00 . A A . 32 TYR CB 1 1
11 25862 1 1 32 TYR CD1 C 0.194 -5.875 2.354 1.00 . A A . 32 TYR CD1 1 1
11 25863 1 1 32 TYR CD2 C -0.925 -4.123 3.500 1.00 . A A . 32 TYR CD2 1 1
11 25864 1 1 32 TYR CE1 C 1.358 -5.586 3.030 1.00 . A A . 32 TYR CE1 1 1
11 25865 1 1 32 TYR CE2 C 0.226 -3.823 4.191 1.00 . A A . 32 TYR CE2 1 1
11 25866 1 1 32 TYR CG C -0.958 -5.151 2.575 1.00 . A A . 32 TYR CG 1 1
11 25867 1 1 32 TYR CZ C 1.372 -4.555 3.953 1.00 . A A . 32 TYR CZ 1 1
11 25868 1 1 32 TYR H H -4.338 -5.094 0.373 1.00 . A A . 32 TYR H 1 1
11 25869 1 1 32 TYR HA H -1.659 -4.005 0.413 1.00 . A A . 32 TYR HA 1 1
11 25870 1 1 32 TYR HB2 H -3.053 -5.076 2.384 1.00 . A A . 32 TYR HB2 1 1
11 25871 1 1 32 TYR HB3 H -2.310 -6.557 1.785 1.00 . A A . 32 TYR HB3 1 1
11 25872 1 1 32 TYR HD1 H 0.173 -6.676 1.632 1.00 . A A . 32 TYR HD1 1 1
11 25873 1 1 32 TYR HD2 H -1.811 -3.542 3.666 1.00 . A A . 32 TYR HD2 1 1
11 25874 1 1 32 TYR HE1 H 2.251 -6.159 2.829 1.00 . A A . 32 TYR HE1 1 1
11 25875 1 1 32 TYR HE2 H 0.223 -3.021 4.916 1.00 . A A . 32 TYR HE2 1 1
11 25876 1 1 32 TYR HH H 2.895 -3.439 4.311 1.00 . A A . 32 TYR HH 1 1
11 25877 1 1 32 TYR N N -3.584 -4.582 0.016 1.00 . A A . 32 TYR N 1 1
11 25878 1 1 32 TYR O O -2.232 -6.680 -1.222 1.00 . A A . 32 TYR O 1 1
11 25879 1 1 32 TYR OH O 2.526 -4.262 4.640 1.00 . A A . 32 TYR OH 1 1
11 25880 1 1 33 ILE C C 1.659 -7.399 -0.599 1.00 . A A . 33 ILE C 1 1
11 25881 1 1 33 ILE CA C 0.562 -6.736 -1.404 1.00 . A A . 33 ILE CA 1 1
11 25882 1 1 33 ILE CB C 1.251 -5.971 -2.553 1.00 . A A . 33 ILE CB 1 1
11 25883 1 1 33 ILE CD1 C 0.841 -3.891 -3.992 1.00 . A A . 33 ILE CD1 1 1
11 25884 1 1 33 ILE CG1 C 0.770 -4.518 -2.612 1.00 . A A . 33 ILE CG1 1 1
11 25885 1 1 33 ILE CG2 C 1.019 -6.686 -3.878 1.00 . A A . 33 ILE CG2 1 1
11 25886 1 1 33 ILE H H 0.223 -5.216 0.022 1.00 . A A . 33 ILE H 1 1
11 25887 1 1 33 ILE HA H -0.084 -7.491 -1.825 1.00 . A A . 33 ILE HA 1 1
11 25888 1 1 33 ILE HB H 2.314 -5.976 -2.351 1.00 . A A . 33 ILE HB 1 1
11 25889 1 1 33 ILE HD11 H 0.588 -2.844 -3.925 1.00 . A A . 33 ILE HD11 1 1
11 25890 1 1 33 ILE HD12 H 0.146 -4.390 -4.649 1.00 . A A . 33 ILE HD12 1 1
11 25891 1 1 33 ILE HD13 H 1.843 -3.994 -4.382 1.00 . A A . 33 ILE HD13 1 1
11 25892 1 1 33 ILE HG12 H -0.251 -4.480 -2.283 1.00 . A A . 33 ILE HG12 1 1
11 25893 1 1 33 ILE HG13 H 1.378 -3.922 -1.946 1.00 . A A . 33 ILE HG13 1 1
11 25894 1 1 33 ILE HG21 H 1.571 -6.187 -4.660 1.00 . A A . 33 ILE HG21 1 1
11 25895 1 1 33 ILE HG22 H -0.035 -6.670 -4.117 1.00 . A A . 33 ILE HG22 1 1
11 25896 1 1 33 ILE HG23 H 1.353 -7.710 -3.799 1.00 . A A . 33 ILE HG23 1 1
11 25897 1 1 33 ILE N N -0.238 -5.860 -0.555 1.00 . A A . 33 ILE N 1 1
11 25898 1 1 33 ILE O O 1.874 -7.074 0.565 1.00 . A A . 33 ILE O 1 1
11 25899 1 1 34 SER C C 4.191 -9.930 -1.533 1.00 . A A . 34 SER C 1 1
11 25900 1 1 34 SER CA C 3.487 -8.972 -0.583 1.00 . A A . 34 SER CA 1 1
11 25901 1 1 34 SER CB C 3.008 -9.725 0.660 1.00 . A A . 34 SER CB 1 1
11 25902 1 1 34 SER H H 2.186 -8.502 -2.176 1.00 . A A . 34 SER H 1 1
11 25903 1 1 34 SER HA H 4.182 -8.205 -0.280 1.00 . A A . 34 SER HA 1 1
11 25904 1 1 34 SER HB2 H 3.843 -10.244 1.107 1.00 . A A . 34 SER HB2 1 1
11 25905 1 1 34 SER HB3 H 2.603 -9.020 1.371 1.00 . A A . 34 SER HB3 1 1
11 25906 1 1 34 SER HG H 2.401 -11.541 0.248 1.00 . A A . 34 SER HG 1 1
11 25907 1 1 34 SER N N 2.382 -8.303 -1.236 1.00 . A A . 34 SER N 1 1
11 25908 1 1 34 SER O O 3.552 -10.773 -2.165 1.00 . A A . 34 SER O 1 1
11 25909 1 1 34 SER OG O 2.005 -10.670 0.331 1.00 . A A . 34 SER OG 1 1
11 25910 1 1 35 ASN C C 6.152 -12.140 -2.016 1.00 . A A . 35 ASN C 1 1
11 25911 1 1 35 ASN CA C 6.291 -10.695 -2.481 1.00 . A A . 35 ASN CA 1 1
11 25912 1 1 35 ASN CB C 7.764 -10.287 -2.470 1.00 . A A . 35 ASN CB 1 1
11 25913 1 1 35 ASN CG C 8.542 -10.901 -3.617 1.00 . A A . 35 ASN CG 1 1
11 25914 1 1 35 ASN H H 5.971 -9.138 -1.081 1.00 . A A . 35 ASN H 1 1
11 25915 1 1 35 ASN HA H 5.905 -10.609 -3.485 1.00 . A A . 35 ASN HA 1 1
11 25916 1 1 35 ASN HB2 H 7.835 -9.213 -2.546 1.00 . A A . 35 ASN HB2 1 1
11 25917 1 1 35 ASN HB3 H 8.214 -10.609 -1.542 1.00 . A A . 35 ASN HB3 1 1
11 25918 1 1 35 ASN HD21 H 9.661 -11.934 -2.340 1.00 . A A . 35 ASN HD21 1 1
11 25919 1 1 35 ASN HD22 H 10.025 -12.165 -4.013 1.00 . A A . 35 ASN HD22 1 1
11 25920 1 1 35 ASN N N 5.512 -9.816 -1.618 1.00 . A A . 35 ASN N 1 1
11 25921 1 1 35 ASN ND2 N 9.507 -11.752 -3.290 1.00 . A A . 35 ASN ND2 1 1
11 25922 1 1 35 ASN O O 6.340 -13.079 -2.790 1.00 . A A . 35 ASN O 1 1
11 25923 1 1 35 ASN OD1 O 8.277 -10.615 -4.786 1.00 . A A . 35 ASN OD1 1 1
11 25924 1 1 36 ARG C C 4.180 -14.053 -0.227 1.00 . A A . 36 ARG C 1 1
11 25925 1 1 36 ARG CA C 5.642 -13.620 -0.147 1.00 . A A . 36 ARG CA 1 1
11 25926 1 1 36 ARG CB C 6.104 -13.596 1.311 1.00 . A A . 36 ARG CB 1 1
11 25927 1 1 36 ARG CD C 8.509 -12.870 1.409 1.00 . A A . 36 ARG CD 1 1
11 25928 1 1 36 ARG CG C 7.544 -14.041 1.504 1.00 . A A . 36 ARG CG 1 1
11 25929 1 1 36 ARG CZ C 7.902 -10.854 2.703 1.00 . A A . 36 ARG CZ 1 1
11 25930 1 1 36 ARG H H 5.680 -11.513 -0.178 1.00 . A A . 36 ARG H 1 1
11 25931 1 1 36 ARG HA H 6.249 -14.321 -0.700 1.00 . A A . 36 ARG HA 1 1
11 25932 1 1 36 ARG HB2 H 6.010 -12.588 1.689 1.00 . A A . 36 ARG HB2 1 1
11 25933 1 1 36 ARG HB3 H 5.467 -14.245 1.891 1.00 . A A . 36 ARG HB3 1 1
11 25934 1 1 36 ARG HD2 H 9.507 -13.257 1.266 1.00 . A A . 36 ARG HD2 1 1
11 25935 1 1 36 ARG HD3 H 8.237 -12.263 0.562 1.00 . A A . 36 ARG HD3 1 1
11 25936 1 1 36 ARG HE H 8.942 -12.402 3.412 1.00 . A A . 36 ARG HE 1 1
11 25937 1 1 36 ARG HG2 H 7.643 -14.496 2.478 1.00 . A A . 36 ARG HG2 1 1
11 25938 1 1 36 ARG HG3 H 7.793 -14.763 0.740 1.00 . A A . 36 ARG HG3 1 1
11 25939 1 1 36 ARG HH11 H 7.234 -10.832 0.794 1.00 . A A . 36 ARG HH11 1 1
11 25940 1 1 36 ARG HH12 H 6.833 -9.437 1.735 1.00 . A A . 36 ARG HH12 1 1
11 25941 1 1 36 ARG HH21 H 8.411 -10.566 4.636 1.00 . A A . 36 ARG HH21 1 1
11 25942 1 1 36 ARG HH22 H 7.501 -9.284 3.910 1.00 . A A . 36 ARG HH22 1 1
11 25943 1 1 36 ARG N N 5.816 -12.304 -0.739 1.00 . A A . 36 ARG N 1 1
11 25944 1 1 36 ARG NE N 8.490 -12.048 2.617 1.00 . A A . 36 ARG NE 1 1
11 25945 1 1 36 ARG NH1 N 7.272 -10.333 1.657 1.00 . A A . 36 ARG NH1 1 1
11 25946 1 1 36 ARG NH2 N 7.940 -10.180 3.843 1.00 . A A . 36 ARG NH2 1 1
11 25947 1 1 36 ARG O O 3.275 -13.243 -0.036 1.00 . A A . 36 ARG O 1 1
11 25948 1 1 37 GLN C C 1.934 -15.927 0.753 1.00 . A A . 37 GLN C 1 1
11 25949 1 1 37 GLN CA C 2.603 -15.865 -0.617 1.00 . A A . 37 GLN CA 1 1
11 25950 1 1 37 GLN CB C 2.628 -17.256 -1.252 1.00 . A A . 37 GLN CB 1 1
11 25951 1 1 37 GLN CD C 0.333 -18.311 -1.248 1.00 . A A . 37 GLN CD 1 1
11 25952 1 1 37 GLN CG C 1.382 -17.578 -2.061 1.00 . A A . 37 GLN CG 1 1
11 25953 1 1 37 GLN H H 4.720 -15.931 -0.655 1.00 . A A . 37 GLN H 1 1
11 25954 1 1 37 GLN HA H 2.036 -15.200 -1.251 1.00 . A A . 37 GLN HA 1 1
11 25955 1 1 37 GLN HB2 H 3.484 -17.325 -1.909 1.00 . A A . 37 GLN HB2 1 1
11 25956 1 1 37 GLN HB3 H 2.726 -17.995 -0.471 1.00 . A A . 37 GLN HB3 1 1
11 25957 1 1 37 GLN HE21 H -0.613 -16.600 -0.882 1.00 . A A . 37 GLN HE21 1 1
11 25958 1 1 37 GLN HE22 H -1.323 -18.014 -0.189 1.00 . A A . 37 GLN HE22 1 1
11 25959 1 1 37 GLN HG2 H 0.955 -16.656 -2.423 1.00 . A A . 37 GLN HG2 1 1
11 25960 1 1 37 GLN HG3 H 1.663 -18.198 -2.900 1.00 . A A . 37 GLN HG3 1 1
11 25961 1 1 37 GLN N N 3.958 -15.332 -0.513 1.00 . A A . 37 GLN N 1 1
11 25962 1 1 37 GLN NE2 N -0.631 -17.566 -0.719 1.00 . A A . 37 GLN NE2 1 1
11 25963 1 1 37 GLN O O 1.626 -17.008 1.258 1.00 . A A . 37 GLN O 1 1
11 25964 1 1 37 GLN OE1 O 0.389 -19.531 -1.096 1.00 . A A . 37 GLN OE1 1 1
11 25965 1 1 38 ASP C C -0.007 -13.622 2.683 1.00 . A A . 38 ASP C 1 1
11 25966 1 1 38 ASP CA C 1.086 -14.683 2.667 1.00 . A A . 38 ASP CA 1 1
11 25967 1 1 38 ASP CB C 2.131 -14.370 3.738 1.00 . A A . 38 ASP CB 1 1
11 25968 1 1 38 ASP CG C 1.851 -15.084 5.047 1.00 . A A . 38 ASP CG 1 1
11 25969 1 1 38 ASP H H 1.983 -13.934 0.903 1.00 . A A . 38 ASP H 1 1
11 25970 1 1 38 ASP HA H 0.641 -15.644 2.881 1.00 . A A . 38 ASP HA 1 1
11 25971 1 1 38 ASP HB2 H 3.104 -14.677 3.384 1.00 . A A . 38 ASP HB2 1 1
11 25972 1 1 38 ASP HB3 H 2.140 -13.308 3.924 1.00 . A A . 38 ASP HB3 1 1
11 25973 1 1 38 ASP N N 1.715 -14.762 1.353 1.00 . A A . 38 ASP N 1 1
11 25974 1 1 38 ASP O O -0.005 -12.702 1.865 1.00 . A A . 38 ASP O 1 1
11 25975 1 1 38 ASP OD1 O 2.206 -16.275 5.160 1.00 . A A . 38 ASP OD1 1 1
11 25976 1 1 38 ASP OD2 O 1.274 -14.450 5.956 1.00 . A A . 38 ASP OD2 1 1
11 25977 1 1 39 ALA C C -1.955 -12.046 5.066 1.00 . A A . 39 ALA C 1 1
11 25978 1 1 39 ALA CA C -2.040 -12.805 3.744 1.00 . A A . 39 ALA CA 1 1
11 25979 1 1 39 ALA CB C -3.374 -13.529 3.631 1.00 . A A . 39 ALA CB 1 1
11 25980 1 1 39 ALA H H -0.887 -14.509 4.243 1.00 . A A . 39 ALA H 1 1
11 25981 1 1 39 ALA HA H -1.967 -12.100 2.930 1.00 . A A . 39 ALA HA 1 1
11 25982 1 1 39 ALA HB1 H -4.011 -13.000 2.938 1.00 . A A . 39 ALA HB1 1 1
11 25983 1 1 39 ALA HB2 H -3.848 -13.566 4.600 1.00 . A A . 39 ALA HB2 1 1
11 25984 1 1 39 ALA HB3 H -3.208 -14.533 3.271 1.00 . A A . 39 ALA HB3 1 1
11 25985 1 1 39 ALA N N -0.941 -13.754 3.619 1.00 . A A . 39 ALA N 1 1
11 25986 1 1 39 ALA O O -1.222 -12.442 5.971 1.00 . A A . 39 ALA O 1 1
11 25987 1 1 40 PRO C C -3.224 -10.923 7.622 1.00 . A A . 40 PRO C 1 1
11 25988 1 1 40 PRO CA C -2.714 -10.134 6.420 1.00 . A A . 40 PRO CA 1 1
11 25989 1 1 40 PRO CB C -3.656 -8.973 6.091 1.00 . A A . 40 PRO CB 1 1
11 25990 1 1 40 PRO CD C -3.618 -10.396 4.173 1.00 . A A . 40 PRO CD 1 1
11 25991 1 1 40 PRO CG C -4.494 -9.462 4.959 1.00 . A A . 40 PRO CG 1 1
11 25992 1 1 40 PRO HA H -1.728 -9.751 6.639 1.00 . A A . 40 PRO HA 1 1
11 25993 1 1 40 PRO HB2 H -4.259 -8.740 6.955 1.00 . A A . 40 PRO HB2 1 1
11 25994 1 1 40 PRO HB3 H -3.075 -8.108 5.806 1.00 . A A . 40 PRO HB3 1 1
11 25995 1 1 40 PRO HD2 H -4.209 -11.181 3.723 1.00 . A A . 40 PRO HD2 1 1
11 25996 1 1 40 PRO HD3 H -3.066 -9.855 3.418 1.00 . A A . 40 PRO HD3 1 1
11 25997 1 1 40 PRO HG2 H -5.356 -9.988 5.339 1.00 . A A . 40 PRO HG2 1 1
11 25998 1 1 40 PRO HG3 H -4.801 -8.630 4.342 1.00 . A A . 40 PRO HG3 1 1
11 25999 1 1 40 PRO N N -2.711 -10.941 5.197 1.00 . A A . 40 PRO N 1 1
11 26000 1 1 40 PRO O O -4.304 -11.511 7.583 1.00 . A A . 40 PRO O 1 1
11 26001 1 1 41 THR C C -3.982 -11.048 10.604 1.00 . A A . 41 THR C 1 1
11 26002 1 1 41 THR CA C -2.773 -11.661 9.901 1.00 . A A . 41 THR CA 1 1
11 26003 1 1 41 THR CB C -1.581 -11.672 10.854 1.00 . A A . 41 THR CB 1 1
11 26004 1 1 41 THR CG2 C -1.087 -10.283 11.187 1.00 . A A . 41 THR CG2 1 1
11 26005 1 1 41 THR H H -1.574 -10.456 8.643 1.00 . A A . 41 THR H 1 1
11 26006 1 1 41 THR HA H -3.008 -12.676 9.626 1.00 . A A . 41 THR HA 1 1
11 26007 1 1 41 THR HB H -0.766 -12.211 10.392 1.00 . A A . 41 THR HB 1 1
11 26008 1 1 41 THR HG1 H -1.165 -12.277 12.670 1.00 . A A . 41 THR HG1 1 1
11 26009 1 1 41 THR HG21 H -0.012 -10.295 11.277 1.00 . A A . 41 THR HG21 1 1
11 26010 1 1 41 THR HG22 H -1.525 -9.958 12.119 1.00 . A A . 41 THR HG22 1 1
11 26011 1 1 41 THR HG23 H -1.377 -9.604 10.397 1.00 . A A . 41 THR HG23 1 1
11 26012 1 1 41 THR N N -2.427 -10.937 8.683 1.00 . A A . 41 THR N 1 1
11 26013 1 1 41 THR O O -4.926 -11.753 10.962 1.00 . A A . 41 THR O 1 1
11 26014 1 1 41 THR OG1 O -1.914 -12.317 12.071 1.00 . A A . 41 THR OG1 1 1
11 26015 1 1 42 GLY C C -5.895 -8.277 10.524 1.00 . A A . 42 GLY C 1 1
11 26016 1 1 42 GLY CA C -5.029 -9.058 11.483 1.00 . A A . 42 GLY CA 1 1
11 26017 1 1 42 GLY H H -3.165 -9.225 10.512 1.00 . A A . 42 GLY H 1 1
11 26018 1 1 42 GLY HA2 H -5.637 -9.788 11.992 1.00 . A A . 42 GLY HA2 1 1
11 26019 1 1 42 GLY HA3 H -4.614 -8.374 12.211 1.00 . A A . 42 GLY HA3 1 1
11 26020 1 1 42 GLY N N -3.940 -9.737 10.812 1.00 . A A . 42 GLY N 1 1
11 26021 1 1 42 GLY O O -6.333 -8.801 9.501 1.00 . A A . 42 GLY O 1 1
11 26022 1 1 43 ASN C C -6.098 -5.066 9.380 1.00 . A A . 43 ASN C 1 1
11 26023 1 1 43 ASN CA C -6.953 -6.159 10.016 1.00 . A A . 43 ASN CA 1 1
11 26024 1 1 43 ASN CB C -8.100 -5.526 10.819 1.00 . A A . 43 ASN CB 1 1
11 26025 1 1 43 ASN CG C -8.309 -6.179 12.174 1.00 . A A . 43 ASN CG 1 1
11 26026 1 1 43 ASN H H -5.756 -6.658 11.684 1.00 . A A . 43 ASN H 1 1
11 26027 1 1 43 ASN HA H -7.375 -6.771 9.234 1.00 . A A . 43 ASN HA 1 1
11 26028 1 1 43 ASN HB2 H -7.886 -4.480 10.976 1.00 . A A . 43 ASN HB2 1 1
11 26029 1 1 43 ASN HB3 H -9.015 -5.618 10.253 1.00 . A A . 43 ASN HB3 1 1
11 26030 1 1 43 ASN HD21 H -8.381 -7.976 11.325 1.00 . A A . 43 ASN HD21 1 1
11 26031 1 1 43 ASN HD22 H -8.569 -7.949 13.042 1.00 . A A . 43 ASN HD22 1 1
11 26032 1 1 43 ASN N N -6.138 -7.019 10.856 1.00 . A A . 43 ASN N 1 1
11 26033 1 1 43 ASN ND2 N -8.433 -7.502 12.181 1.00 . A A . 43 ASN ND2 1 1
11 26034 1 1 43 ASN O O -5.789 -4.064 10.018 1.00 . A A . 43 ASN O 1 1
11 26035 1 1 43 ASN OD1 O -8.363 -5.502 13.201 1.00 . A A . 43 ASN OD1 1 1
11 26036 1 1 44 PRO C C -5.610 -2.886 7.300 1.00 . A A . 44 PRO C 1 1
11 26037 1 1 44 PRO CA C -4.907 -4.245 7.383 1.00 . A A . 44 PRO CA 1 1
11 26038 1 1 44 PRO CB C -4.726 -4.851 5.988 1.00 . A A . 44 PRO CB 1 1
11 26039 1 1 44 PRO CD C -6.051 -6.396 7.263 1.00 . A A . 44 PRO CD 1 1
11 26040 1 1 44 PRO CG C -5.737 -5.936 5.870 1.00 . A A . 44 PRO CG 1 1
11 26041 1 1 44 PRO HA H -3.931 -4.112 7.841 1.00 . A A . 44 PRO HA 1 1
11 26042 1 1 44 PRO HB2 H -4.883 -4.088 5.241 1.00 . A A . 44 PRO HB2 1 1
11 26043 1 1 44 PRO HB3 H -3.723 -5.244 5.897 1.00 . A A . 44 PRO HB3 1 1
11 26044 1 1 44 PRO HD2 H -7.099 -6.641 7.348 1.00 . A A . 44 PRO HD2 1 1
11 26045 1 1 44 PRO HD3 H -5.442 -7.249 7.524 1.00 . A A . 44 PRO HD3 1 1
11 26046 1 1 44 PRO HG2 H -6.626 -5.554 5.393 1.00 . A A . 44 PRO HG2 1 1
11 26047 1 1 44 PRO HG3 H -5.323 -6.755 5.298 1.00 . A A . 44 PRO HG3 1 1
11 26048 1 1 44 PRO N N -5.715 -5.237 8.102 1.00 . A A . 44 PRO N 1 1
11 26049 1 1 44 PRO O O -5.061 -1.931 6.754 1.00 . A A . 44 PRO O 1 1
11 26050 1 1 45 ASP C C -6.742 -0.332 7.963 1.00 . A A . 45 ASP C 1 1
11 26051 1 1 45 ASP CA C -7.620 -1.575 7.842 1.00 . A A . 45 ASP CA 1 1
11 26052 1 1 45 ASP CB C -8.639 -1.599 8.982 1.00 . A A . 45 ASP CB 1 1
11 26053 1 1 45 ASP CG C -9.977 -1.015 8.575 1.00 . A A . 45 ASP CG 1 1
11 26054 1 1 45 ASP H H -7.216 -3.601 8.262 1.00 . A A . 45 ASP H 1 1
11 26055 1 1 45 ASP HA H -8.153 -1.531 6.904 1.00 . A A . 45 ASP HA 1 1
11 26056 1 1 45 ASP HB2 H -8.795 -2.621 9.295 1.00 . A A . 45 ASP HB2 1 1
11 26057 1 1 45 ASP HB3 H -8.255 -1.027 9.813 1.00 . A A . 45 ASP HB3 1 1
11 26058 1 1 45 ASP N N -6.830 -2.808 7.846 1.00 . A A . 45 ASP N 1 1
11 26059 1 1 45 ASP O O -7.023 0.694 7.345 1.00 . A A . 45 ASP O 1 1
11 26060 1 1 45 ASP OD1 O -9.992 -0.111 7.714 1.00 . A A . 45 ASP OD1 1 1
11 26061 1 1 45 ASP OD2 O -11.010 -1.461 9.116 1.00 . A A . 45 ASP OD2 1 1
11 26062 1 1 46 ASN C C -4.344 1.242 7.555 1.00 . A A . 46 ASN C 1 1
11 26063 1 1 46 ASN CA C -4.761 0.706 8.916 1.00 . A A . 46 ASN CA 1 1
11 26064 1 1 46 ASN CB C -3.500 0.305 9.683 1.00 . A A . 46 ASN CB 1 1
11 26065 1 1 46 ASN CG C -3.776 -0.521 10.912 1.00 . A A . 46 ASN CG 1 1
11 26066 1 1 46 ASN H H -5.481 -1.268 9.213 1.00 . A A . 46 ASN H 1 1
11 26067 1 1 46 ASN HA H -5.280 1.477 9.460 1.00 . A A . 46 ASN HA 1 1
11 26068 1 1 46 ASN HB2 H -2.863 -0.275 9.033 1.00 . A A . 46 ASN HB2 1 1
11 26069 1 1 46 ASN HB3 H -2.976 1.198 9.986 1.00 . A A . 46 ASN HB3 1 1
11 26070 1 1 46 ASN HD21 H -2.648 -1.986 10.186 1.00 . A A . 46 ASN HD21 1 1
11 26071 1 1 46 ASN HD22 H -3.355 -2.275 11.731 1.00 . A A . 46 ASN HD22 1 1
11 26072 1 1 46 ASN N N -5.669 -0.426 8.749 1.00 . A A . 46 ASN N 1 1
11 26073 1 1 46 ASN ND2 N -3.204 -1.716 10.947 1.00 . A A . 46 ASN ND2 1 1
11 26074 1 1 46 ASN O O -4.517 2.418 7.247 1.00 . A A . 46 ASN O 1 1
11 26075 1 1 46 ASN OD1 O -4.482 -0.091 11.821 1.00 . A A . 46 ASN OD1 1 1
11 26076 1 1 47 ILE C C -4.481 0.834 4.439 1.00 . A A . 47 ILE C 1 1
11 26077 1 1 47 ILE CA C -3.321 0.698 5.417 1.00 . A A . 47 ILE CA 1 1
11 26078 1 1 47 ILE CB C -2.343 -0.367 4.900 1.00 . A A . 47 ILE CB 1 1
11 26079 1 1 47 ILE CD1 C -2.558 -2.808 5.693 1.00 . A A . 47 ILE CD1 1 1
11 26080 1 1 47 ILE CG1 C -3.052 -1.723 4.749 1.00 . A A . 47 ILE CG1 1 1
11 26081 1 1 47 ILE CG2 C -1.152 -0.470 5.836 1.00 . A A . 47 ILE CG2 1 1
11 26082 1 1 47 ILE H H -3.675 -0.569 7.064 1.00 . A A . 47 ILE H 1 1
11 26083 1 1 47 ILE HA H -2.799 1.640 5.477 1.00 . A A . 47 ILE HA 1 1
11 26084 1 1 47 ILE HB H -1.981 -0.053 3.935 1.00 . A A . 47 ILE HB 1 1
11 26085 1 1 47 ILE HD11 H -2.784 -3.774 5.275 1.00 . A A . 47 ILE HD11 1 1
11 26086 1 1 47 ILE HD12 H -3.048 -2.707 6.650 1.00 . A A . 47 ILE HD12 1 1
11 26087 1 1 47 ILE HD13 H -1.491 -2.720 5.825 1.00 . A A . 47 ILE HD13 1 1
11 26088 1 1 47 ILE HG12 H -4.103 -1.590 4.929 1.00 . A A . 47 ILE HG12 1 1
11 26089 1 1 47 ILE HG13 H -2.913 -2.077 3.739 1.00 . A A . 47 ILE HG13 1 1
11 26090 1 1 47 ILE HG21 H -0.412 -1.114 5.392 1.00 . A A . 47 ILE HG21 1 1
11 26091 1 1 47 ILE HG22 H -1.471 -0.884 6.780 1.00 . A A . 47 ILE HG22 1 1
11 26092 1 1 47 ILE HG23 H -0.734 0.508 5.996 1.00 . A A . 47 ILE HG23 1 1
11 26093 1 1 47 ILE N N -3.784 0.352 6.749 1.00 . A A . 47 ILE N 1 1
11 26094 1 1 47 ILE O O -4.389 1.558 3.448 1.00 . A A . 47 ILE O 1 1
11 26095 1 1 48 PHE C C -7.637 1.369 4.202 1.00 . A A . 48 PHE C 1 1
11 26096 1 1 48 PHE CA C -6.743 0.173 3.863 1.00 . A A . 48 PHE CA 1 1
11 26097 1 1 48 PHE CB C -7.531 -1.130 3.991 1.00 . A A . 48 PHE CB 1 1
11 26098 1 1 48 PHE CD1 C -5.483 -2.267 3.023 1.00 . A A . 48 PHE CD1 1 1
11 26099 1 1 48 PHE CD2 C -7.442 -3.573 3.438 1.00 . A A . 48 PHE CD2 1 1
11 26100 1 1 48 PHE CE1 C -4.834 -3.392 2.554 1.00 . A A . 48 PHE CE1 1 1
11 26101 1 1 48 PHE CE2 C -6.794 -4.698 2.969 1.00 . A A . 48 PHE CE2 1 1
11 26102 1 1 48 PHE CG C -6.800 -2.344 3.473 1.00 . A A . 48 PHE CG 1 1
11 26103 1 1 48 PHE CZ C -5.489 -4.608 2.527 1.00 . A A . 48 PHE CZ 1 1
11 26104 1 1 48 PHE H H -5.585 -0.430 5.524 1.00 . A A . 48 PHE H 1 1
11 26105 1 1 48 PHE HA H -6.400 0.269 2.845 1.00 . A A . 48 PHE HA 1 1
11 26106 1 1 48 PHE HB2 H -7.758 -1.301 5.031 1.00 . A A . 48 PHE HB2 1 1
11 26107 1 1 48 PHE HB3 H -8.454 -1.037 3.437 1.00 . A A . 48 PHE HB3 1 1
11 26108 1 1 48 PHE HD1 H -4.959 -1.318 3.043 1.00 . A A . 48 PHE HD1 1 1
11 26109 1 1 48 PHE HD2 H -8.462 -3.645 3.784 1.00 . A A . 48 PHE HD2 1 1
11 26110 1 1 48 PHE HE1 H -3.814 -3.320 2.207 1.00 . A A . 48 PHE HE1 1 1
11 26111 1 1 48 PHE HE2 H -7.307 -5.648 2.949 1.00 . A A . 48 PHE HE2 1 1
11 26112 1 1 48 PHE HZ H -4.983 -5.488 2.161 1.00 . A A . 48 PHE HZ 1 1
11 26113 1 1 48 PHE N N -5.571 0.131 4.721 1.00 . A A . 48 PHE N 1 1
11 26114 1 1 48 PHE O O -8.663 1.590 3.558 1.00 . A A . 48 PHE O 1 1
11 26115 1 1 49 ASP C C -7.113 4.277 6.420 1.00 . A A . 49 ASP C 1 1
11 26116 1 1 49 ASP CA C -7.999 3.311 5.635 1.00 . A A . 49 ASP CA 1 1
11 26117 1 1 49 ASP CB C -9.196 2.889 6.490 1.00 . A A . 49 ASP CB 1 1
11 26118 1 1 49 ASP CG C -10.360 2.400 5.652 1.00 . A A . 49 ASP CG 1 1
11 26119 1 1 49 ASP H H -6.412 1.916 5.689 1.00 . A A . 49 ASP H 1 1
11 26120 1 1 49 ASP HA H -8.358 3.811 4.748 1.00 . A A . 49 ASP HA 1 1
11 26121 1 1 49 ASP HB2 H -8.894 2.093 7.154 1.00 . A A . 49 ASP HB2 1 1
11 26122 1 1 49 ASP HB3 H -9.529 3.735 7.076 1.00 . A A . 49 ASP HB3 1 1
11 26123 1 1 49 ASP N N -7.238 2.140 5.214 1.00 . A A . 49 ASP N 1 1
11 26124 1 1 49 ASP O O -7.588 5.003 7.295 1.00 . A A . 49 ASP O 1 1
11 26125 1 1 49 ASP OD1 O -10.545 2.919 4.531 1.00 . A A . 49 ASP OD1 1 1
11 26126 1 1 49 ASP OD2 O -11.088 1.497 6.116 1.00 . A A . 49 ASP OD2 1 1
11 26127 1 1 50 ASN C C -5.033 5.157 8.280 1.00 . A A . 50 ASN C 1 1
11 26128 1 1 50 ASN CA C -4.846 5.141 6.762 1.00 . A A . 50 ASN CA 1 1
11 26129 1 1 50 ASN CB C -4.925 6.563 6.204 1.00 . A A . 50 ASN CB 1 1
11 26130 1 1 50 ASN CG C -6.245 7.242 6.519 1.00 . A A . 50 ASN CG 1 1
11 26131 1 1 50 ASN H H -5.512 3.670 5.393 1.00 . A A . 50 ASN H 1 1
11 26132 1 1 50 ASN HA H -3.866 4.743 6.546 1.00 . A A . 50 ASN HA 1 1
11 26133 1 1 50 ASN HB2 H -4.127 7.152 6.630 1.00 . A A . 50 ASN HB2 1 1
11 26134 1 1 50 ASN HB3 H -4.805 6.527 5.131 1.00 . A A . 50 ASN HB3 1 1
11 26135 1 1 50 ASN HD21 H -5.587 7.733 8.329 1.00 . A A . 50 ASN HD21 1 1
11 26136 1 1 50 ASN HD22 H -7.195 8.238 7.953 1.00 . A A . 50 ASN HD22 1 1
11 26137 1 1 50 ASN N N -5.821 4.275 6.099 1.00 . A A . 50 ASN N 1 1
11 26138 1 1 50 ASN ND2 N -6.353 7.793 7.722 1.00 . A A . 50 ASN ND2 1 1
11 26139 1 1 50 ASN O O -4.724 6.147 8.941 1.00 . A A . 50 ASN O 1 1
11 26140 1 1 50 ASN OD1 O -7.156 7.269 5.691 1.00 . A A . 50 ASN OD1 1 1
11 26141 1 1 51 ASN C C -4.457 3.433 10.942 1.00 . A A . 51 ASN C 1 1
11 26142 1 1 51 ASN CA C -5.736 3.931 10.266 1.00 . A A . 51 ASN CA 1 1
11 26143 1 1 51 ASN CB C -6.908 2.988 10.554 1.00 . A A . 51 ASN CB 1 1
11 26144 1 1 51 ASN CG C -7.814 3.509 11.651 1.00 . A A . 51 ASN CG 1 1
11 26145 1 1 51 ASN H H -5.744 3.287 8.249 1.00 . A A . 51 ASN H 1 1
11 26146 1 1 51 ASN HA H -5.971 4.915 10.648 1.00 . A A . 51 ASN HA 1 1
11 26147 1 1 51 ASN HB2 H -7.496 2.869 9.654 1.00 . A A . 51 ASN HB2 1 1
11 26148 1 1 51 ASN HB3 H -6.523 2.025 10.855 1.00 . A A . 51 ASN HB3 1 1
11 26149 1 1 51 ASN HD21 H -8.848 1.811 11.637 1.00 . A A . 51 ASN HD21 1 1
11 26150 1 1 51 ASN HD22 H -9.377 3.003 12.770 1.00 . A A . 51 ASN HD22 1 1
11 26151 1 1 51 ASN N N -5.527 4.050 8.826 1.00 . A A . 51 ASN N 1 1
11 26152 1 1 51 ASN ND2 N -8.778 2.692 12.061 1.00 . A A . 51 ASN ND2 1 1
11 26153 1 1 51 ASN O O -3.358 3.680 10.448 1.00 . A A . 51 ASN O 1 1
11 26154 1 1 51 ASN OD1 O -7.651 4.634 12.126 1.00 . A A . 51 ASN OD1 1 1
11 26155 1 1 52 ALA C C -3.797 1.385 14.005 1.00 . A A . 52 ALA C 1 1
11 26156 1 1 52 ALA CA C -3.420 2.211 12.774 1.00 . A A . 52 ALA CA 1 1
11 26157 1 1 52 ALA CB C -2.490 3.352 13.168 1.00 . A A . 52 ALA CB 1 1
11 26158 1 1 52 ALA H H -5.484 2.555 12.419 1.00 . A A . 52 ALA H 1 1
11 26159 1 1 52 ALA HA H -2.882 1.573 12.087 1.00 . A A . 52 ALA HA 1 1
11 26160 1 1 52 ALA HB1 H -2.804 4.258 12.671 1.00 . A A . 52 ALA HB1 1 1
11 26161 1 1 52 ALA HB2 H -1.481 3.109 12.870 1.00 . A A . 52 ALA HB2 1 1
11 26162 1 1 52 ALA HB3 H -2.527 3.494 14.237 1.00 . A A . 52 ALA HB3 1 1
11 26163 1 1 52 ALA N N -4.590 2.730 12.066 1.00 . A A . 52 ALA N 1 1
11 26164 1 1 52 ALA O O -3.013 0.550 14.456 1.00 . A A . 52 ALA O 1 1
11 26165 1 1 53 SER C C -5.320 -0.625 15.523 1.00 . A A . 53 SER C 1 1
11 26166 1 1 53 SER CA C -5.433 0.879 15.738 1.00 . A A . 53 SER CA 1 1
11 26167 1 1 53 SER CB C -6.872 1.254 16.092 1.00 . A A . 53 SER CB 1 1
11 26168 1 1 53 SER H H -5.576 2.294 14.169 1.00 . A A . 53 SER H 1 1
11 26169 1 1 53 SER HA H -4.786 1.153 16.552 1.00 . A A . 53 SER HA 1 1
11 26170 1 1 53 SER HB2 H -7.544 0.499 15.710 1.00 . A A . 53 SER HB2 1 1
11 26171 1 1 53 SER HB3 H -6.972 1.313 17.166 1.00 . A A . 53 SER HB3 1 1
11 26172 1 1 53 SER HG H -7.979 2.393 14.944 1.00 . A A . 53 SER HG 1 1
11 26173 1 1 53 SER N N -4.989 1.615 14.556 1.00 . A A . 53 SER N 1 1
11 26174 1 1 53 SER O O -4.958 -1.367 16.437 1.00 . A A . 53 SER O 1 1
11 26175 1 1 53 SER OG O -7.227 2.505 15.531 1.00 . A A . 53 SER OG 1 1
11 26176 1 1 54 THR C C -4.082 -2.801 13.557 1.00 . A A . 54 THR C 1 1
11 26177 1 1 54 THR CA C -5.512 -2.476 13.968 1.00 . A A . 54 THR CA 1 1
11 26178 1 1 54 THR CB C -6.503 -2.841 12.858 1.00 . A A . 54 THR CB 1 1
11 26179 1 1 54 THR CG2 C -6.356 -2.011 11.604 1.00 . A A . 54 THR CG2 1 1
11 26180 1 1 54 THR H H -5.873 -0.424 13.617 1.00 . A A . 54 THR H 1 1
11 26181 1 1 54 THR HA H -5.753 -3.044 14.856 1.00 . A A . 54 THR HA 1 1
11 26182 1 1 54 THR HB H -7.505 -2.689 13.229 1.00 . A A . 54 THR HB 1 1
11 26183 1 1 54 THR HG1 H -5.592 -4.311 11.937 1.00 . A A . 54 THR HG1 1 1
11 26184 1 1 54 THR HG21 H -7.145 -2.268 10.911 1.00 . A A . 54 THR HG21 1 1
11 26185 1 1 54 THR HG22 H -5.402 -2.216 11.149 1.00 . A A . 54 THR HG22 1 1
11 26186 1 1 54 THR HG23 H -6.424 -0.965 11.851 1.00 . A A . 54 THR HG23 1 1
11 26187 1 1 54 THR N N -5.607 -1.066 14.306 1.00 . A A . 54 THR N 1 1
11 26188 1 1 54 THR O O -3.258 -1.897 13.423 1.00 . A A . 54 THR O 1 1
11 26189 1 1 54 THR OG1 O -6.368 -4.203 12.493 1.00 . A A . 54 THR OG1 1 1
11 26190 1 1 55 GLU C C -2.415 -5.611 11.970 1.00 . A A . 55 GLU C 1 1
11 26191 1 1 55 GLU CA C -2.414 -4.474 12.992 1.00 . A A . 55 GLU CA 1 1
11 26192 1 1 55 GLU CB C -1.620 -4.893 14.231 1.00 . A A . 55 GLU CB 1 1
11 26193 1 1 55 GLU CD C 0.402 -4.103 15.520 1.00 . A A . 55 GLU CD 1 1
11 26194 1 1 55 GLU CG C -0.151 -4.510 14.169 1.00 . A A . 55 GLU CG 1 1
11 26195 1 1 55 GLU H H -4.453 -4.765 13.502 1.00 . A A . 55 GLU H 1 1
11 26196 1 1 55 GLU HA H -1.936 -3.614 12.549 1.00 . A A . 55 GLU HA 1 1
11 26197 1 1 55 GLU HB2 H -2.056 -4.423 15.099 1.00 . A A . 55 GLU HB2 1 1
11 26198 1 1 55 GLU HB3 H -1.687 -5.965 14.340 1.00 . A A . 55 GLU HB3 1 1
11 26199 1 1 55 GLU HG2 H 0.414 -5.357 13.807 1.00 . A A . 55 GLU HG2 1 1
11 26200 1 1 55 GLU HG3 H -0.035 -3.683 13.483 1.00 . A A . 55 GLU HG3 1 1
11 26201 1 1 55 GLU N N -3.770 -4.080 13.373 1.00 . A A . 55 GLU N 1 1
11 26202 1 1 55 GLU O O -3.375 -6.375 11.873 1.00 . A A . 55 GLU O 1 1
11 26203 1 1 55 GLU OE1 O 0.218 -2.929 15.908 1.00 . A A . 55 GLU OE1 1 1
11 26204 1 1 55 GLU OE2 O 1.020 -4.956 16.191 1.00 . A A . 55 GLU OE2 1 1
11 26205 1 1 56 LEU C C 0.301 -6.961 9.844 1.00 . A A . 56 LEU C 1 1
11 26206 1 1 56 LEU CA C -1.169 -6.763 10.211 1.00 . A A . 56 LEU CA 1 1
11 26207 1 1 56 LEU CB C -1.992 -6.441 8.958 1.00 . A A . 56 LEU CB 1 1
11 26208 1 1 56 LEU CD1 C -1.074 -4.096 8.909 1.00 . A A . 56 LEU CD1 1 1
11 26209 1 1 56 LEU CD2 C -0.275 -5.790 7.242 1.00 . A A . 56 LEU CD2 1 1
11 26210 1 1 56 LEU CG C -1.457 -5.308 8.072 1.00 . A A . 56 LEU CG 1 1
11 26211 1 1 56 LEU H H -0.586 -5.080 11.356 1.00 . A A . 56 LEU H 1 1
11 26212 1 1 56 LEU HA H -1.539 -7.682 10.642 1.00 . A A . 56 LEU HA 1 1
11 26213 1 1 56 LEU HB2 H -2.044 -7.337 8.358 1.00 . A A . 56 LEU HB2 1 1
11 26214 1 1 56 LEU HB3 H -2.991 -6.180 9.270 1.00 . A A . 56 LEU HB3 1 1
11 26215 1 1 56 LEU HD11 H -0.769 -3.291 8.255 1.00 . A A . 56 LEU HD11 1 1
11 26216 1 1 56 LEU HD12 H -0.258 -4.353 9.564 1.00 . A A . 56 LEU HD12 1 1
11 26217 1 1 56 LEU HD13 H -1.923 -3.780 9.495 1.00 . A A . 56 LEU HD13 1 1
11 26218 1 1 56 LEU HD21 H -0.317 -5.343 6.260 1.00 . A A . 56 LEU HD21 1 1
11 26219 1 1 56 LEU HD22 H -0.316 -6.866 7.150 1.00 . A A . 56 LEU HD22 1 1
11 26220 1 1 56 LEU HD23 H 0.646 -5.505 7.728 1.00 . A A . 56 LEU HD23 1 1
11 26221 1 1 56 LEU HG H -2.237 -5.003 7.391 1.00 . A A . 56 LEU HG 1 1
11 26222 1 1 56 LEU N N -1.318 -5.717 11.220 1.00 . A A . 56 LEU N 1 1
11 26223 1 1 56 LEU O O 1.080 -6.009 9.825 1.00 . A A . 56 LEU O 1 1
11 26224 1 1 57 VAL C C 2.108 -9.799 8.340 1.00 . A A . 57 VAL C 1 1
11 26225 1 1 57 VAL CA C 2.046 -8.530 9.192 1.00 . A A . 57 VAL CA 1 1
11 26226 1 1 57 VAL CB C 2.945 -8.711 10.440 1.00 . A A . 57 VAL CB 1 1
11 26227 1 1 57 VAL CG1 C 2.578 -7.715 11.530 1.00 . A A . 57 VAL CG1 1 1
11 26228 1 1 57 VAL CG2 C 2.874 -10.137 10.971 1.00 . A A . 57 VAL CG2 1 1
11 26229 1 1 57 VAL H H 0.008 -8.916 9.585 1.00 . A A . 57 VAL H 1 1
11 26230 1 1 57 VAL HA H 2.437 -7.706 8.613 1.00 . A A . 57 VAL HA 1 1
11 26231 1 1 57 VAL HB H 3.961 -8.518 10.146 1.00 . A A . 57 VAL HB 1 1
11 26232 1 1 57 VAL HG11 H 1.545 -7.854 11.813 1.00 . A A . 57 VAL HG11 1 1
11 26233 1 1 57 VAL HG12 H 2.718 -6.710 11.161 1.00 . A A . 57 VAL HG12 1 1
11 26234 1 1 57 VAL HG13 H 3.211 -7.873 12.390 1.00 . A A . 57 VAL HG13 1 1
11 26235 1 1 57 VAL HG21 H 3.061 -10.137 12.034 1.00 . A A . 57 VAL HG21 1 1
11 26236 1 1 57 VAL HG22 H 3.621 -10.741 10.474 1.00 . A A . 57 VAL HG22 1 1
11 26237 1 1 57 VAL HG23 H 1.893 -10.546 10.776 1.00 . A A . 57 VAL HG23 1 1
11 26238 1 1 57 VAL N N 0.672 -8.203 9.557 1.00 . A A . 57 VAL N 1 1
11 26239 1 1 57 VAL O O 1.220 -10.648 8.409 1.00 . A A . 57 VAL O 1 1
11 26240 1 1 58 TYR C C 4.487 -11.973 7.299 1.00 . A A . 58 TYR C 1 1
11 26241 1 1 58 TYR CA C 3.375 -11.105 6.721 1.00 . A A . 58 TYR CA 1 1
11 26242 1 1 58 TYR CB C 3.697 -10.680 5.291 1.00 . A A . 58 TYR CB 1 1
11 26243 1 1 58 TYR CD1 C 1.930 -8.890 5.094 1.00 . A A . 58 TYR CD1 1 1
11 26244 1 1 58 TYR CD2 C 1.965 -10.623 3.456 1.00 . A A . 58 TYR CD2 1 1
11 26245 1 1 58 TYR CE1 C 0.836 -8.320 4.471 1.00 . A A . 58 TYR CE1 1 1
11 26246 1 1 58 TYR CE2 C 0.870 -10.062 2.831 1.00 . A A . 58 TYR CE2 1 1
11 26247 1 1 58 TYR CG C 2.513 -10.049 4.595 1.00 . A A . 58 TYR CG 1 1
11 26248 1 1 58 TYR CZ C 0.309 -8.910 3.341 1.00 . A A . 58 TYR CZ 1 1
11 26249 1 1 58 TYR H H 3.859 -9.227 7.567 1.00 . A A . 58 TYR H 1 1
11 26250 1 1 58 TYR HA H 2.455 -11.672 6.723 1.00 . A A . 58 TYR HA 1 1
11 26251 1 1 58 TYR HB2 H 4.501 -9.958 5.304 1.00 . A A . 58 TYR HB2 1 1
11 26252 1 1 58 TYR HB3 H 3.999 -11.544 4.720 1.00 . A A . 58 TYR HB3 1 1
11 26253 1 1 58 TYR HD1 H 2.348 -8.429 5.982 1.00 . A A . 58 TYR HD1 1 1
11 26254 1 1 58 TYR HD2 H 2.407 -11.523 3.060 1.00 . A A . 58 TYR HD2 1 1
11 26255 1 1 58 TYR HE1 H 0.396 -7.417 4.871 1.00 . A A . 58 TYR HE1 1 1
11 26256 1 1 58 TYR HE2 H 0.459 -10.523 1.945 1.00 . A A . 58 TYR HE2 1 1
11 26257 1 1 58 TYR HH H -0.707 -8.460 1.771 1.00 . A A . 58 TYR HH 1 1
11 26258 1 1 58 TYR N N 3.177 -9.930 7.562 1.00 . A A . 58 TYR N 1 1
11 26259 1 1 58 TYR O O 5.405 -11.458 7.939 1.00 . A A . 58 TYR O 1 1
11 26260 1 1 58 TYR OH O -0.786 -8.352 2.721 1.00 . A A . 58 TYR OH 1 1
11 26261 1 1 59 LYS C C 6.065 -15.081 6.626 1.00 . A A . 59 LYS C 1 1
11 26262 1 1 59 LYS CA C 5.411 -14.183 7.668 1.00 . A A . 59 LYS CA 1 1
11 26263 1 1 59 LYS CB C 4.775 -15.056 8.745 1.00 . A A . 59 LYS CB 1 1
11 26264 1 1 59 LYS CD C 3.324 -13.538 10.113 1.00 . A A . 59 LYS CD 1 1
11 26265 1 1 59 LYS CE C 2.107 -14.433 9.971 1.00 . A A . 59 LYS CE 1 1
11 26266 1 1 59 LYS CG C 4.609 -14.339 10.066 1.00 . A A . 59 LYS CG 1 1
11 26267 1 1 59 LYS H H 3.640 -13.661 6.616 1.00 . A A . 59 LYS H 1 1
11 26268 1 1 59 LYS HA H 6.178 -13.576 8.130 1.00 . A A . 59 LYS HA 1 1
11 26269 1 1 59 LYS HB2 H 3.800 -15.378 8.407 1.00 . A A . 59 LYS HB2 1 1
11 26270 1 1 59 LYS HB3 H 5.396 -15.924 8.905 1.00 . A A . 59 LYS HB3 1 1
11 26271 1 1 59 LYS HD2 H 3.271 -13.018 11.057 1.00 . A A . 59 LYS HD2 1 1
11 26272 1 1 59 LYS HD3 H 3.332 -12.822 9.305 1.00 . A A . 59 LYS HD3 1 1
11 26273 1 1 59 LYS HE2 H 1.893 -14.564 8.920 1.00 . A A . 59 LYS HE2 1 1
11 26274 1 1 59 LYS HE3 H 2.332 -15.392 10.414 1.00 . A A . 59 LYS HE3 1 1
11 26275 1 1 59 LYS HG2 H 4.600 -15.064 10.866 1.00 . A A . 59 LYS HG2 1 1
11 26276 1 1 59 LYS HG3 H 5.438 -13.669 10.193 1.00 . A A . 59 LYS HG3 1 1
11 26277 1 1 59 LYS HZ1 H 1.053 -12.843 10.825 1.00 . A A . 59 LYS HZ1 1 1
11 26278 1 1 59 LYS HZ2 H 0.737 -14.342 11.544 1.00 . A A . 59 LYS HZ2 1 1
11 26279 1 1 59 LYS HZ3 H 0.071 -13.971 10.035 1.00 . A A . 59 LYS HZ3 1 1
11 26280 1 1 59 LYS N N 4.399 -13.290 7.110 1.00 . A A . 59 LYS N 1 1
11 26281 1 1 59 LYS NZ N 0.909 -13.858 10.641 1.00 . A A . 59 LYS NZ 1 1
11 26282 1 1 59 LYS O O 7.281 -15.025 6.442 1.00 . A A . 59 LYS O 1 1
11 26283 1 1 60 ASN C C 7.053 -17.551 5.557 1.00 . A A . 60 ASN C 1 1
11 26284 1 1 60 ASN CA C 5.826 -16.843 4.964 1.00 . A A . 60 ASN CA 1 1
11 26285 1 1 60 ASN CB C 6.187 -16.071 3.694 1.00 . A A . 60 ASN CB 1 1
11 26286 1 1 60 ASN CG C 5.431 -16.578 2.478 1.00 . A A . 60 ASN CG 1 1
11 26287 1 1 60 ASN H H 4.313 -15.941 6.152 1.00 . A A . 60 ASN H 1 1
11 26288 1 1 60 ASN HA H 5.071 -17.582 4.734 1.00 . A A . 60 ASN HA 1 1
11 26289 1 1 60 ASN HB2 H 5.945 -15.028 3.835 1.00 . A A . 60 ASN HB2 1 1
11 26290 1 1 60 ASN HB3 H 7.245 -16.167 3.505 1.00 . A A . 60 ASN HB3 1 1
11 26291 1 1 60 ASN HD21 H 3.770 -16.772 3.556 1.00 . A A . 60 ASN HD21 1 1
11 26292 1 1 60 ASN HD22 H 3.645 -17.226 1.895 1.00 . A A . 60 ASN HD22 1 1
11 26293 1 1 60 ASN N N 5.274 -15.923 5.959 1.00 . A A . 60 ASN N 1 1
11 26294 1 1 60 ASN ND2 N 4.152 -16.888 2.661 1.00 . A A . 60 ASN ND2 1 1
11 26295 1 1 60 ASN O O 7.348 -17.365 6.739 1.00 . A A . 60 ASN O 1 1
11 26296 1 1 60 ASN OD1 O 5.990 -16.688 1.387 1.00 . A A . 60 ASN OD1 1 1
11 26297 1 1 61 PRO C C 9.889 -18.063 6.062 1.00 . A A . 61 PRO C 1 1
11 26298 1 1 61 PRO CA C 8.969 -19.054 5.348 1.00 . A A . 61 PRO CA 1 1
11 26299 1 1 61 PRO CB C 9.668 -19.669 4.126 1.00 . A A . 61 PRO CB 1 1
11 26300 1 1 61 PRO CD C 7.585 -18.723 3.382 1.00 . A A . 61 PRO CD 1 1
11 26301 1 1 61 PRO CG C 8.960 -19.124 2.928 1.00 . A A . 61 PRO CG 1 1
11 26302 1 1 61 PRO HA H 8.684 -19.834 6.038 1.00 . A A . 61 PRO HA 1 1
11 26303 1 1 61 PRO HB2 H 10.711 -19.385 4.127 1.00 . A A . 61 PRO HB2 1 1
11 26304 1 1 61 PRO HB3 H 9.588 -20.745 4.172 1.00 . A A . 61 PRO HB3 1 1
11 26305 1 1 61 PRO HD2 H 7.243 -17.879 2.816 1.00 . A A . 61 PRO HD2 1 1
11 26306 1 1 61 PRO HD3 H 6.898 -19.550 3.288 1.00 . A A . 61 PRO HD3 1 1
11 26307 1 1 61 PRO HG2 H 9.492 -18.263 2.549 1.00 . A A . 61 PRO HG2 1 1
11 26308 1 1 61 PRO HG3 H 8.893 -19.887 2.165 1.00 . A A . 61 PRO HG3 1 1
11 26309 1 1 61 PRO N N 7.797 -18.376 4.795 1.00 . A A . 61 PRO N 1 1
11 26310 1 1 61 PRO O O 10.516 -17.217 5.425 1.00 . A A . 61 PRO O 1 1
11 26311 1 1 62 ASN C C 12.100 -16.951 7.538 1.00 . A A . 62 ASN C 1 1
11 26312 1 1 62 ASN CA C 10.771 -17.281 8.217 1.00 . A A . 62 ASN CA 1 1
11 26313 1 1 62 ASN CB C 11.029 -17.924 9.580 1.00 . A A . 62 ASN CB 1 1
11 26314 1 1 62 ASN CG C 11.828 -19.209 9.472 1.00 . A A . 62 ASN CG 1 1
11 26315 1 1 62 ASN H H 9.410 -18.861 7.832 1.00 . A A . 62 ASN H 1 1
11 26316 1 1 62 ASN HA H 10.217 -16.360 8.366 1.00 . A A . 62 ASN HA 1 1
11 26317 1 1 62 ASN HB2 H 11.577 -17.233 10.200 1.00 . A A . 62 ASN HB2 1 1
11 26318 1 1 62 ASN HB3 H 10.083 -18.149 10.050 1.00 . A A . 62 ASN HB3 1 1
11 26319 1 1 62 ASN HD21 H 13.505 -18.174 9.206 1.00 . A A . 62 ASN HD21 1 1
11 26320 1 1 62 ASN HD22 H 13.675 -19.894 9.199 1.00 . A A . 62 ASN HD22 1 1
11 26321 1 1 62 ASN N N 9.946 -18.171 7.391 1.00 . A A . 62 ASN N 1 1
11 26322 1 1 62 ASN ND2 N 13.135 -19.080 9.271 1.00 . A A . 62 ASN ND2 1 1
11 26323 1 1 62 ASN O O 12.627 -15.848 7.690 1.00 . A A . 62 ASN O 1 1
11 26324 1 1 62 ASN OD1 O 11.277 -20.307 9.568 1.00 . A A . 62 ASN OD1 1 1
11 26325 1 1 63 ARG C C 13.672 -17.535 4.593 1.00 . A A . 63 ARG C 1 1
11 26326 1 1 63 ARG CA C 13.899 -17.717 6.091 1.00 . A A . 63 ARG CA 1 1
11 26327 1 1 63 ARG CB C 14.831 -18.904 6.338 1.00 . A A . 63 ARG CB 1 1
11 26328 1 1 63 ARG CD C 14.981 -20.570 4.461 1.00 . A A . 63 ARG CD 1 1
11 26329 1 1 63 ARG CG C 14.308 -20.217 5.779 1.00 . A A . 63 ARG CG 1 1
11 26330 1 1 63 ARG CZ C 16.771 -22.065 3.666 1.00 . A A . 63 ARG CZ 1 1
11 26331 1 1 63 ARG H H 12.168 -18.768 6.707 1.00 . A A . 63 ARG H 1 1
11 26332 1 1 63 ARG HA H 14.360 -16.823 6.480 1.00 . A A . 63 ARG HA 1 1
11 26333 1 1 63 ARG HB2 H 15.788 -18.697 5.881 1.00 . A A . 63 ARG HB2 1 1
11 26334 1 1 63 ARG HB3 H 14.970 -19.021 7.403 1.00 . A A . 63 ARG HB3 1 1
11 26335 1 1 63 ARG HD2 H 14.268 -21.080 3.833 1.00 . A A . 63 ARG HD2 1 1
11 26336 1 1 63 ARG HD3 H 15.297 -19.657 3.978 1.00 . A A . 63 ARG HD3 1 1
11 26337 1 1 63 ARG HE H 16.475 -21.547 5.570 1.00 . A A . 63 ARG HE 1 1
11 26338 1 1 63 ARG HG2 H 14.502 -21.004 6.493 1.00 . A A . 63 ARG HG2 1 1
11 26339 1 1 63 ARG HG3 H 13.243 -20.129 5.617 1.00 . A A . 63 ARG HG3 1 1
11 26340 1 1 63 ARG HH11 H 15.559 -21.357 2.208 1.00 . A A . 63 ARG HH11 1 1
11 26341 1 1 63 ARG HH12 H 16.826 -22.409 1.674 1.00 . A A . 63 ARG HH12 1 1
11 26342 1 1 63 ARG HH21 H 18.141 -22.933 4.871 1.00 . A A . 63 ARG HH21 1 1
11 26343 1 1 63 ARG HH22 H 18.292 -23.306 3.186 1.00 . A A . 63 ARG HH22 1 1
11 26344 1 1 63 ARG N N 12.635 -17.910 6.790 1.00 . A A . 63 ARG N 1 1
11 26345 1 1 63 ARG NE N 16.143 -21.433 4.656 1.00 . A A . 63 ARG NE 1 1
11 26346 1 1 63 ARG NH1 N 16.351 -21.933 2.413 1.00 . A A . 63 ARG NH1 1 1
11 26347 1 1 63 ARG NH2 N 17.820 -22.831 3.929 1.00 . A A . 63 ARG NH2 1 1
11 26348 1 1 63 ARG O O 13.005 -18.347 3.953 1.00 . A A . 63 ARG O 1 1
11 26349 1 1 64 ILE C C 15.224 -15.261 2.141 1.00 . A A . 64 ILE C 1 1
11 26350 1 1 64 ILE CA C 14.097 -16.169 2.624 1.00 . A A . 64 ILE CA 1 1
11 26351 1 1 64 ILE CB C 12.742 -15.502 2.307 1.00 . A A . 64 ILE CB 1 1
11 26352 1 1 64 ILE CD1 C 13.325 -13.546 3.834 1.00 . A A . 64 ILE CD1 1 1
11 26353 1 1 64 ILE CG1 C 12.300 -14.595 3.459 1.00 . A A . 64 ILE CG1 1 1
11 26354 1 1 64 ILE CG2 C 11.686 -16.558 2.025 1.00 . A A . 64 ILE CG2 1 1
11 26355 1 1 64 ILE H H 14.755 -15.855 4.609 1.00 . A A . 64 ILE H 1 1
11 26356 1 1 64 ILE HA H 14.148 -17.104 2.084 1.00 . A A . 64 ILE HA 1 1
11 26357 1 1 64 ILE HB H 12.862 -14.904 1.415 1.00 . A A . 64 ILE HB 1 1
11 26358 1 1 64 ILE HD11 H 13.781 -13.152 2.938 1.00 . A A . 64 ILE HD11 1 1
11 26359 1 1 64 ILE HD12 H 14.084 -13.993 4.458 1.00 . A A . 64 ILE HD12 1 1
11 26360 1 1 64 ILE HD13 H 12.840 -12.746 4.373 1.00 . A A . 64 ILE HD13 1 1
11 26361 1 1 64 ILE HG12 H 11.391 -14.083 3.179 1.00 . A A . 64 ILE HG12 1 1
11 26362 1 1 64 ILE HG13 H 12.111 -15.201 4.333 1.00 . A A . 64 ILE HG13 1 1
11 26363 1 1 64 ILE HG21 H 12.132 -17.379 1.483 1.00 . A A . 64 ILE HG21 1 1
11 26364 1 1 64 ILE HG22 H 10.890 -16.126 1.434 1.00 . A A . 64 ILE HG22 1 1
11 26365 1 1 64 ILE HG23 H 11.282 -16.922 2.959 1.00 . A A . 64 ILE HG23 1 1
11 26366 1 1 64 ILE N N 14.235 -16.463 4.045 1.00 . A A . 64 ILE N 1 1
11 26367 1 1 64 ILE O O 15.720 -14.421 2.891 1.00 . A A . 64 ILE O 1 1
11 26368 1 1 65 ASP C C 16.197 -13.832 -0.886 1.00 . A A . 65 ASP C 1 1
11 26369 1 1 65 ASP CA C 16.698 -14.634 0.310 1.00 . A A . 65 ASP CA 1 1
11 26370 1 1 65 ASP CB C 17.864 -15.529 -0.115 1.00 . A A . 65 ASP CB 1 1
11 26371 1 1 65 ASP CG C 19.107 -14.733 -0.461 1.00 . A A . 65 ASP CG 1 1
11 26372 1 1 65 ASP H H 15.197 -16.127 0.337 1.00 . A A . 65 ASP H 1 1
11 26373 1 1 65 ASP HA H 17.042 -13.948 1.069 1.00 . A A . 65 ASP HA 1 1
11 26374 1 1 65 ASP HB2 H 18.106 -16.204 0.693 1.00 . A A . 65 ASP HB2 1 1
11 26375 1 1 65 ASP HB3 H 17.572 -16.103 -0.983 1.00 . A A . 65 ASP HB3 1 1
11 26376 1 1 65 ASP N N 15.627 -15.440 0.887 1.00 . A A . 65 ASP N 1 1
11 26377 1 1 65 ASP O O 15.790 -14.400 -1.901 1.00 . A A . 65 ASP O 1 1
11 26378 1 1 65 ASP OD1 O 19.258 -13.609 0.062 1.00 . A A . 65 ASP OD1 1 1
11 26379 1 1 65 ASP OD2 O 19.932 -15.234 -1.255 1.00 . A A . 65 ASP OD2 1 1
11 26380 1 1 66 VAL C C 14.317 -11.838 -2.159 1.00 . A A . 66 VAL C 1 1
11 26381 1 1 66 VAL CA C 15.792 -11.622 -1.832 1.00 . A A . 66 VAL CA 1 1
11 26382 1 1 66 VAL CB C 16.624 -11.826 -3.111 1.00 . A A . 66 VAL CB 1 1
11 26383 1 1 66 VAL CG1 C 16.289 -10.760 -4.143 1.00 . A A . 66 VAL CG1 1 1
11 26384 1 1 66 VAL CG2 C 18.110 -11.818 -2.788 1.00 . A A . 66 VAL CG2 1 1
11 26385 1 1 66 VAL H H 16.575 -12.119 0.070 1.00 . A A . 66 VAL H 1 1
11 26386 1 1 66 VAL HA H 15.929 -10.605 -1.498 1.00 . A A . 66 VAL HA 1 1
11 26387 1 1 66 VAL HB H 16.374 -12.790 -3.529 1.00 . A A . 66 VAL HB 1 1
11 26388 1 1 66 VAL HG11 H 16.116 -9.818 -3.644 1.00 . A A . 66 VAL HG11 1 1
11 26389 1 1 66 VAL HG12 H 15.401 -11.050 -4.684 1.00 . A A . 66 VAL HG12 1 1
11 26390 1 1 66 VAL HG13 H 17.113 -10.656 -4.834 1.00 . A A . 66 VAL HG13 1 1
11 26391 1 1 66 VAL HG21 H 18.281 -11.239 -1.893 1.00 . A A . 66 VAL HG21 1 1
11 26392 1 1 66 VAL HG22 H 18.655 -11.379 -3.611 1.00 . A A . 66 VAL HG22 1 1
11 26393 1 1 66 VAL HG23 H 18.450 -12.831 -2.632 1.00 . A A . 66 VAL HG23 1 1
11 26394 1 1 66 VAL N N 16.236 -12.509 -0.762 1.00 . A A . 66 VAL N 1 1
11 26395 1 1 66 VAL O O 13.892 -12.957 -2.447 1.00 . A A . 66 VAL O 1 1
11 26396 1 1 67 GLY C C 11.255 -10.309 -1.316 1.00 . A A . 67 GLY C 1 1
11 26397 1 1 67 GLY CA C 12.126 -10.855 -2.421 1.00 . A A . 67 GLY CA 1 1
11 26398 1 1 67 GLY H H 13.934 -9.891 -1.889 1.00 . A A . 67 GLY H 1 1
11 26399 1 1 67 GLY HA2 H 11.923 -10.301 -3.323 1.00 . A A . 67 GLY HA2 1 1
11 26400 1 1 67 GLY HA3 H 11.871 -11.890 -2.579 1.00 . A A . 67 GLY HA3 1 1
11 26401 1 1 67 GLY N N 13.542 -10.759 -2.120 1.00 . A A . 67 GLY N 1 1
11 26402 1 1 67 GLY O O 10.237 -9.672 -1.575 1.00 . A A . 67 GLY O 1 1
11 26403 1 1 68 THR C C 10.529 -8.612 0.921 1.00 . A A . 68 THR C 1 1
11 26404 1 1 68 THR CA C 10.900 -10.088 1.073 1.00 . A A . 68 THR CA 1 1
11 26405 1 1 68 THR CB C 11.719 -10.311 2.348 1.00 . A A . 68 THR CB 1 1
11 26406 1 1 68 THR CG2 C 11.230 -9.506 3.530 1.00 . A A . 68 THR CG2 1 1
11 26407 1 1 68 THR H H 12.473 -11.074 0.064 1.00 . A A . 68 THR H 1 1
11 26408 1 1 68 THR HA H 9.992 -10.667 1.135 1.00 . A A . 68 THR HA 1 1
11 26409 1 1 68 THR HB H 12.744 -10.027 2.157 1.00 . A A . 68 THR HB 1 1
11 26410 1 1 68 THR HG1 H 10.817 -11.915 3.016 1.00 . A A . 68 THR HG1 1 1
11 26411 1 1 68 THR HG21 H 10.301 -9.924 3.893 1.00 . A A . 68 THR HG21 1 1
11 26412 1 1 68 THR HG22 H 11.070 -8.488 3.221 1.00 . A A . 68 THR HG22 1 1
11 26413 1 1 68 THR HG23 H 11.970 -9.532 4.317 1.00 . A A . 68 THR HG23 1 1
11 26414 1 1 68 THR N N 11.653 -10.558 -0.078 1.00 . A A . 68 THR N 1 1
11 26415 1 1 68 THR O O 11.336 -7.727 1.206 1.00 . A A . 68 THR O 1 1
11 26416 1 1 68 THR OG1 O 11.698 -11.676 2.722 1.00 . A A . 68 THR OG1 1 1
11 26417 1 1 69 TYR C C 7.308 -6.928 0.204 1.00 . A A . 69 TYR C 1 1
11 26418 1 1 69 TYR CA C 8.830 -6.984 0.300 1.00 . A A . 69 TYR CA 1 1
11 26419 1 1 69 TYR CB C 9.470 -6.342 -0.941 1.00 . A A . 69 TYR CB 1 1
11 26420 1 1 69 TYR CD1 C 7.655 -6.741 -2.675 1.00 . A A . 69 TYR CD1 1 1
11 26421 1 1 69 TYR CD2 C 9.852 -7.543 -3.135 1.00 . A A . 69 TYR CD2 1 1
11 26422 1 1 69 TYR CE1 C 7.217 -7.234 -3.890 1.00 . A A . 69 TYR CE1 1 1
11 26423 1 1 69 TYR CE2 C 9.420 -8.039 -4.352 1.00 . A A . 69 TYR CE2 1 1
11 26424 1 1 69 TYR CG C 8.980 -6.889 -2.273 1.00 . A A . 69 TYR CG 1 1
11 26425 1 1 69 TYR CZ C 8.102 -7.882 -4.722 1.00 . A A . 69 TYR CZ 1 1
11 26426 1 1 69 TYR H H 8.700 -9.098 0.267 1.00 . A A . 69 TYR H 1 1
11 26427 1 1 69 TYR HA H 9.134 -6.425 1.170 1.00 . A A . 69 TYR HA 1 1
11 26428 1 1 69 TYR HB2 H 9.267 -5.286 -0.925 1.00 . A A . 69 TYR HB2 1 1
11 26429 1 1 69 TYR HB3 H 10.539 -6.495 -0.898 1.00 . A A . 69 TYR HB3 1 1
11 26430 1 1 69 TYR HD1 H 6.962 -6.231 -2.024 1.00 . A A . 69 TYR HD1 1 1
11 26431 1 1 69 TYR HD2 H 10.884 -7.663 -2.847 1.00 . A A . 69 TYR HD2 1 1
11 26432 1 1 69 TYR HE1 H 6.187 -7.110 -4.182 1.00 . A A . 69 TYR HE1 1 1
11 26433 1 1 69 TYR HE2 H 10.114 -8.547 -5.004 1.00 . A A . 69 TYR HE2 1 1
11 26434 1 1 69 TYR HH H 7.684 -9.333 -5.913 1.00 . A A . 69 TYR HH 1 1
11 26435 1 1 69 TYR N N 9.302 -8.354 0.475 1.00 . A A . 69 TYR N 1 1
11 26436 1 1 69 TYR O O 6.667 -7.890 -0.216 1.00 . A A . 69 TYR O 1 1
11 26437 1 1 69 TYR OH O 7.669 -8.374 -5.933 1.00 . A A . 69 TYR OH 1 1
11 26438 1 1 70 VAL C C 4.939 -4.128 0.343 1.00 . A A . 70 VAL C 1 1
11 26439 1 1 70 VAL CA C 5.292 -5.599 0.537 1.00 . A A . 70 VAL CA 1 1
11 26440 1 1 70 VAL CB C 4.587 -6.129 1.810 1.00 . A A . 70 VAL CB 1 1
11 26441 1 1 70 VAL CG1 C 5.319 -7.332 2.380 1.00 . A A . 70 VAL CG1 1 1
11 26442 1 1 70 VAL CG2 C 4.440 -5.037 2.867 1.00 . A A . 70 VAL CG2 1 1
11 26443 1 1 70 VAL H H 7.305 -5.054 0.907 1.00 . A A . 70 VAL H 1 1
11 26444 1 1 70 VAL HA H 4.920 -6.157 -0.310 1.00 . A A . 70 VAL HA 1 1
11 26445 1 1 70 VAL HB H 3.598 -6.452 1.529 1.00 . A A . 70 VAL HB 1 1
11 26446 1 1 70 VAL HG11 H 4.841 -7.639 3.299 1.00 . A A . 70 VAL HG11 1 1
11 26447 1 1 70 VAL HG12 H 6.346 -7.067 2.578 1.00 . A A . 70 VAL HG12 1 1
11 26448 1 1 70 VAL HG13 H 5.286 -8.145 1.669 1.00 . A A . 70 VAL HG13 1 1
11 26449 1 1 70 VAL HG21 H 4.450 -5.482 3.851 1.00 . A A . 70 VAL HG21 1 1
11 26450 1 1 70 VAL HG22 H 3.503 -4.513 2.718 1.00 . A A . 70 VAL HG22 1 1
11 26451 1 1 70 VAL HG23 H 5.258 -4.337 2.780 1.00 . A A . 70 VAL HG23 1 1
11 26452 1 1 70 VAL N N 6.739 -5.788 0.589 1.00 . A A . 70 VAL N 1 1
11 26453 1 1 70 VAL O O 5.808 -3.294 0.103 1.00 . A A . 70 VAL O 1 1
11 26454 1 1 71 GLY C C 1.690 -2.364 0.268 1.00 . A A . 71 GLY C 1 1
11 26455 1 1 71 GLY CA C 3.198 -2.455 0.305 1.00 . A A . 71 GLY CA 1 1
11 26456 1 1 71 GLY H H 3.007 -4.529 0.660 1.00 . A A . 71 GLY H 1 1
11 26457 1 1 71 GLY HA2 H 3.563 -1.866 1.133 1.00 . A A . 71 GLY HA2 1 1
11 26458 1 1 71 GLY HA3 H 3.592 -2.052 -0.611 1.00 . A A . 71 GLY HA3 1 1
11 26459 1 1 71 GLY N N 3.654 -3.819 0.460 1.00 . A A . 71 GLY N 1 1
11 26460 1 1 71 GLY O O 1.020 -2.722 1.236 1.00 . A A . 71 GLY O 1 1
11 26461 1 1 72 VAL C C -0.701 -1.369 -2.404 1.00 . A A . 72 VAL C 1 1
11 26462 1 1 72 VAL CA C -0.292 -1.771 -0.979 1.00 . A A . 72 VAL CA 1 1
11 26463 1 1 72 VAL CB C -0.851 -0.790 0.079 1.00 . A A . 72 VAL CB 1 1
11 26464 1 1 72 VAL CG1 C -0.027 0.484 0.138 1.00 . A A . 72 VAL CG1 1 1
11 26465 1 1 72 VAL CG2 C -2.311 -0.456 -0.182 1.00 . A A . 72 VAL CG2 1 1
11 26466 1 1 72 VAL H H 1.728 -1.621 -1.592 1.00 . A A . 72 VAL H 1 1
11 26467 1 1 72 VAL HA H -0.700 -2.739 -0.778 1.00 . A A . 72 VAL HA 1 1
11 26468 1 1 72 VAL HB H -0.777 -1.278 1.048 1.00 . A A . 72 VAL HB 1 1
11 26469 1 1 72 VAL HG11 H 0.999 0.265 -0.118 1.00 . A A . 72 VAL HG11 1 1
11 26470 1 1 72 VAL HG12 H -0.069 0.896 1.134 1.00 . A A . 72 VAL HG12 1 1
11 26471 1 1 72 VAL HG13 H -0.429 1.201 -0.561 1.00 . A A . 72 VAL HG13 1 1
11 26472 1 1 72 VAL HG21 H -2.915 -1.346 -0.084 1.00 . A A . 72 VAL HG21 1 1
11 26473 1 1 72 VAL HG22 H -2.408 -0.058 -1.179 1.00 . A A . 72 VAL HG22 1 1
11 26474 1 1 72 VAL HG23 H -2.643 0.282 0.534 1.00 . A A . 72 VAL HG23 1 1
11 26475 1 1 72 VAL N N 1.149 -1.890 -0.848 1.00 . A A . 72 VAL N 1 1
11 26476 1 1 72 VAL O O -0.311 -0.324 -2.904 1.00 . A A . 72 VAL O 1 1
11 26477 1 1 73 LYS C C -3.213 -1.149 -4.471 1.00 . A A . 73 LYS C 1 1
11 26478 1 1 73 LYS CA C -1.910 -1.941 -4.434 1.00 . A A . 73 LYS CA 1 1
11 26479 1 1 73 LYS CB C -2.076 -3.253 -5.207 1.00 . A A . 73 LYS CB 1 1
11 26480 1 1 73 LYS CD C -1.958 -2.850 -7.685 1.00 . A A . 73 LYS CD 1 1
11 26481 1 1 73 LYS CE C -1.350 -3.408 -8.961 1.00 . A A . 73 LYS CE 1 1
11 26482 1 1 73 LYS CG C -1.210 -3.336 -6.454 1.00 . A A . 73 LYS CG 1 1
11 26483 1 1 73 LYS H H -1.765 -3.048 -2.630 1.00 . A A . 73 LYS H 1 1
11 26484 1 1 73 LYS HA H -1.138 -1.357 -4.904 1.00 . A A . 73 LYS HA 1 1
11 26485 1 1 73 LYS HB2 H -1.813 -4.075 -4.558 1.00 . A A . 73 LYS HB2 1 1
11 26486 1 1 73 LYS HB3 H -3.109 -3.357 -5.505 1.00 . A A . 73 LYS HB3 1 1
11 26487 1 1 73 LYS HD2 H -2.987 -3.170 -7.619 1.00 . A A . 73 LYS HD2 1 1
11 26488 1 1 73 LYS HD3 H -1.916 -1.771 -7.718 1.00 . A A . 73 LYS HD3 1 1
11 26489 1 1 73 LYS HE2 H -1.387 -2.645 -9.725 1.00 . A A . 73 LYS HE2 1 1
11 26490 1 1 73 LYS HE3 H -0.321 -3.673 -8.769 1.00 . A A . 73 LYS HE3 1 1
11 26491 1 1 73 LYS HG2 H -0.333 -2.723 -6.314 1.00 . A A . 73 LYS HG2 1 1
11 26492 1 1 73 LYS HG3 H -0.913 -4.364 -6.606 1.00 . A A . 73 LYS HG3 1 1
11 26493 1 1 73 LYS HZ1 H -2.857 -4.329 -10.076 1.00 . A A . 73 LYS HZ1 1 1
11 26494 1 1 73 LYS HZ2 H -2.476 -5.137 -8.640 1.00 . A A . 73 LYS HZ2 1 1
11 26495 1 1 73 LYS HZ3 H -1.434 -5.237 -9.967 1.00 . A A . 73 LYS HZ3 1 1
11 26496 1 1 73 LYS N N -1.484 -2.215 -3.064 1.00 . A A . 73 LYS N 1 1
11 26497 1 1 73 LYS NZ N -2.080 -4.612 -9.445 1.00 . A A . 73 LYS NZ 1 1
11 26498 1 1 73 LYS O O -3.993 -1.169 -3.521 1.00 . A A . 73 LYS O 1 1
11 26499 1 1 74 TYR C C -5.569 -0.270 -6.786 1.00 . A A . 74 TYR C 1 1
11 26500 1 1 74 TYR CA C -4.643 0.360 -5.751 1.00 . A A . 74 TYR CA 1 1
11 26501 1 1 74 TYR CB C -4.284 1.796 -6.171 1.00 . A A . 74 TYR CB 1 1
11 26502 1 1 74 TYR CD1 C -2.833 1.939 -4.098 1.00 . A A . 74 TYR CD1 1 1
11 26503 1 1 74 TYR CD2 C -2.439 3.510 -5.853 1.00 . A A . 74 TYR CD2 1 1
11 26504 1 1 74 TYR CE1 C -1.815 2.507 -3.358 1.00 . A A . 74 TYR CE1 1 1
11 26505 1 1 74 TYR CE2 C -1.421 4.081 -5.116 1.00 . A A . 74 TYR CE2 1 1
11 26506 1 1 74 TYR CG C -3.165 2.425 -5.360 1.00 . A A . 74 TYR CG 1 1
11 26507 1 1 74 TYR CZ C -1.111 3.576 -3.871 1.00 . A A . 74 TYR CZ 1 1
11 26508 1 1 74 TYR H H -2.780 -0.470 -6.303 1.00 . A A . 74 TYR H 1 1
11 26509 1 1 74 TYR HA H -5.155 0.391 -4.802 1.00 . A A . 74 TYR HA 1 1
11 26510 1 1 74 TYR HB2 H -3.978 1.791 -7.206 1.00 . A A . 74 TYR HB2 1 1
11 26511 1 1 74 TYR HB3 H -5.160 2.419 -6.066 1.00 . A A . 74 TYR HB3 1 1
11 26512 1 1 74 TYR HD1 H -3.387 1.105 -3.697 1.00 . A A . 74 TYR HD1 1 1
11 26513 1 1 74 TYR HD2 H -2.673 3.907 -6.831 1.00 . A A . 74 TYR HD2 1 1
11 26514 1 1 74 TYR HE1 H -1.565 2.106 -2.384 1.00 . A A . 74 TYR HE1 1 1
11 26515 1 1 74 TYR HE2 H -0.874 4.921 -5.516 1.00 . A A . 74 TYR HE2 1 1
11 26516 1 1 74 TYR HH H 0.480 4.647 -3.711 1.00 . A A . 74 TYR HH 1 1
11 26517 1 1 74 TYR N N -3.439 -0.446 -5.580 1.00 . A A . 74 TYR N 1 1
11 26518 1 1 74 TYR O O -5.330 -1.385 -7.249 1.00 . A A . 74 TYR O 1 1
11 26519 1 1 74 TYR OH O -0.096 4.143 -3.132 1.00 . A A . 74 TYR OH 1 1
11 26520 1 1 75 SER C C -7.218 0.402 -9.538 1.00 . A A . 75 SER C 1 1
11 26521 1 1 75 SER CA C -7.589 -0.045 -8.125 1.00 . A A . 75 SER CA 1 1
11 26522 1 1 75 SER CB C -8.996 0.443 -7.776 1.00 . A A . 75 SER CB 1 1
11 26523 1 1 75 SER H H -6.766 1.330 -6.741 1.00 . A A . 75 SER H 1 1
11 26524 1 1 75 SER HA H -7.574 -1.123 -8.088 1.00 . A A . 75 SER HA 1 1
11 26525 1 1 75 SER HB2 H -9.011 0.793 -6.755 1.00 . A A . 75 SER HB2 1 1
11 26526 1 1 75 SER HB3 H -9.269 1.254 -8.438 1.00 . A A . 75 SER HB3 1 1
11 26527 1 1 75 SER HG H -10.675 -0.451 -7.307 1.00 . A A . 75 SER HG 1 1
11 26528 1 1 75 SER N N -6.628 0.449 -7.146 1.00 . A A . 75 SER N 1 1
11 26529 1 1 75 SER O O -7.515 -0.286 -10.513 1.00 . A A . 75 SER O 1 1
11 26530 1 1 75 SER OG O -9.948 -0.598 -7.916 1.00 . A A . 75 SER OG 1 1
11 26531 1 1 76 ASN C C -5.175 3.251 -10.747 1.00 . A A . 76 ASN C 1 1
11 26532 1 1 76 ASN CA C -6.163 2.100 -10.931 1.00 . A A . 76 ASN CA 1 1
11 26533 1 1 76 ASN CB C -7.390 2.584 -11.708 1.00 . A A . 76 ASN CB 1 1
11 26534 1 1 76 ASN CG C -8.038 1.481 -12.523 1.00 . A A . 76 ASN CG 1 1
11 26535 1 1 76 ASN H H -6.364 2.062 -8.824 1.00 . A A . 76 ASN H 1 1
11 26536 1 1 76 ASN HA H -5.683 1.309 -11.486 1.00 . A A . 76 ASN HA 1 1
11 26537 1 1 76 ASN HB2 H -8.121 2.965 -11.011 1.00 . A A . 76 ASN HB2 1 1
11 26538 1 1 76 ASN HB3 H -7.094 3.377 -12.379 1.00 . A A . 76 ASN HB3 1 1
11 26539 1 1 76 ASN HD21 H -6.283 0.998 -13.324 1.00 . A A . 76 ASN HD21 1 1
11 26540 1 1 76 ASN HD22 H -7.631 0.055 -13.848 1.00 . A A . 76 ASN HD22 1 1
11 26541 1 1 76 ASN N N -6.571 1.559 -9.638 1.00 . A A . 76 ASN N 1 1
11 26542 1 1 76 ASN ND2 N -7.236 0.774 -13.311 1.00 . A A . 76 ASN ND2 1 1
11 26543 1 1 76 ASN O O -5.037 3.789 -9.649 1.00 . A A . 76 ASN O 1 1
11 26544 1 1 76 ASN OD1 O -9.247 1.266 -12.444 1.00 . A A . 76 ASN OD1 1 1
11 26545 1 1 77 PRO C C -4.115 6.022 -11.207 1.00 . A A . 77 PRO C 1 1
11 26546 1 1 77 PRO CA C -3.501 4.745 -11.767 1.00 . A A . 77 PRO CA 1 1
11 26547 1 1 77 PRO CB C -3.078 4.947 -13.231 1.00 . A A . 77 PRO CB 1 1
11 26548 1 1 77 PRO CD C -4.569 3.077 -13.174 1.00 . A A . 77 PRO CD 1 1
11 26549 1 1 77 PRO CG C -4.086 4.201 -14.043 1.00 . A A . 77 PRO CG 1 1
11 26550 1 1 77 PRO HA H -2.637 4.475 -11.176 1.00 . A A . 77 PRO HA 1 1
11 26551 1 1 77 PRO HB2 H -3.086 6.001 -13.467 1.00 . A A . 77 PRO HB2 1 1
11 26552 1 1 77 PRO HB3 H -2.085 4.549 -13.378 1.00 . A A . 77 PRO HB3 1 1
11 26553 1 1 77 PRO HD2 H -5.589 2.823 -13.417 1.00 . A A . 77 PRO HD2 1 1
11 26554 1 1 77 PRO HD3 H -3.926 2.216 -13.275 1.00 . A A . 77 PRO HD3 1 1
11 26555 1 1 77 PRO HG2 H -4.906 4.855 -14.300 1.00 . A A . 77 PRO HG2 1 1
11 26556 1 1 77 PRO HG3 H -3.622 3.811 -14.936 1.00 . A A . 77 PRO HG3 1 1
11 26557 1 1 77 PRO N N -4.472 3.650 -11.824 1.00 . A A . 77 PRO N 1 1
11 26558 1 1 77 PRO O O -5.078 6.555 -11.759 1.00 . A A . 77 PRO O 1 1
11 26559 1 1 78 ILE C C -2.939 8.726 -9.230 1.00 . A A . 78 ILE C 1 1
11 26560 1 1 78 ILE CA C -4.058 7.714 -9.458 1.00 . A A . 78 ILE CA 1 1
11 26561 1 1 78 ILE CB C -4.726 7.389 -8.106 1.00 . A A . 78 ILE CB 1 1
11 26562 1 1 78 ILE CD1 C -4.258 6.686 -5.700 1.00 . A A . 78 ILE CD1 1 1
11 26563 1 1 78 ILE CG1 C -3.674 6.993 -7.062 1.00 . A A . 78 ILE CG1 1 1
11 26564 1 1 78 ILE CG2 C -5.748 6.275 -8.277 1.00 . A A . 78 ILE CG2 1 1
11 26565 1 1 78 ILE H H -2.797 6.033 -9.703 1.00 . A A . 78 ILE H 1 1
11 26566 1 1 78 ILE HA H -4.802 8.154 -10.107 1.00 . A A . 78 ILE HA 1 1
11 26567 1 1 78 ILE HB H -5.247 8.272 -7.765 1.00 . A A . 78 ILE HB 1 1
11 26568 1 1 78 ILE HD11 H -5.334 6.765 -5.745 1.00 . A A . 78 ILE HD11 1 1
11 26569 1 1 78 ILE HD12 H -3.874 7.390 -4.977 1.00 . A A . 78 ILE HD12 1 1
11 26570 1 1 78 ILE HD13 H -3.981 5.683 -5.409 1.00 . A A . 78 ILE HD13 1 1
11 26571 1 1 78 ILE HG12 H -3.151 6.114 -7.404 1.00 . A A . 78 ILE HG12 1 1
11 26572 1 1 78 ILE HG13 H -2.970 7.804 -6.945 1.00 . A A . 78 ILE HG13 1 1
11 26573 1 1 78 ILE HG21 H -5.525 5.473 -7.587 1.00 . A A . 78 ILE HG21 1 1
11 26574 1 1 78 ILE HG22 H -5.709 5.900 -9.288 1.00 . A A . 78 ILE HG22 1 1
11 26575 1 1 78 ILE HG23 H -6.737 6.660 -8.074 1.00 . A A . 78 ILE HG23 1 1
11 26576 1 1 78 ILE N N -3.558 6.505 -10.100 1.00 . A A . 78 ILE N 1 1
11 26577 1 1 78 ILE O O -1.818 8.354 -8.886 1.00 . A A . 78 ILE O 1 1
11 26578 1 1 79 THR C C -1.778 11.041 -7.758 1.00 . A A . 79 THR C 1 1
11 26579 1 1 79 THR CA C -2.270 11.059 -9.200 1.00 . A A . 79 THR CA 1 1
11 26580 1 1 79 THR CB C -2.874 12.425 -9.530 1.00 . A A . 79 THR CB 1 1
11 26581 1 1 79 THR CG2 C -1.860 13.416 -10.059 1.00 . A A . 79 THR CG2 1 1
11 26582 1 1 79 THR H H -4.168 10.244 -9.669 1.00 . A A . 79 THR H 1 1
11 26583 1 1 79 THR HA H -1.436 10.871 -9.858 1.00 . A A . 79 THR HA 1 1
11 26584 1 1 79 THR HB H -3.307 12.843 -8.632 1.00 . A A . 79 THR HB 1 1
11 26585 1 1 79 THR HG1 H -4.675 12.783 -10.212 1.00 . A A . 79 THR HG1 1 1
11 26586 1 1 79 THR HG21 H -1.758 13.292 -11.127 1.00 . A A . 79 THR HG21 1 1
11 26587 1 1 79 THR HG22 H -0.905 13.242 -9.585 1.00 . A A . 79 THR HG22 1 1
11 26588 1 1 79 THR HG23 H -2.191 14.420 -9.844 1.00 . A A . 79 THR HG23 1 1
11 26589 1 1 79 THR N N -3.254 10.005 -9.406 1.00 . A A . 79 THR N 1 1
11 26590 1 1 79 THR O O -2.414 11.601 -6.865 1.00 . A A . 79 THR O 1 1
11 26591 1 1 79 THR OG1 O -3.898 12.299 -10.501 1.00 . A A . 79 THR OG1 1 1
11 26592 1 1 80 LEU C C 0.912 11.414 -5.938 1.00 . A A . 80 LEU C 1 1
11 26593 1 1 80 LEU CA C -0.070 10.280 -6.202 1.00 . A A . 80 LEU CA 1 1
11 26594 1 1 80 LEU CB C 0.632 8.929 -6.035 1.00 . A A . 80 LEU CB 1 1
11 26595 1 1 80 LEU CD1 C 1.166 7.329 -4.178 1.00 . A A . 80 LEU CD1 1 1
11 26596 1 1 80 LEU CD2 C 2.856 9.033 -4.883 1.00 . A A . 80 LEU CD2 1 1
11 26597 1 1 80 LEU CG C 1.373 8.740 -4.710 1.00 . A A . 80 LEU CG 1 1
11 26598 1 1 80 LEU H H -0.188 9.952 -8.288 1.00 . A A . 80 LEU H 1 1
11 26599 1 1 80 LEU HA H -0.876 10.346 -5.488 1.00 . A A . 80 LEU HA 1 1
11 26600 1 1 80 LEU HB2 H -0.112 8.150 -6.124 1.00 . A A . 80 LEU HB2 1 1
11 26601 1 1 80 LEU HB3 H 1.343 8.817 -6.839 1.00 . A A . 80 LEU HB3 1 1
11 26602 1 1 80 LEU HD11 H 0.179 6.983 -4.449 1.00 . A A . 80 LEU HD11 1 1
11 26603 1 1 80 LEU HD12 H 1.265 7.332 -3.104 1.00 . A A . 80 LEU HD12 1 1
11 26604 1 1 80 LEU HD13 H 1.909 6.671 -4.607 1.00 . A A . 80 LEU HD13 1 1
11 26605 1 1 80 LEU HD21 H 3.399 8.103 -4.977 1.00 . A A . 80 LEU HD21 1 1
11 26606 1 1 80 LEU HD22 H 3.219 9.576 -4.023 1.00 . A A . 80 LEU HD22 1 1
11 26607 1 1 80 LEU HD23 H 3.006 9.628 -5.772 1.00 . A A . 80 LEU HD23 1 1
11 26608 1 1 80 LEU HG H 0.978 9.431 -3.980 1.00 . A A . 80 LEU HG 1 1
11 26609 1 1 80 LEU N N -0.645 10.384 -7.536 1.00 . A A . 80 LEU N 1 1
11 26610 1 1 80 LEU O O 1.987 11.468 -6.535 1.00 . A A . 80 LEU O 1 1
11 26611 1 1 81 ASN C C 2.546 12.998 -3.796 1.00 . A A . 81 ASN C 1 1
11 26612 1 1 81 ASN CA C 1.395 13.444 -4.694 1.00 . A A . 81 ASN CA 1 1
11 26613 1 1 81 ASN CB C 0.586 14.545 -4.007 1.00 . A A . 81 ASN CB 1 1
11 26614 1 1 81 ASN CG C -0.257 14.023 -2.860 1.00 . A A . 81 ASN CG 1 1
11 26615 1 1 81 ASN H H -0.327 12.219 -4.590 1.00 . A A . 81 ASN H 1 1
11 26616 1 1 81 ASN HA H 1.806 13.836 -5.612 1.00 . A A . 81 ASN HA 1 1
11 26617 1 1 81 ASN HB2 H 1.264 15.291 -3.618 1.00 . A A . 81 ASN HB2 1 1
11 26618 1 1 81 ASN HB3 H -0.071 15.006 -4.730 1.00 . A A . 81 ASN HB3 1 1
11 26619 1 1 81 ASN HD21 H -1.897 14.148 -3.978 1.00 . A A . 81 ASN HD21 1 1
11 26620 1 1 81 ASN HD22 H -2.128 13.566 -2.369 1.00 . A A . 81 ASN HD22 1 1
11 26621 1 1 81 ASN N N 0.540 12.316 -5.037 1.00 . A A . 81 ASN N 1 1
11 26622 1 1 81 ASN ND2 N -1.558 13.899 -3.093 1.00 . A A . 81 ASN ND2 1 1
11 26623 1 1 81 ASN O O 3.568 13.678 -3.702 1.00 . A A . 81 ASN O 1 1
11 26624 1 1 81 ASN OD1 O 0.255 13.737 -1.778 1.00 . A A . 81 ASN OD1 1 1
11 26625 1 1 82 ASN C C 2.966 10.027 -1.581 1.00 . A A . 82 ASN C 1 1
11 26626 1 1 82 ASN CA C 3.414 11.323 -2.255 1.00 . A A . 82 ASN CA 1 1
11 26627 1 1 82 ASN CB C 3.785 12.356 -1.186 1.00 . A A . 82 ASN CB 1 1
11 26628 1 1 82 ASN CG C 2.564 12.979 -0.536 1.00 . A A . 82 ASN CG 1 1
11 26629 1 1 82 ASN H H 1.544 11.349 -3.252 1.00 . A A . 82 ASN H 1 1
11 26630 1 1 82 ASN HA H 4.287 11.116 -2.855 1.00 . A A . 82 ASN HA 1 1
11 26631 1 1 82 ASN HB2 H 4.373 11.878 -0.419 1.00 . A A . 82 ASN HB2 1 1
11 26632 1 1 82 ASN HB3 H 4.367 13.142 -1.644 1.00 . A A . 82 ASN HB3 1 1
11 26633 1 1 82 ASN HD21 H 3.205 14.798 -1.018 1.00 . A A . 82 ASN HD21 1 1
11 26634 1 1 82 ASN HD22 H 1.705 14.733 -0.163 1.00 . A A . 82 ASN HD22 1 1
11 26635 1 1 82 ASN N N 2.379 11.851 -3.138 1.00 . A A . 82 ASN N 1 1
11 26636 1 1 82 ASN ND2 N 2.484 14.303 -0.577 1.00 . A A . 82 ASN ND2 1 1
11 26637 1 1 82 ASN O O 1.881 9.956 -1.004 1.00 . A A . 82 ASN O 1 1
11 26638 1 1 82 ASN OD1 O 1.705 12.278 -0.002 1.00 . A A . 82 ASN OD1 1 1
11 26639 1 1 83 VAL C C 4.360 7.541 0.235 1.00 . A A . 83 VAL C 1 1
11 26640 1 1 83 VAL CA C 3.531 7.718 -1.034 1.00 . A A . 83 VAL CA 1 1
11 26641 1 1 83 VAL CB C 3.823 6.553 -2.001 1.00 . A A . 83 VAL CB 1 1
11 26642 1 1 83 VAL CG1 C 5.291 6.539 -2.404 1.00 . A A . 83 VAL CG1 1 1
11 26643 1 1 83 VAL CG2 C 3.421 5.225 -1.375 1.00 . A A . 83 VAL CG2 1 1
11 26644 1 1 83 VAL H H 4.674 9.136 -2.111 1.00 . A A . 83 VAL H 1 1
11 26645 1 1 83 VAL HA H 2.482 7.695 -0.776 1.00 . A A . 83 VAL HA 1 1
11 26646 1 1 83 VAL HB H 3.231 6.698 -2.893 1.00 . A A . 83 VAL HB 1 1
11 26647 1 1 83 VAL HG11 H 5.752 7.472 -2.115 1.00 . A A . 83 VAL HG11 1 1
11 26648 1 1 83 VAL HG12 H 5.369 6.416 -3.474 1.00 . A A . 83 VAL HG12 1 1
11 26649 1 1 83 VAL HG13 H 5.792 5.720 -1.910 1.00 . A A . 83 VAL HG13 1 1
11 26650 1 1 83 VAL HG21 H 2.343 5.153 -1.348 1.00 . A A . 83 VAL HG21 1 1
11 26651 1 1 83 VAL HG22 H 3.810 5.167 -0.371 1.00 . A A . 83 VAL HG22 1 1
11 26652 1 1 83 VAL HG23 H 3.821 4.413 -1.965 1.00 . A A . 83 VAL HG23 1 1
11 26653 1 1 83 VAL N N 3.820 9.010 -1.647 1.00 . A A . 83 VAL N 1 1
11 26654 1 1 83 VAL O O 5.522 7.943 0.282 1.00 . A A . 83 VAL O 1 1
11 26655 1 1 84 GLU C C 3.948 5.547 3.297 1.00 . A A . 84 GLU C 1 1
11 26656 1 1 84 GLU CA C 4.466 6.761 2.527 1.00 . A A . 84 GLU CA 1 1
11 26657 1 1 84 GLU CB C 4.322 8.015 3.392 1.00 . A A . 84 GLU CB 1 1
11 26658 1 1 84 GLU CD C 2.758 9.692 4.452 1.00 . A A . 84 GLU CD 1 1
11 26659 1 1 84 GLU CG C 2.889 8.504 3.519 1.00 . A A . 84 GLU CG 1 1
11 26660 1 1 84 GLU H H 2.828 6.664 1.182 1.00 . A A . 84 GLU H 1 1
11 26661 1 1 84 GLU HA H 5.510 6.611 2.304 1.00 . A A . 84 GLU HA 1 1
11 26662 1 1 84 GLU HB2 H 4.696 7.804 4.382 1.00 . A A . 84 GLU HB2 1 1
11 26663 1 1 84 GLU HB3 H 4.911 8.809 2.956 1.00 . A A . 84 GLU HB3 1 1
11 26664 1 1 84 GLU HG2 H 2.532 8.793 2.542 1.00 . A A . 84 GLU HG2 1 1
11 26665 1 1 84 GLU HG3 H 2.279 7.697 3.901 1.00 . A A . 84 GLU HG3 1 1
11 26666 1 1 84 GLU N N 3.760 6.956 1.267 1.00 . A A . 84 GLU N 1 1
11 26667 1 1 84 GLU O O 2.799 5.524 3.735 1.00 . A A . 84 GLU O 1 1
11 26668 1 1 84 GLU OE1 O 3.027 9.531 5.660 1.00 . A A . 84 GLU OE1 1 1
11 26669 1 1 84 GLU OE2 O 2.389 10.785 3.972 1.00 . A A . 84 GLU OE2 1 1
11 26670 1 1 85 PHE C C 4.836 3.518 5.706 1.00 . A A . 85 PHE C 1 1
11 26671 1 1 85 PHE CA C 4.441 3.358 4.241 1.00 . A A . 85 PHE CA 1 1
11 26672 1 1 85 PHE CB C 5.125 2.101 3.682 1.00 . A A . 85 PHE CB 1 1
11 26673 1 1 85 PHE CD1 C 5.860 2.588 1.331 1.00 . A A . 85 PHE CD1 1 1
11 26674 1 1 85 PHE CD2 C 4.051 1.064 1.655 1.00 . A A . 85 PHE CD2 1 1
11 26675 1 1 85 PHE CE1 C 5.767 2.412 -0.032 1.00 . A A . 85 PHE CE1 1 1
11 26676 1 1 85 PHE CE2 C 3.951 0.886 0.291 1.00 . A A . 85 PHE CE2 1 1
11 26677 1 1 85 PHE CG C 5.005 1.919 2.193 1.00 . A A . 85 PHE CG 1 1
11 26678 1 1 85 PHE CZ C 4.812 1.563 -0.555 1.00 . A A . 85 PHE CZ 1 1
11 26679 1 1 85 PHE H H 5.724 4.631 3.138 1.00 . A A . 85 PHE H 1 1
11 26680 1 1 85 PHE HA H 3.370 3.242 4.179 1.00 . A A . 85 PHE HA 1 1
11 26681 1 1 85 PHE HB2 H 6.177 2.142 3.921 1.00 . A A . 85 PHE HB2 1 1
11 26682 1 1 85 PHE HB3 H 4.693 1.230 4.157 1.00 . A A . 85 PHE HB3 1 1
11 26683 1 1 85 PHE HD1 H 6.612 3.252 1.732 1.00 . A A . 85 PHE HD1 1 1
11 26684 1 1 85 PHE HD2 H 3.379 0.531 2.313 1.00 . A A . 85 PHE HD2 1 1
11 26685 1 1 85 PHE HE1 H 6.441 2.941 -0.689 1.00 . A A . 85 PHE HE1 1 1
11 26686 1 1 85 PHE HE2 H 3.199 0.220 -0.113 1.00 . A A . 85 PHE HE2 1 1
11 26687 1 1 85 PHE HZ H 4.743 1.424 -1.622 1.00 . A A . 85 PHE HZ 1 1
11 26688 1 1 85 PHE N N 4.814 4.552 3.490 1.00 . A A . 85 PHE N 1 1
11 26689 1 1 85 PHE O O 5.997 3.326 6.065 1.00 . A A . 85 PHE O 1 1
11 26690 1 1 86 LEU C C 4.060 2.653 8.666 1.00 . A A . 86 LEU C 1 1
11 26691 1 1 86 LEU CA C 4.143 4.008 7.980 1.00 . A A . 86 LEU CA 1 1
11 26692 1 1 86 LEU CB C 3.144 4.977 8.615 1.00 . A A . 86 LEU CB 1 1
11 26693 1 1 86 LEU CD1 C 4.580 6.987 8.191 1.00 . A A . 86 LEU CD1 1 1
11 26694 1 1 86 LEU CD2 C 2.715 6.433 6.620 1.00 . A A . 86 LEU CD2 1 1
11 26695 1 1 86 LEU CG C 3.181 6.405 8.067 1.00 . A A . 86 LEU CG 1 1
11 26696 1 1 86 LEU H H 2.959 3.980 6.222 1.00 . A A . 86 LEU H 1 1
11 26697 1 1 86 LEU HA H 5.143 4.401 8.091 1.00 . A A . 86 LEU HA 1 1
11 26698 1 1 86 LEU HB2 H 2.149 4.584 8.467 1.00 . A A . 86 LEU HB2 1 1
11 26699 1 1 86 LEU HB3 H 3.341 5.019 9.676 1.00 . A A . 86 LEU HB3 1 1
11 26700 1 1 86 LEU HD11 H 4.513 8.041 8.421 1.00 . A A . 86 LEU HD11 1 1
11 26701 1 1 86 LEU HD12 H 5.109 6.854 7.260 1.00 . A A . 86 LEU HD12 1 1
11 26702 1 1 86 LEU HD13 H 5.113 6.481 8.983 1.00 . A A . 86 LEU HD13 1 1
11 26703 1 1 86 LEU HD21 H 3.529 6.142 5.973 1.00 . A A . 86 LEU HD21 1 1
11 26704 1 1 86 LEU HD22 H 2.392 7.432 6.366 1.00 . A A . 86 LEU HD22 1 1
11 26705 1 1 86 LEU HD23 H 1.891 5.746 6.493 1.00 . A A . 86 LEU HD23 1 1
11 26706 1 1 86 LEU HG H 2.511 7.020 8.648 1.00 . A A . 86 LEU HG 1 1
11 26707 1 1 86 LEU N N 3.871 3.851 6.555 1.00 . A A . 86 LEU N 1 1
11 26708 1 1 86 LEU O O 3.003 2.259 9.160 1.00 . A A . 86 LEU O 1 1
11 26709 1 1 87 MET C C 6.537 0.362 10.002 1.00 . A A . 87 MET C 1 1
11 26710 1 1 87 MET CA C 5.215 0.612 9.287 1.00 . A A . 87 MET CA 1 1
11 26711 1 1 87 MET CB C 4.981 -0.464 8.221 1.00 . A A . 87 MET CB 1 1
11 26712 1 1 87 MET CE C 7.817 -0.809 5.967 1.00 . A A . 87 MET CE 1 1
11 26713 1 1 87 MET CG C 5.314 -0.023 6.804 1.00 . A A . 87 MET CG 1 1
11 26714 1 1 87 MET H H 5.982 2.297 8.261 1.00 . A A . 87 MET H 1 1
11 26715 1 1 87 MET HA H 4.416 0.560 10.011 1.00 . A A . 87 MET HA 1 1
11 26716 1 1 87 MET HB2 H 5.587 -1.326 8.456 1.00 . A A . 87 MET HB2 1 1
11 26717 1 1 87 MET HB3 H 3.943 -0.753 8.243 1.00 . A A . 87 MET HB3 1 1
11 26718 1 1 87 MET HE1 H 8.269 -0.830 4.989 1.00 . A A . 87 MET HE1 1 1
11 26719 1 1 87 MET HE2 H 8.349 -1.479 6.627 1.00 . A A . 87 MET HE2 1 1
11 26720 1 1 87 MET HE3 H 7.858 0.197 6.362 1.00 . A A . 87 MET HE3 1 1
11 26721 1 1 87 MET HG2 H 4.402 0.266 6.307 1.00 . A A . 87 MET HG2 1 1
11 26722 1 1 87 MET HG3 H 5.980 0.827 6.852 1.00 . A A . 87 MET HG3 1 1
11 26723 1 1 87 MET N N 5.173 1.935 8.680 1.00 . A A . 87 MET N 1 1
11 26724 1 1 87 MET O O 7.421 1.217 10.020 1.00 . A A . 87 MET O 1 1
11 26725 1 1 87 MET SD S 6.109 -1.323 5.844 1.00 . A A . 87 MET SD 1 1
11 26726 1 1 88 GLY C C 8.099 -2.689 11.311 1.00 . A A . 88 GLY C 1 1
11 26727 1 1 88 GLY CA C 7.878 -1.189 11.291 1.00 . A A . 88 GLY CA 1 1
11 26728 1 1 88 GLY H H 5.924 -1.466 10.530 1.00 . A A . 88 GLY H 1 1
11 26729 1 1 88 GLY HA2 H 8.720 -0.716 10.806 1.00 . A A . 88 GLY HA2 1 1
11 26730 1 1 88 GLY HA3 H 7.812 -0.831 12.308 1.00 . A A . 88 GLY HA3 1 1
11 26731 1 1 88 GLY N N 6.663 -0.826 10.585 1.00 . A A . 88 GLY N 1 1
11 26732 1 1 88 GLY O O 8.527 -3.272 10.315 1.00 . A A . 88 GLY O 1 1
11 26733 1 1 89 ALA C C 6.835 -5.345 13.432 1.00 . A A . 89 ALA C 1 1
11 26734 1 1 89 ALA CA C 7.956 -4.757 12.585 1.00 . A A . 89 ALA CA 1 1
11 26735 1 1 89 ALA CB C 9.308 -5.086 13.195 1.00 . A A . 89 ALA CB 1 1
11 26736 1 1 89 ALA H H 7.455 -2.794 13.200 1.00 . A A . 89 ALA H 1 1
11 26737 1 1 89 ALA HA H 7.916 -5.194 11.598 1.00 . A A . 89 ALA HA 1 1
11 26738 1 1 89 ALA HB1 H 10.067 -4.467 12.740 1.00 . A A . 89 ALA HB1 1 1
11 26739 1 1 89 ALA HB2 H 9.537 -6.126 13.018 1.00 . A A . 89 ALA HB2 1 1
11 26740 1 1 89 ALA HB3 H 9.280 -4.899 14.256 1.00 . A A . 89 ALA HB3 1 1
11 26741 1 1 89 ALA N N 7.797 -3.314 12.443 1.00 . A A . 89 ALA N 1 1
11 26742 1 1 89 ALA O O 6.249 -4.657 14.269 1.00 . A A . 89 ALA O 1 1
11 26743 1 1 90 ASN C C 5.736 -7.235 15.448 1.00 . A A . 90 ASN C 1 1
11 26744 1 1 90 ASN CA C 5.471 -7.290 13.945 1.00 . A A . 90 ASN CA 1 1
11 26745 1 1 90 ASN CB C 5.343 -8.746 13.489 1.00 . A A . 90 ASN CB 1 1
11 26746 1 1 90 ASN CG C 4.295 -9.513 14.271 1.00 . A A . 90 ASN CG 1 1
11 26747 1 1 90 ASN H H 7.028 -7.115 12.521 1.00 . A A . 90 ASN H 1 1
11 26748 1 1 90 ASN HA H 4.546 -6.774 13.731 1.00 . A A . 90 ASN HA 1 1
11 26749 1 1 90 ASN HB2 H 5.072 -8.767 12.444 1.00 . A A . 90 ASN HB2 1 1
11 26750 1 1 90 ASN HB3 H 6.296 -9.241 13.618 1.00 . A A . 90 ASN HB3 1 1
11 26751 1 1 90 ASN HD21 H 5.713 -10.529 15.223 1.00 . A A . 90 ASN HD21 1 1
11 26752 1 1 90 ASN HD22 H 4.088 -10.922 15.659 1.00 . A A . 90 ASN HD22 1 1
11 26753 1 1 90 ASN N N 6.531 -6.620 13.204 1.00 . A A . 90 ASN N 1 1
11 26754 1 1 90 ASN ND2 N 4.745 -10.412 15.139 1.00 . A A . 90 ASN ND2 1 1
11 26755 1 1 90 ASN O O 5.026 -6.558 16.190 1.00 . A A . 90 ASN O 1 1
11 26756 1 1 90 ASN OD1 O 3.096 -9.297 14.102 1.00 . A A . 90 ASN OD1 1 1
11 26757 1 1 91 SER C C 8.364 -7.113 17.561 1.00 . A A . 91 SER C 1 1
11 26758 1 1 91 SER CA C 7.135 -7.977 17.300 1.00 . A A . 91 SER CA 1 1
11 26759 1 1 91 SER CB C 7.404 -9.415 17.749 1.00 . A A . 91 SER CB 1 1
11 26760 1 1 91 SER H H 7.301 -8.465 15.246 1.00 . A A . 91 SER H 1 1
11 26761 1 1 91 SER HA H 6.305 -7.582 17.866 1.00 . A A . 91 SER HA 1 1
11 26762 1 1 91 SER HB2 H 8.083 -9.886 17.055 1.00 . A A . 91 SER HB2 1 1
11 26763 1 1 91 SER HB3 H 7.845 -9.405 18.734 1.00 . A A . 91 SER HB3 1 1
11 26764 1 1 91 SER HG H 5.666 -9.871 18.530 1.00 . A A . 91 SER HG 1 1
11 26765 1 1 91 SER N N 6.769 -7.948 15.888 1.00 . A A . 91 SER N 1 1
11 26766 1 1 91 SER O O 8.307 -6.141 18.315 1.00 . A A . 91 SER O 1 1
11 26767 1 1 91 SER OG O 6.205 -10.169 17.794 1.00 . A A . 91 SER OG 1 1
11 26768 1 1 92 ASN C C 10.988 -5.872 15.850 1.00 . A A . 92 ASN C 1 1
11 26769 1 1 92 ASN CA C 10.725 -6.741 17.079 1.00 . A A . 92 ASN CA 1 1
11 26770 1 1 92 ASN CB C 11.888 -7.712 17.291 1.00 . A A . 92 ASN CB 1 1
11 26771 1 1 92 ASN CG C 11.887 -8.845 16.284 1.00 . A A . 92 ASN CG 1 1
11 26772 1 1 92 ASN H H 9.451 -8.259 16.339 1.00 . A A . 92 ASN H 1 1
11 26773 1 1 92 ASN HA H 10.631 -6.109 17.947 1.00 . A A . 92 ASN HA 1 1
11 26774 1 1 92 ASN HB2 H 12.820 -7.174 17.197 1.00 . A A . 92 ASN HB2 1 1
11 26775 1 1 92 ASN HB3 H 11.820 -8.135 18.282 1.00 . A A . 92 ASN HB3 1 1
11 26776 1 1 92 ASN HD21 H 13.394 -9.726 17.235 1.00 . A A . 92 ASN HD21 1 1
11 26777 1 1 92 ASN HD22 H 12.809 -10.548 15.833 1.00 . A A . 92 ASN HD22 1 1
11 26778 1 1 92 ASN N N 9.474 -7.476 16.928 1.00 . A A . 92 ASN N 1 1
11 26779 1 1 92 ASN ND2 N 12.788 -9.803 16.469 1.00 . A A . 92 ASN ND2 1 1
11 26780 1 1 92 ASN O O 11.053 -6.383 14.735 1.00 . A A . 92 ASN O 1 1
11 26781 1 1 92 ASN OD1 O 11.085 -8.861 15.350 1.00 . A A . 92 ASN OD1 1 1
11 26782 1 1 93 PRO C C 12.321 -4.163 13.864 1.00 . A A . 93 PRO C 1 1
11 26783 1 1 93 PRO CA C 11.381 -3.606 14.932 1.00 . A A . 93 PRO CA 1 1
11 26784 1 1 93 PRO CB C 12.016 -2.387 15.626 1.00 . A A . 93 PRO CB 1 1
11 26785 1 1 93 PRO CD C 11.073 -3.837 17.312 1.00 . A A . 93 PRO CD 1 1
11 26786 1 1 93 PRO CG C 12.014 -2.684 17.096 1.00 . A A . 93 PRO CG 1 1
11 26787 1 1 93 PRO HA H 10.457 -3.305 14.464 1.00 . A A . 93 PRO HA 1 1
11 26788 1 1 93 PRO HB2 H 13.022 -2.250 15.259 1.00 . A A . 93 PRO HB2 1 1
11 26789 1 1 93 PRO HB3 H 11.431 -1.506 15.405 1.00 . A A . 93 PRO HB3 1 1
11 26790 1 1 93 PRO HD2 H 11.422 -4.461 18.120 1.00 . A A . 93 PRO HD2 1 1
11 26791 1 1 93 PRO HD3 H 10.073 -3.479 17.509 1.00 . A A . 93 PRO HD3 1 1
11 26792 1 1 93 PRO HG2 H 13.009 -2.955 17.415 1.00 . A A . 93 PRO HG2 1 1
11 26793 1 1 93 PRO HG3 H 11.672 -1.816 17.641 1.00 . A A . 93 PRO HG3 1 1
11 26794 1 1 93 PRO N N 11.134 -4.543 16.030 1.00 . A A . 93 PRO N 1 1
11 26795 1 1 93 PRO O O 12.213 -3.813 12.688 1.00 . A A . 93 PRO O 1 1
11 26796 1 1 94 ASN C C 13.490 -6.467 12.289 1.00 . A A . 94 ASN C 1 1
11 26797 1 1 94 ASN CA C 14.200 -5.623 13.345 1.00 . A A . 94 ASN CA 1 1
11 26798 1 1 94 ASN CB C 15.212 -6.483 14.106 1.00 . A A . 94 ASN CB 1 1
11 26799 1 1 94 ASN CG C 16.105 -5.659 15.012 1.00 . A A . 94 ASN CG 1 1
11 26800 1 1 94 ASN H H 13.287 -5.267 15.224 1.00 . A A . 94 ASN H 1 1
11 26801 1 1 94 ASN HA H 14.726 -4.820 12.853 1.00 . A A . 94 ASN HA 1 1
11 26802 1 1 94 ASN HB2 H 14.680 -7.201 14.713 1.00 . A A . 94 ASN HB2 1 1
11 26803 1 1 94 ASN HB3 H 15.834 -7.008 13.396 1.00 . A A . 94 ASN HB3 1 1
11 26804 1 1 94 ASN HD21 H 14.817 -5.868 16.512 1.00 . A A . 94 ASN HD21 1 1
11 26805 1 1 94 ASN HD22 H 16.233 -4.940 16.863 1.00 . A A . 94 ASN HD22 1 1
11 26806 1 1 94 ASN N N 13.244 -5.027 14.274 1.00 . A A . 94 ASN N 1 1
11 26807 1 1 94 ASN ND2 N 15.675 -5.470 16.254 1.00 . A A . 94 ASN ND2 1 1
11 26808 1 1 94 ASN O O 13.946 -6.564 11.149 1.00 . A A . 94 ASN O 1 1
11 26809 1 1 94 ASN OD1 O 17.170 -5.198 14.601 1.00 . A A . 94 ASN OD1 1 1
11 26810 1 1 95 ASP C C 11.123 -7.128 10.553 1.00 . A A . 95 ASP C 1 1
11 26811 1 1 95 ASP CA C 11.604 -7.920 11.765 1.00 . A A . 95 ASP CA 1 1
11 26812 1 1 95 ASP CB C 10.407 -8.528 12.496 1.00 . A A . 95 ASP CB 1 1
11 26813 1 1 95 ASP CG C 10.640 -9.976 12.883 1.00 . A A . 95 ASP CG 1 1
11 26814 1 1 95 ASP H H 12.065 -6.966 13.597 1.00 . A A . 95 ASP H 1 1
11 26815 1 1 95 ASP HA H 12.248 -8.717 11.425 1.00 . A A . 95 ASP HA 1 1
11 26816 1 1 95 ASP HB2 H 10.216 -7.961 13.394 1.00 . A A . 95 ASP HB2 1 1
11 26817 1 1 95 ASP HB3 H 9.538 -8.482 11.854 1.00 . A A . 95 ASP HB3 1 1
11 26818 1 1 95 ASP N N 12.376 -7.079 12.676 1.00 . A A . 95 ASP N 1 1
11 26819 1 1 95 ASP O O 10.004 -6.612 10.540 1.00 . A A . 95 ASP O 1 1
11 26820 1 1 95 ASP OD1 O 11.816 -10.391 12.951 1.00 . A A . 95 ASP OD1 1 1
11 26821 1 1 95 ASP OD2 O 9.645 -10.694 13.118 1.00 . A A . 95 ASP OD2 1 1
11 26822 1 1 96 THR C C 12.757 -6.458 7.287 1.00 . A A . 96 THR C 1 1
11 26823 1 1 96 THR CA C 11.633 -6.319 8.315 1.00 . A A . 96 THR CA 1 1
11 26824 1 1 96 THR CB C 11.360 -4.844 8.632 1.00 . A A . 96 THR CB 1 1
11 26825 1 1 96 THR CG2 C 12.386 -4.231 9.560 1.00 . A A . 96 THR CG2 1 1
11 26826 1 1 96 THR H H 12.846 -7.477 9.606 1.00 . A A . 96 THR H 1 1
11 26827 1 1 96 THR HA H 10.736 -6.762 7.907 1.00 . A A . 96 THR HA 1 1
11 26828 1 1 96 THR HB H 10.396 -4.767 9.114 1.00 . A A . 96 THR HB 1 1
11 26829 1 1 96 THR HG1 H 10.429 -3.753 7.299 1.00 . A A . 96 THR HG1 1 1
11 26830 1 1 96 THR HG21 H 11.900 -3.909 10.470 1.00 . A A . 96 THR HG21 1 1
11 26831 1 1 96 THR HG22 H 12.847 -3.380 9.078 1.00 . A A . 96 THR HG22 1 1
11 26832 1 1 96 THR HG23 H 13.141 -4.964 9.795 1.00 . A A . 96 THR HG23 1 1
11 26833 1 1 96 THR N N 11.971 -7.041 9.536 1.00 . A A . 96 THR N 1 1
11 26834 1 1 96 THR O O 13.660 -7.276 7.460 1.00 . A A . 96 THR O 1 1
11 26835 1 1 96 THR OG1 O 11.324 -4.062 7.451 1.00 . A A . 96 THR OG1 1 1
11 26836 1 1 97 MET C C 15.115 -5.800 5.759 1.00 . A A . 97 MET C 1 1
11 26837 1 1 97 MET CA C 13.713 -5.695 5.169 1.00 . A A . 97 MET CA 1 1
11 26838 1 1 97 MET CB C 13.630 -4.425 4.304 1.00 . A A . 97 MET CB 1 1
11 26839 1 1 97 MET CE C 11.365 -3.830 2.288 1.00 . A A . 97 MET CE 1 1
11 26840 1 1 97 MET CG C 13.944 -4.652 2.835 1.00 . A A . 97 MET CG 1 1
11 26841 1 1 97 MET H H 11.951 -5.030 6.142 1.00 . A A . 97 MET H 1 1
11 26842 1 1 97 MET HA H 13.524 -6.558 4.549 1.00 . A A . 97 MET HA 1 1
11 26843 1 1 97 MET HB2 H 12.636 -4.013 4.377 1.00 . A A . 97 MET HB2 1 1
11 26844 1 1 97 MET HB3 H 14.334 -3.694 4.683 1.00 . A A . 97 MET HB3 1 1
11 26845 1 1 97 MET HE1 H 10.950 -3.426 1.379 1.00 . A A . 97 MET HE1 1 1
11 26846 1 1 97 MET HE2 H 11.896 -3.053 2.820 1.00 . A A . 97 MET HE2 1 1
11 26847 1 1 97 MET HE3 H 10.570 -4.213 2.910 1.00 . A A . 97 MET HE3 1 1
11 26848 1 1 97 MET HG2 H 14.326 -3.730 2.418 1.00 . A A . 97 MET HG2 1 1
11 26849 1 1 97 MET HG3 H 14.696 -5.422 2.756 1.00 . A A . 97 MET HG3 1 1
11 26850 1 1 97 MET N N 12.696 -5.659 6.223 1.00 . A A . 97 MET N 1 1
11 26851 1 1 97 MET O O 15.336 -5.475 6.923 1.00 . A A . 97 MET O 1 1
11 26852 1 1 97 MET SD S 12.499 -5.155 1.886 1.00 . A A . 97 MET SD 1 1
11 26853 1 1 98 GLN C C 18.168 -5.079 4.826 1.00 . A A . 98 GLN C 1 1
11 26854 1 1 98 GLN CA C 17.451 -6.309 5.357 1.00 . A A . 98 GLN CA 1 1
11 26855 1 1 98 GLN CB C 18.111 -7.584 4.832 1.00 . A A . 98 GLN CB 1 1
11 26856 1 1 98 GLN CD C 20.153 -9.071 4.927 1.00 . A A . 98 GLN CD 1 1
11 26857 1 1 98 GLN CG C 19.339 -8.002 5.627 1.00 . A A . 98 GLN CG 1 1
11 26858 1 1 98 GLN H H 15.829 -6.438 4.007 1.00 . A A . 98 GLN H 1 1
11 26859 1 1 98 GLN HA H 17.475 -6.297 6.439 1.00 . A A . 98 GLN HA 1 1
11 26860 1 1 98 GLN HB2 H 17.392 -8.391 4.869 1.00 . A A . 98 GLN HB2 1 1
11 26861 1 1 98 GLN HB3 H 18.409 -7.426 3.807 1.00 . A A . 98 GLN HB3 1 1
11 26862 1 1 98 GLN HE21 H 21.172 -7.681 3.936 1.00 . A A . 98 GLN HE21 1 1
11 26863 1 1 98 GLN HE22 H 21.615 -9.317 3.601 1.00 . A A . 98 GLN HE22 1 1
11 26864 1 1 98 GLN HG2 H 19.964 -7.134 5.776 1.00 . A A . 98 GLN HG2 1 1
11 26865 1 1 98 GLN HG3 H 19.018 -8.382 6.586 1.00 . A A . 98 GLN HG3 1 1
11 26866 1 1 98 GLN N N 16.062 -6.219 4.934 1.00 . A A . 98 GLN N 1 1
11 26867 1 1 98 GLN NE2 N 21.073 -8.647 4.068 1.00 . A A . 98 GLN NE2 1 1
11 26868 1 1 98 GLN O O 18.964 -4.453 5.520 1.00 . A A . 98 GLN O 1 1
11 26869 1 1 98 GLN OE1 O 19.960 -10.265 5.156 1.00 . A A . 98 GLN OE1 1 1
11 26870 1 1 99 LYS C C 17.584 -3.415 1.579 1.00 . A A . 99 LYS C 1 1
11 26871 1 1 99 LYS CA C 18.312 -3.543 2.912 1.00 . A A . 99 LYS CA 1 1
11 26872 1 1 99 LYS CB C 19.822 -3.648 2.670 1.00 . A A . 99 LYS CB 1 1
11 26873 1 1 99 LYS CD C 22.002 -2.787 3.578 1.00 . A A . 99 LYS CD 1 1
11 26874 1 1 99 LYS CE C 22.798 -3.635 2.598 1.00 . A A . 99 LYS CE 1 1
11 26875 1 1 99 LYS CG C 20.666 -3.426 3.914 1.00 . A A . 99 LYS CG 1 1
11 26876 1 1 99 LYS H H 17.128 -5.265 3.139 1.00 . A A . 99 LYS H 1 1
11 26877 1 1 99 LYS HA H 18.095 -2.676 3.526 1.00 . A A . 99 LYS HA 1 1
11 26878 1 1 99 LYS HB2 H 20.043 -4.633 2.286 1.00 . A A . 99 LYS HB2 1 1
11 26879 1 1 99 LYS HB3 H 20.107 -2.913 1.934 1.00 . A A . 99 LYS HB3 1 1
11 26880 1 1 99 LYS HD2 H 21.826 -1.818 3.140 1.00 . A A . 99 LYS HD2 1 1
11 26881 1 1 99 LYS HD3 H 22.572 -2.676 4.489 1.00 . A A . 99 LYS HD3 1 1
11 26882 1 1 99 LYS HE2 H 22.432 -4.650 2.638 1.00 . A A . 99 LYS HE2 1 1
11 26883 1 1 99 LYS HE3 H 22.655 -3.242 1.603 1.00 . A A . 99 LYS HE3 1 1
11 26884 1 1 99 LYS HG2 H 20.130 -2.779 4.591 1.00 . A A . 99 LYS HG2 1 1
11 26885 1 1 99 LYS HG3 H 20.845 -4.379 4.390 1.00 . A A . 99 LYS HG3 1 1
11 26886 1 1 99 LYS HZ1 H 24.729 -4.410 2.414 1.00 . A A . 99 LYS HZ1 1 1
11 26887 1 1 99 LYS HZ2 H 24.395 -3.755 3.939 1.00 . A A . 99 LYS HZ2 1 1
11 26888 1 1 99 LYS HZ3 H 24.682 -2.732 2.623 1.00 . A A . 99 LYS HZ3 1 1
11 26889 1 1 99 LYS N N 17.806 -4.724 3.596 1.00 . A A . 99 LYS N 1 1
11 26890 1 1 99 LYS NZ N 24.253 -3.634 2.915 1.00 . A A . 99 LYS NZ 1 1
11 26891 1 1 99 LYS O O 17.620 -4.341 0.770 1.00 . A A . 99 LYS O 1 1
11 26892 1 1 100 ALA C C 15.441 -0.803 -0.033 1.00 . A A . 100 ALA C 1 1
11 26893 1 1 100 ALA CA C 16.183 -2.133 0.077 1.00 . A A . 100 ALA CA 1 1
11 26894 1 1 100 ALA CB C 15.202 -3.283 -0.090 1.00 . A A . 100 ALA CB 1 1
11 26895 1 1 100 ALA H H 16.888 -1.577 2.011 1.00 . A A . 100 ALA H 1 1
11 26896 1 1 100 ALA HA H 16.901 -2.195 -0.727 1.00 . A A . 100 ALA HA 1 1
11 26897 1 1 100 ALA HB1 H 14.190 -2.901 -0.067 1.00 . A A . 100 ALA HB1 1 1
11 26898 1 1 100 ALA HB2 H 15.336 -3.989 0.715 1.00 . A A . 100 ALA HB2 1 1
11 26899 1 1 100 ALA HB3 H 15.380 -3.774 -1.034 1.00 . A A . 100 ALA HB3 1 1
11 26900 1 1 100 ALA N N 16.910 -2.290 1.337 1.00 . A A . 100 ALA N 1 1
11 26901 1 1 100 ALA O O 15.210 -0.116 0.961 1.00 . A A . 100 ALA O 1 1
11 26902 1 1 101 LYS C C 12.839 0.398 -1.820 1.00 . A A . 101 LYS C 1 1
11 26903 1 1 101 LYS CA C 14.306 0.749 -1.562 1.00 . A A . 101 LYS CA 1 1
11 26904 1 1 101 LYS CB C 14.894 1.429 -2.799 1.00 . A A . 101 LYS CB 1 1
11 26905 1 1 101 LYS CD C 16.601 0.037 -4.013 1.00 . A A . 101 LYS CD 1 1
11 26906 1 1 101 LYS CE C 16.948 -0.568 -5.363 1.00 . A A . 101 LYS CE 1 1
11 26907 1 1 101 LYS CG C 15.146 0.475 -3.956 1.00 . A A . 101 LYS CG 1 1
11 26908 1 1 101 LYS H H 15.254 -1.088 -2.000 1.00 . A A . 101 LYS H 1 1
11 26909 1 1 101 LYS HA H 14.387 1.421 -0.716 1.00 . A A . 101 LYS HA 1 1
11 26910 1 1 101 LYS HB2 H 14.210 2.193 -3.134 1.00 . A A . 101 LYS HB2 1 1
11 26911 1 1 101 LYS HB3 H 15.834 1.889 -2.531 1.00 . A A . 101 LYS HB3 1 1
11 26912 1 1 101 LYS HD2 H 17.231 0.896 -3.841 1.00 . A A . 101 LYS HD2 1 1
11 26913 1 1 101 LYS HD3 H 16.774 -0.701 -3.241 1.00 . A A . 101 LYS HD3 1 1
11 26914 1 1 101 LYS HE2 H 16.715 -1.621 -5.341 1.00 . A A . 101 LYS HE2 1 1
11 26915 1 1 101 LYS HE3 H 16.352 -0.084 -6.124 1.00 . A A . 101 LYS HE3 1 1
11 26916 1 1 101 LYS HG2 H 14.522 -0.398 -3.832 1.00 . A A . 101 LYS HG2 1 1
11 26917 1 1 101 LYS HG3 H 14.892 0.972 -4.881 1.00 . A A . 101 LYS HG3 1 1
11 26918 1 1 101 LYS HZ1 H 18.590 0.599 -5.918 1.00 . A A . 101 LYS HZ1 1 1
11 26919 1 1 101 LYS HZ2 H 18.639 -0.984 -6.516 1.00 . A A . 101 LYS HZ2 1 1
11 26920 1 1 101 LYS HZ3 H 18.979 -0.684 -4.885 1.00 . A A . 101 LYS HZ3 1 1
11 26921 1 1 101 LYS N N 15.047 -0.475 -1.265 1.00 . A A . 101 LYS N 1 1
11 26922 1 1 101 LYS NZ N 18.391 -0.397 -5.693 1.00 . A A . 101 LYS NZ 1 1
11 26923 1 1 101 LYS O O 12.449 -0.761 -1.697 1.00 . A A . 101 LYS O 1 1
11 26924 1 1 102 ILE C C 10.327 1.103 -3.954 1.00 . A A . 102 ILE C 1 1
11 26925 1 1 102 ILE CA C 10.607 1.136 -2.453 1.00 . A A . 102 ILE CA 1 1
11 26926 1 1 102 ILE CB C 9.684 2.180 -1.783 1.00 . A A . 102 ILE CB 1 1
11 26927 1 1 102 ILE CD1 C 9.521 3.857 0.119 1.00 . A A . 102 ILE CD1 1 1
11 26928 1 1 102 ILE CG1 C 10.365 2.810 -0.571 1.00 . A A . 102 ILE CG1 1 1
11 26929 1 1 102 ILE CG2 C 8.378 1.529 -1.367 1.00 . A A . 102 ILE CG2 1 1
11 26930 1 1 102 ILE H H 12.380 2.297 -2.273 1.00 . A A . 102 ILE H 1 1
11 26931 1 1 102 ILE HA H 10.367 0.167 -2.040 1.00 . A A . 102 ILE HA 1 1
11 26932 1 1 102 ILE HB H 9.457 2.951 -2.501 1.00 . A A . 102 ILE HB 1 1
11 26933 1 1 102 ILE HD11 H 9.025 4.465 -0.624 1.00 . A A . 102 ILE HD11 1 1
11 26934 1 1 102 ILE HD12 H 10.153 4.483 0.730 1.00 . A A . 102 ILE HD12 1 1
11 26935 1 1 102 ILE HD13 H 8.782 3.372 0.738 1.00 . A A . 102 ILE HD13 1 1
11 26936 1 1 102 ILE HG12 H 10.592 2.036 0.151 1.00 . A A . 102 ILE HG12 1 1
11 26937 1 1 102 ILE HG13 H 11.284 3.278 -0.888 1.00 . A A . 102 ILE HG13 1 1
11 26938 1 1 102 ILE HG21 H 8.513 0.463 -1.321 1.00 . A A . 102 ILE HG21 1 1
11 26939 1 1 102 ILE HG22 H 7.609 1.766 -2.086 1.00 . A A . 102 ILE HG22 1 1
11 26940 1 1 102 ILE HG23 H 8.089 1.896 -0.393 1.00 . A A . 102 ILE HG23 1 1
11 26941 1 1 102 ILE N N 12.025 1.388 -2.182 1.00 . A A . 102 ILE N 1 1
11 26942 1 1 102 ILE O O 11.137 1.568 -4.753 1.00 . A A . 102 ILE O 1 1
11 26943 1 1 103 GLN C C 7.334 0.800 -5.958 1.00 . A A . 103 GLN C 1 1
11 26944 1 1 103 GLN CA C 8.801 0.431 -5.739 1.00 . A A . 103 GLN CA 1 1
11 26945 1 1 103 GLN CB C 9.054 -0.992 -6.244 1.00 . A A . 103 GLN CB 1 1
11 26946 1 1 103 GLN CD C 10.572 -2.521 -7.558 1.00 . A A . 103 GLN CD 1 1
11 26947 1 1 103 GLN CG C 10.433 -1.190 -6.846 1.00 . A A . 103 GLN CG 1 1
11 26948 1 1 103 GLN H H 8.579 0.176 -3.646 1.00 . A A . 103 GLN H 1 1
11 26949 1 1 103 GLN HA H 9.418 1.116 -6.303 1.00 . A A . 103 GLN HA 1 1
11 26950 1 1 103 GLN HB2 H 8.943 -1.679 -5.418 1.00 . A A . 103 GLN HB2 1 1
11 26951 1 1 103 GLN HB3 H 8.318 -1.230 -6.998 1.00 . A A . 103 GLN HB3 1 1
11 26952 1 1 103 GLN HE21 H 12.303 -1.944 -8.350 1.00 . A A . 103 GLN HE21 1 1
11 26953 1 1 103 GLN HE22 H 11.776 -3.534 -8.774 1.00 . A A . 103 GLN HE22 1 1
11 26954 1 1 103 GLN HG2 H 10.618 -0.400 -7.556 1.00 . A A . 103 GLN HG2 1 1
11 26955 1 1 103 GLN HG3 H 11.168 -1.141 -6.056 1.00 . A A . 103 GLN HG3 1 1
11 26956 1 1 103 GLN N N 9.180 0.537 -4.330 1.00 . A A . 103 GLN N 1 1
11 26957 1 1 103 GLN NE2 N 11.660 -2.683 -8.302 1.00 . A A . 103 GLN NE2 1 1
11 26958 1 1 103 GLN O O 6.591 1.047 -5.007 1.00 . A A . 103 GLN O 1 1
11 26959 1 1 103 GLN OE1 O 9.713 -3.395 -7.439 1.00 . A A . 103 GLN OE1 1 1
11 26960 1 1 104 TYR C C 5.289 0.751 -9.051 1.00 . A A . 104 TYR C 1 1
11 26961 1 1 104 TYR CA C 5.558 1.168 -7.605 1.00 . A A . 104 TYR CA 1 1
11 26962 1 1 104 TYR CB C 5.323 2.673 -7.455 1.00 . A A . 104 TYR CB 1 1
11 26963 1 1 104 TYR CD1 C 5.449 3.622 -9.798 1.00 . A A . 104 TYR CD1 1 1
11 26964 1 1 104 TYR CD2 C 7.185 4.172 -8.264 1.00 . A A . 104 TYR CD2 1 1
11 26965 1 1 104 TYR CE1 C 6.064 4.378 -10.774 1.00 . A A . 104 TYR CE1 1 1
11 26966 1 1 104 TYR CE2 C 7.809 4.929 -9.234 1.00 . A A . 104 TYR CE2 1 1
11 26967 1 1 104 TYR CG C 5.998 3.507 -8.526 1.00 . A A . 104 TYR CG 1 1
11 26968 1 1 104 TYR CZ C 7.245 5.031 -10.489 1.00 . A A . 104 TYR CZ 1 1
11 26969 1 1 104 TYR H H 7.576 0.623 -7.934 1.00 . A A . 104 TYR H 1 1
11 26970 1 1 104 TYR HA H 4.882 0.639 -6.945 1.00 . A A . 104 TYR HA 1 1
11 26971 1 1 104 TYR HB2 H 4.262 2.870 -7.503 1.00 . A A . 104 TYR HB2 1 1
11 26972 1 1 104 TYR HB3 H 5.699 2.995 -6.496 1.00 . A A . 104 TYR HB3 1 1
11 26973 1 1 104 TYR HD1 H 4.529 3.108 -10.022 1.00 . A A . 104 TYR HD1 1 1
11 26974 1 1 104 TYR HD2 H 7.622 4.095 -7.284 1.00 . A A . 104 TYR HD2 1 1
11 26975 1 1 104 TYR HE1 H 5.616 4.457 -11.755 1.00 . A A . 104 TYR HE1 1 1
11 26976 1 1 104 TYR HE2 H 8.735 5.434 -9.007 1.00 . A A . 104 TYR HE2 1 1
11 26977 1 1 104 TYR HH H 8.142 6.624 -11.084 1.00 . A A . 104 TYR HH 1 1
11 26978 1 1 104 TYR N N 6.930 0.832 -7.226 1.00 . A A . 104 TYR N 1 1
11 26979 1 1 104 TYR O O 6.192 0.789 -9.889 1.00 . A A . 104 TYR O 1 1
11 26980 1 1 104 TYR OH O 7.863 5.786 -11.460 1.00 . A A . 104 TYR OH 1 1
11 26981 1 1 105 THR C C 2.909 1.110 -11.390 1.00 . A A . 105 THR C 1 1
11 26982 1 1 105 THR CA C 3.690 -0.011 -10.716 1.00 . A A . 105 THR CA 1 1
11 26983 1 1 105 THR CB C 2.877 -1.307 -10.730 1.00 . A A . 105 THR CB 1 1
11 26984 1 1 105 THR CG2 C 1.689 -1.291 -9.798 1.00 . A A . 105 THR CG2 1 1
11 26985 1 1 105 THR H H 3.362 0.382 -8.656 1.00 . A A . 105 THR H 1 1
11 26986 1 1 105 THR HA H 4.610 -0.168 -11.264 1.00 . A A . 105 THR HA 1 1
11 26987 1 1 105 THR HB H 3.518 -2.122 -10.434 1.00 . A A . 105 THR HB 1 1
11 26988 1 1 105 THR HG1 H 1.738 -0.915 -12.275 1.00 . A A . 105 THR HG1 1 1
11 26989 1 1 105 THR HG21 H 0.965 -0.571 -10.148 1.00 . A A . 105 THR HG21 1 1
11 26990 1 1 105 THR HG22 H 2.017 -1.020 -8.806 1.00 . A A . 105 THR HG22 1 1
11 26991 1 1 105 THR HG23 H 1.237 -2.271 -9.772 1.00 . A A . 105 THR HG23 1 1
11 26992 1 1 105 THR N N 4.049 0.378 -9.354 1.00 . A A . 105 THR N 1 1
11 26993 1 1 105 THR O O 2.101 1.785 -10.752 1.00 . A A . 105 THR O 1 1
11 26994 1 1 105 THR OG1 O 2.390 -1.577 -12.033 1.00 . A A . 105 THR OG1 1 1
11 26995 1 1 106 VAL C C 1.225 1.896 -14.095 1.00 . A A . 106 VAL C 1 1
11 26996 1 1 106 VAL CA C 2.503 2.384 -13.418 1.00 . A A . 106 VAL CA 1 1
11 26997 1 1 106 VAL CB C 3.435 3.005 -14.481 1.00 . A A . 106 VAL CB 1 1
11 26998 1 1 106 VAL CG1 C 3.101 4.474 -14.684 1.00 . A A . 106 VAL CG1 1 1
11 26999 1 1 106 VAL CG2 C 4.895 2.839 -14.082 1.00 . A A . 106 VAL CG2 1 1
11 27000 1 1 106 VAL H H 3.836 0.765 -13.127 1.00 . A A . 106 VAL H 1 1
11 27001 1 1 106 VAL HA H 2.240 3.156 -12.715 1.00 . A A . 106 VAL HA 1 1
11 27002 1 1 106 VAL HB H 3.277 2.488 -15.415 1.00 . A A . 106 VAL HB 1 1
11 27003 1 1 106 VAL HG11 H 3.652 5.069 -13.970 1.00 . A A . 106 VAL HG11 1 1
11 27004 1 1 106 VAL HG12 H 2.042 4.627 -14.541 1.00 . A A . 106 VAL HG12 1 1
11 27005 1 1 106 VAL HG13 H 3.376 4.770 -15.687 1.00 . A A . 106 VAL HG13 1 1
11 27006 1 1 106 VAL HG21 H 5.258 1.884 -14.432 1.00 . A A . 106 VAL HG21 1 1
11 27007 1 1 106 VAL HG22 H 4.983 2.886 -13.005 1.00 . A A . 106 VAL HG22 1 1
11 27008 1 1 106 VAL HG23 H 5.481 3.632 -14.525 1.00 . A A . 106 VAL HG23 1 1
11 27009 1 1 106 VAL N N 3.170 1.322 -12.674 1.00 . A A . 106 VAL N 1 1
11 27010 1 1 106 VAL O O 0.137 2.398 -13.813 1.00 . A A . 106 VAL O 1 1
11 27011 1 1 107 ASP C C -0.324 -0.874 -15.038 1.00 . A A . 107 ASP C 1 1
11 27012 1 1 107 ASP CA C 0.203 0.392 -15.705 1.00 . A A . 107 ASP CA 1 1
11 27013 1 1 107 ASP CB C 0.569 0.105 -17.164 1.00 . A A . 107 ASP CB 1 1
11 27014 1 1 107 ASP CG C -0.631 -0.307 -17.993 1.00 . A A . 107 ASP CG 1 1
11 27015 1 1 107 ASP H H 2.250 0.567 -15.183 1.00 . A A . 107 ASP H 1 1
11 27016 1 1 107 ASP HA H -0.573 1.143 -15.683 1.00 . A A . 107 ASP HA 1 1
11 27017 1 1 107 ASP HB2 H 0.997 0.995 -17.602 1.00 . A A . 107 ASP HB2 1 1
11 27018 1 1 107 ASP HB3 H 1.298 -0.692 -17.195 1.00 . A A . 107 ASP HB3 1 1
11 27019 1 1 107 ASP N N 1.358 0.927 -14.992 1.00 . A A . 107 ASP N 1 1
11 27020 1 1 107 ASP O O -0.784 -1.797 -15.710 1.00 . A A . 107 ASP O 1 1
11 27021 1 1 107 ASP OD1 O -1.773 -0.046 -17.557 1.00 . A A . 107 ASP OD1 1 1
11 27022 1 1 107 ASP OD2 O -0.431 -0.894 -19.078 1.00 . A A . 107 ASP OD2 1 1
11 27023 1 1 108 GLY C C -0.235 -3.378 -13.546 1.00 . A A . 108 GLY C 1 1
11 27024 1 1 108 GLY CA C -0.738 -2.070 -12.970 1.00 . A A . 108 GLY CA 1 1
11 27025 1 1 108 GLY H H 0.114 -0.147 -13.224 1.00 . A A . 108 GLY H 1 1
11 27026 1 1 108 GLY HA2 H -0.408 -1.991 -11.944 1.00 . A A . 108 GLY HA2 1 1
11 27027 1 1 108 GLY HA3 H -1.818 -2.073 -12.988 1.00 . A A . 108 GLY HA3 1 1
11 27028 1 1 108 GLY N N -0.259 -0.912 -13.708 1.00 . A A . 108 GLY N 1 1
11 27029 1 1 108 GLY O O -0.963 -4.370 -13.589 1.00 . A A . 108 GLY O 1 1
11 27030 1 1 109 ARG C C 3.043 -4.750 -14.066 1.00 . A A . 109 ARG C 1 1
11 27031 1 1 109 ARG CA C 1.622 -4.565 -14.579 1.00 . A A . 109 ARG CA 1 1
11 27032 1 1 109 ARG CB C 1.624 -4.468 -16.109 1.00 . A A . 109 ARG CB 1 1
11 27033 1 1 109 ARG CD C 2.757 -2.938 -17.756 1.00 . A A . 109 ARG CD 1 1
11 27034 1 1 109 ARG CG C 1.730 -3.043 -16.640 1.00 . A A . 109 ARG CG 1 1
11 27035 1 1 109 ARG CZ C 1.700 -4.034 -19.693 1.00 . A A . 109 ARG CZ 1 1
11 27036 1 1 109 ARG H H 1.540 -2.552 -13.934 1.00 . A A . 109 ARG H 1 1
11 27037 1 1 109 ARG HA H 1.031 -5.418 -14.282 1.00 . A A . 109 ARG HA 1 1
11 27038 1 1 109 ARG HB2 H 2.462 -5.033 -16.490 1.00 . A A . 109 ARG HB2 1 1
11 27039 1 1 109 ARG HB3 H 0.709 -4.902 -16.485 1.00 . A A . 109 ARG HB3 1 1
11 27040 1 1 109 ARG HD2 H 2.624 -1.991 -18.261 1.00 . A A . 109 ARG HD2 1 1
11 27041 1 1 109 ARG HD3 H 3.745 -2.978 -17.322 1.00 . A A . 109 ARG HD3 1 1
11 27042 1 1 109 ARG HE H 3.248 -4.767 -18.667 1.00 . A A . 109 ARG HE 1 1
11 27043 1 1 109 ARG HG2 H 0.766 -2.741 -17.022 1.00 . A A . 109 ARG HG2 1 1
11 27044 1 1 109 ARG HG3 H 2.019 -2.385 -15.833 1.00 . A A . 109 ARG HG3 1 1
11 27045 1 1 109 ARG HH11 H 0.869 -2.264 -19.178 1.00 . A A . 109 ARG HH11 1 1
11 27046 1 1 109 ARG HH12 H 0.146 -3.056 -20.536 1.00 . A A . 109 ARG HH12 1 1
11 27047 1 1 109 ARG HH21 H 2.296 -5.808 -20.455 1.00 . A A . 109 ARG HH21 1 1
11 27048 1 1 109 ARG HH22 H 0.955 -5.067 -21.261 1.00 . A A . 109 ARG HH22 1 1
11 27049 1 1 109 ARG N N 1.013 -3.376 -13.995 1.00 . A A . 109 ARG N 1 1
11 27050 1 1 109 ARG NE N 2.620 -4.016 -18.732 1.00 . A A . 109 ARG NE 1 1
11 27051 1 1 109 ARG NH1 N 0.833 -3.036 -19.813 1.00 . A A . 109 ARG NH1 1 1
11 27052 1 1 109 ARG NH2 N 1.646 -5.054 -20.539 1.00 . A A . 109 ARG NH2 1 1
11 27053 1 1 109 ARG O O 3.323 -5.671 -13.299 1.00 . A A . 109 ARG O 1 1
11 27054 1 1 110 GLU C C 5.549 -3.061 -12.837 1.00 . A A . 110 GLU C 1 1
11 27055 1 1 110 GLU CA C 5.329 -3.925 -14.072 1.00 . A A . 110 GLU CA 1 1
11 27056 1 1 110 GLU CB C 6.245 -3.459 -15.205 1.00 . A A . 110 GLU CB 1 1
11 27057 1 1 110 GLU CD C 7.195 -1.499 -16.486 1.00 . A A . 110 GLU CD 1 1
11 27058 1 1 110 GLU CG C 6.175 -1.964 -15.464 1.00 . A A . 110 GLU CG 1 1
11 27059 1 1 110 GLU H H 3.651 -3.153 -15.098 1.00 . A A . 110 GLU H 1 1
11 27060 1 1 110 GLU HA H 5.562 -4.948 -13.827 1.00 . A A . 110 GLU HA 1 1
11 27061 1 1 110 GLU HB2 H 7.264 -3.713 -14.956 1.00 . A A . 110 GLU HB2 1 1
11 27062 1 1 110 GLU HB3 H 5.966 -3.974 -16.113 1.00 . A A . 110 GLU HB3 1 1
11 27063 1 1 110 GLU HG2 H 5.188 -1.720 -15.825 1.00 . A A . 110 GLU HG2 1 1
11 27064 1 1 110 GLU HG3 H 6.355 -1.445 -14.533 1.00 . A A . 110 GLU HG3 1 1
11 27065 1 1 110 GLU N N 3.937 -3.866 -14.491 1.00 . A A . 110 GLU N 1 1
11 27066 1 1 110 GLU O O 4.728 -2.204 -12.513 1.00 . A A . 110 GLU O 1 1
11 27067 1 1 110 GLU OE1 O 7.456 -2.252 -17.448 1.00 . A A . 110 GLU OE1 1 1
11 27068 1 1 110 GLU OE2 O 7.731 -0.383 -16.325 1.00 . A A . 110 GLU OE2 1 1
11 27069 1 1 111 TRP C C 8.417 -2.004 -11.030 1.00 . A A . 111 TRP C 1 1
11 27070 1 1 111 TRP CA C 6.986 -2.527 -10.958 1.00 . A A . 111 TRP CA 1 1
11 27071 1 1 111 TRP CB C 6.790 -3.393 -9.716 1.00 . A A . 111 TRP CB 1 1
11 27072 1 1 111 TRP CD1 C 4.392 -4.291 -9.898 1.00 . A A . 111 TRP CD1 1 1
11 27073 1 1 111 TRP CD2 C 4.714 -2.852 -8.219 1.00 . A A . 111 TRP CD2 1 1
11 27074 1 1 111 TRP CE2 C 3.368 -3.269 -8.197 1.00 . A A . 111 TRP CE2 1 1
11 27075 1 1 111 TRP CE3 C 5.152 -1.944 -7.259 1.00 . A A . 111 TRP CE3 1 1
11 27076 1 1 111 TRP CG C 5.353 -3.523 -9.307 1.00 . A A . 111 TRP CG 1 1
11 27077 1 1 111 TRP CH2 C 2.921 -1.912 -6.322 1.00 . A A . 111 TRP CH2 1 1
11 27078 1 1 111 TRP CZ2 C 2.462 -2.801 -7.242 1.00 . A A . 111 TRP CZ2 1 1
11 27079 1 1 111 TRP CZ3 C 4.253 -1.482 -6.323 1.00 . A A . 111 TRP CZ3 1 1
11 27080 1 1 111 TRP H H 7.280 -3.983 -12.463 1.00 . A A . 111 TRP H 1 1
11 27081 1 1 111 TRP HA H 6.311 -1.684 -10.910 1.00 . A A . 111 TRP HA 1 1
11 27082 1 1 111 TRP HB2 H 7.172 -4.383 -9.912 1.00 . A A . 111 TRP HB2 1 1
11 27083 1 1 111 TRP HB3 H 7.335 -2.957 -8.892 1.00 . A A . 111 TRP HB3 1 1
11 27084 1 1 111 TRP HD1 H 4.560 -4.915 -10.764 1.00 . A A . 111 TRP HD1 1 1
11 27085 1 1 111 TRP HE1 H 2.359 -4.605 -9.462 1.00 . A A . 111 TRP HE1 1 1
11 27086 1 1 111 TRP HE3 H 6.176 -1.599 -7.243 1.00 . A A . 111 TRP HE3 1 1
11 27087 1 1 111 TRP HH2 H 2.254 -1.524 -5.572 1.00 . A A . 111 TRP HH2 1 1
11 27088 1 1 111 TRP HZ2 H 1.430 -3.116 -7.218 1.00 . A A . 111 TRP HZ2 1 1
11 27089 1 1 111 TRP HZ3 H 4.575 -0.773 -5.582 1.00 . A A . 111 TRP HZ3 1 1
11 27090 1 1 111 TRP N N 6.661 -3.289 -12.154 1.00 . A A . 111 TRP N 1 1
11 27091 1 1 111 TRP NE1 N 3.196 -4.150 -9.232 1.00 . A A . 111 TRP NE1 1 1
11 27092 1 1 111 TRP O O 9.367 -2.779 -11.128 1.00 . A A . 111 TRP O 1 1
11 27093 1 1 112 ILE C C 10.249 0.639 -9.768 1.00 . A A . 112 ILE C 1 1
11 27094 1 1 112 ILE CA C 9.876 -0.054 -11.077 1.00 . A A . 112 ILE CA 1 1
11 27095 1 1 112 ILE CB C 9.954 0.972 -12.234 1.00 . A A . 112 ILE CB 1 1
11 27096 1 1 112 ILE CD1 C 8.554 2.421 -13.795 1.00 . A A . 112 ILE CD1 1 1
11 27097 1 1 112 ILE CG1 C 8.552 1.360 -12.717 1.00 . A A . 112 ILE CG1 1 1
11 27098 1 1 112 ILE CG2 C 10.773 0.409 -13.387 1.00 . A A . 112 ILE CG2 1 1
11 27099 1 1 112 ILE H H 7.763 -0.118 -10.930 1.00 . A A . 112 ILE H 1 1
11 27100 1 1 112 ILE HA H 10.598 -0.832 -11.271 1.00 . A A . 112 ILE HA 1 1
11 27101 1 1 112 ILE HB H 10.457 1.855 -11.870 1.00 . A A . 112 ILE HB 1 1
11 27102 1 1 112 ILE HD11 H 8.284 1.974 -14.740 1.00 . A A . 112 ILE HD11 1 1
11 27103 1 1 112 ILE HD12 H 9.540 2.855 -13.870 1.00 . A A . 112 ILE HD12 1 1
11 27104 1 1 112 ILE HD13 H 7.840 3.191 -13.543 1.00 . A A . 112 ILE HD13 1 1
11 27105 1 1 112 ILE HG12 H 8.059 0.484 -13.115 1.00 . A A . 112 ILE HG12 1 1
11 27106 1 1 112 ILE HG13 H 7.981 1.738 -11.879 1.00 . A A . 112 ILE HG13 1 1
11 27107 1 1 112 ILE HG21 H 10.667 -0.665 -13.412 1.00 . A A . 112 ILE HG21 1 1
11 27108 1 1 112 ILE HG22 H 11.813 0.665 -13.246 1.00 . A A . 112 ILE HG22 1 1
11 27109 1 1 112 ILE HG23 H 10.421 0.829 -14.317 1.00 . A A . 112 ILE HG23 1 1
11 27110 1 1 112 ILE N N 8.560 -0.684 -10.998 1.00 . A A . 112 ILE N 1 1
11 27111 1 1 112 ILE O O 9.397 0.876 -8.913 1.00 . A A . 112 ILE O 1 1
11 27112 1 1 113 ASP C C 11.186 2.827 -8.050 1.00 . A A . 113 ASP C 1 1
11 27113 1 1 113 ASP CA C 12.043 1.623 -8.426 1.00 . A A . 113 ASP CA 1 1
11 27114 1 1 113 ASP CB C 13.491 2.067 -8.642 1.00 . A A . 113 ASP CB 1 1
11 27115 1 1 113 ASP CG C 14.397 0.913 -9.029 1.00 . A A . 113 ASP CG 1 1
11 27116 1 1 113 ASP H H 12.162 0.739 -10.346 1.00 . A A . 113 ASP H 1 1
11 27117 1 1 113 ASP HA H 12.014 0.911 -7.615 1.00 . A A . 113 ASP HA 1 1
11 27118 1 1 113 ASP HB2 H 13.522 2.803 -9.430 1.00 . A A . 113 ASP HB2 1 1
11 27119 1 1 113 ASP HB3 H 13.868 2.506 -7.729 1.00 . A A . 113 ASP HB3 1 1
11 27120 1 1 113 ASP N N 11.534 0.959 -9.625 1.00 . A A . 113 ASP N 1 1
11 27121 1 1 113 ASP O O 10.555 3.447 -8.906 1.00 . A A . 113 ASP O 1 1
11 27122 1 1 113 ASP OD1 O 14.169 -0.212 -8.537 1.00 . A A . 113 ASP OD1 1 1
11 27123 1 1 113 ASP OD2 O 15.332 1.136 -9.826 1.00 . A A . 113 ASP OD2 1 1
11 27124 1 1 114 LEU C C 11.236 5.218 -5.415 1.00 . A A . 114 LEU C 1 1
11 27125 1 1 114 LEU CA C 10.387 4.283 -6.269 1.00 . A A . 114 LEU CA 1 1
11 27126 1 1 114 LEU CB C 9.195 3.794 -5.444 1.00 . A A . 114 LEU CB 1 1
11 27127 1 1 114 LEU CD1 C 6.846 4.283 -4.699 1.00 . A A . 114 LEU CD1 1 1
11 27128 1 1 114 LEU CD2 C 8.741 5.676 -3.849 1.00 . A A . 114 LEU CD2 1 1
11 27129 1 1 114 LEU CG C 8.202 4.887 -5.033 1.00 . A A . 114 LEU CG 1 1
11 27130 1 1 114 LEU H H 11.690 2.622 -6.123 1.00 . A A . 114 LEU H 1 1
11 27131 1 1 114 LEU HA H 10.019 4.830 -7.124 1.00 . A A . 114 LEU HA 1 1
11 27132 1 1 114 LEU HB2 H 8.665 3.049 -6.019 1.00 . A A . 114 LEU HB2 1 1
11 27133 1 1 114 LEU HB3 H 9.573 3.330 -4.547 1.00 . A A . 114 LEU HB3 1 1
11 27134 1 1 114 LEU HD11 H 6.862 3.224 -4.903 1.00 . A A . 114 LEU HD11 1 1
11 27135 1 1 114 LEU HD12 H 6.085 4.753 -5.305 1.00 . A A . 114 LEU HD12 1 1
11 27136 1 1 114 LEU HD13 H 6.625 4.445 -3.655 1.00 . A A . 114 LEU HD13 1 1
11 27137 1 1 114 LEU HD21 H 9.295 6.533 -4.210 1.00 . A A . 114 LEU HD21 1 1
11 27138 1 1 114 LEU HD22 H 9.395 5.047 -3.263 1.00 . A A . 114 LEU HD22 1 1
11 27139 1 1 114 LEU HD23 H 7.919 6.012 -3.235 1.00 . A A . 114 LEU HD23 1 1
11 27140 1 1 114 LEU HG H 8.070 5.570 -5.858 1.00 . A A . 114 LEU HG 1 1
11 27141 1 1 114 LEU N N 11.167 3.154 -6.759 1.00 . A A . 114 LEU N 1 1
11 27142 1 1 114 LEU O O 11.280 6.424 -5.657 1.00 . A A . 114 LEU O 1 1
11 27143 1 1 115 GLU C C 14.190 5.187 -3.651 1.00 . A A . 115 GLU C 1 1
11 27144 1 1 115 GLU CA C 12.702 5.461 -3.495 1.00 . A A . 115 GLU CA 1 1
11 27145 1 1 115 GLU CB C 12.273 5.224 -2.050 1.00 . A A . 115 GLU CB 1 1
11 27146 1 1 115 GLU CD C 10.736 6.547 -0.543 1.00 . A A . 115 GLU CD 1 1
11 27147 1 1 115 GLU CG C 12.069 6.510 -1.266 1.00 . A A . 115 GLU CG 1 1
11 27148 1 1 115 GLU H H 11.795 3.698 -4.240 1.00 . A A . 115 GLU H 1 1
11 27149 1 1 115 GLU HA H 12.530 6.487 -3.728 1.00 . A A . 115 GLU HA 1 1
11 27150 1 1 115 GLU HB2 H 11.342 4.678 -2.051 1.00 . A A . 115 GLU HB2 1 1
11 27151 1 1 115 GLU HB3 H 13.027 4.635 -1.549 1.00 . A A . 115 GLU HB3 1 1
11 27152 1 1 115 GLU HG2 H 12.861 6.603 -0.537 1.00 . A A . 115 GLU HG2 1 1
11 27153 1 1 115 GLU HG3 H 12.114 7.345 -1.951 1.00 . A A . 115 GLU HG3 1 1
11 27154 1 1 115 GLU N N 11.885 4.661 -4.397 1.00 . A A . 115 GLU N 1 1
11 27155 1 1 115 GLU O O 14.603 4.111 -4.080 1.00 . A A . 115 GLU O 1 1
11 27156 1 1 115 GLU OE1 O 9.692 6.488 -1.224 1.00 . A A . 115 GLU OE1 1 1
11 27157 1 1 115 GLU OE2 O 10.739 6.637 0.703 1.00 . A A . 115 GLU OE2 1 1
11 27158 1 1 116 GLU C C 16.916 4.768 -2.775 1.00 . A A . 116 GLU C 1 1
11 27159 1 1 116 GLU CA C 16.440 6.097 -3.329 1.00 . A A . 116 GLU CA 1 1
11 27160 1 1 116 GLU CB C 17.060 7.229 -2.511 1.00 . A A . 116 GLU CB 1 1
11 27161 1 1 116 GLU CD C 18.348 9.102 -3.613 1.00 . A A . 116 GLU CD 1 1
11 27162 1 1 116 GLU CG C 18.405 7.701 -3.039 1.00 . A A . 116 GLU CG 1 1
11 27163 1 1 116 GLU H H 14.578 7.007 -2.930 1.00 . A A . 116 GLU H 1 1
11 27164 1 1 116 GLU HA H 16.751 6.188 -4.358 1.00 . A A . 116 GLU HA 1 1
11 27165 1 1 116 GLU HB2 H 16.380 8.069 -2.508 1.00 . A A . 116 GLU HB2 1 1
11 27166 1 1 116 GLU HB3 H 17.195 6.884 -1.494 1.00 . A A . 116 GLU HB3 1 1
11 27167 1 1 116 GLU HG2 H 19.119 7.690 -2.230 1.00 . A A . 116 GLU HG2 1 1
11 27168 1 1 116 GLU HG3 H 18.730 7.022 -3.815 1.00 . A A . 116 GLU HG3 1 1
11 27169 1 1 116 GLU N N 14.986 6.184 -3.274 1.00 . A A . 116 GLU N 1 1
11 27170 1 1 116 GLU O O 16.146 4.056 -2.133 1.00 . A A . 116 GLU O 1 1
11 27171 1 1 116 GLU OE1 O 17.279 9.489 -4.132 1.00 . A A . 116 GLU OE1 1 1
11 27172 1 1 116 GLU OE2 O 19.371 9.814 -3.546 1.00 . A A . 116 GLU OE2 1 1
11 27173 1 1 117 GLY C C 18.711 3.192 -0.968 1.00 . A A . 117 GLY C 1 1
11 27174 1 1 117 GLY CA C 18.726 3.199 -2.484 1.00 . A A . 117 GLY CA 1 1
11 27175 1 1 117 GLY H H 18.757 5.050 -3.514 1.00 . A A . 117 GLY H 1 1
11 27176 1 1 117 GLY HA2 H 18.133 2.372 -2.850 1.00 . A A . 117 GLY HA2 1 1
11 27177 1 1 117 GLY HA3 H 19.743 3.084 -2.828 1.00 . A A . 117 GLY HA3 1 1
11 27178 1 1 117 GLY N N 18.184 4.439 -3.006 1.00 . A A . 117 GLY N 1 1
11 27179 1 1 117 GLY O O 19.756 3.109 -0.322 1.00 . A A . 117 GLY O 1 1
11 27180 1 1 118 VAL C C 17.372 1.929 1.601 1.00 . A A . 118 VAL C 1 1
11 27181 1 1 118 VAL CA C 17.321 3.326 1.033 1.00 . A A . 118 VAL CA 1 1
11 27182 1 1 118 VAL CB C 15.961 3.993 1.384 1.00 . A A . 118 VAL CB 1 1
11 27183 1 1 118 VAL CG1 C 15.374 3.497 2.712 1.00 . A A . 118 VAL CG1 1 1
11 27184 1 1 118 VAL CG2 C 16.129 5.501 1.413 1.00 . A A . 118 VAL CG2 1 1
11 27185 1 1 118 VAL H H 16.725 3.367 -0.979 1.00 . A A . 118 VAL H 1 1
11 27186 1 1 118 VAL HA H 18.113 3.917 1.468 1.00 . A A . 118 VAL HA 1 1
11 27187 1 1 118 VAL HB H 15.259 3.754 0.601 1.00 . A A . 118 VAL HB 1 1
11 27188 1 1 118 VAL HG11 H 14.916 2.518 2.578 1.00 . A A . 118 VAL HG11 1 1
11 27189 1 1 118 VAL HG12 H 14.628 4.199 3.050 1.00 . A A . 118 VAL HG12 1 1
11 27190 1 1 118 VAL HG13 H 16.152 3.434 3.451 1.00 . A A . 118 VAL HG13 1 1
11 27191 1 1 118 VAL HG21 H 15.855 5.914 0.454 1.00 . A A . 118 VAL HG21 1 1
11 27192 1 1 118 VAL HG22 H 17.162 5.735 1.625 1.00 . A A . 118 VAL HG22 1 1
11 27193 1 1 118 VAL HG23 H 15.498 5.921 2.182 1.00 . A A . 118 VAL HG23 1 1
11 27194 1 1 118 VAL N N 17.512 3.299 -0.405 1.00 . A A . 118 VAL N 1 1
11 27195 1 1 118 VAL O O 17.179 0.950 0.889 1.00 . A A . 118 VAL O 1 1
11 27196 1 1 119 GLU C C 16.463 0.408 4.439 1.00 . A A . 119 GLU C 1 1
11 27197 1 1 119 GLU CA C 17.684 0.570 3.558 1.00 . A A . 119 GLU CA 1 1
11 27198 1 1 119 GLU CB C 18.977 0.462 4.353 1.00 . A A . 119 GLU CB 1 1
11 27199 1 1 119 GLU CD C 21.188 1.667 4.167 1.00 . A A . 119 GLU CD 1 1
11 27200 1 1 119 GLU CG C 20.193 0.743 3.492 1.00 . A A . 119 GLU CG 1 1
11 27201 1 1 119 GLU H H 17.778 2.661 3.406 1.00 . A A . 119 GLU H 1 1
11 27202 1 1 119 GLU HA H 17.671 -0.194 2.806 1.00 . A A . 119 GLU HA 1 1
11 27203 1 1 119 GLU HB2 H 18.953 1.172 5.167 1.00 . A A . 119 GLU HB2 1 1
11 27204 1 1 119 GLU HB3 H 19.064 -0.538 4.754 1.00 . A A . 119 GLU HB3 1 1
11 27205 1 1 119 GLU HG2 H 20.683 -0.190 3.267 1.00 . A A . 119 GLU HG2 1 1
11 27206 1 1 119 GLU HG3 H 19.857 1.205 2.569 1.00 . A A . 119 GLU HG3 1 1
11 27207 1 1 119 GLU N N 17.629 1.843 2.890 1.00 . A A . 119 GLU N 1 1
11 27208 1 1 119 GLU O O 16.534 0.560 5.659 1.00 . A A . 119 GLU O 1 1
11 27209 1 1 119 GLU OE1 O 20.749 2.611 4.857 1.00 . A A . 119 GLU OE1 1 1
11 27210 1 1 119 GLU OE2 O 22.406 1.446 4.005 1.00 . A A . 119 GLU OE2 1 1
11 27211 1 1 120 TYR C C 14.076 -1.344 5.332 1.00 . A A . 120 TYR C 1 1
11 27212 1 1 120 TYR CA C 14.070 -0.062 4.513 1.00 . A A . 120 TYR CA 1 1
11 27213 1 1 120 TYR CB C 12.888 -0.042 3.538 1.00 . A A . 120 TYR CB 1 1
11 27214 1 1 120 TYR CD1 C 12.479 2.449 3.515 1.00 . A A . 120 TYR CD1 1 1
11 27215 1 1 120 TYR CD2 C 12.950 1.371 1.446 1.00 . A A . 120 TYR CD2 1 1
11 27216 1 1 120 TYR CE1 C 12.393 3.658 2.870 1.00 . A A . 120 TYR CE1 1 1
11 27217 1 1 120 TYR CE2 C 12.875 2.585 0.798 1.00 . A A . 120 TYR CE2 1 1
11 27218 1 1 120 TYR CG C 12.757 1.280 2.817 1.00 . A A . 120 TYR CG 1 1
11 27219 1 1 120 TYR CZ C 12.596 3.725 1.514 1.00 . A A . 120 TYR CZ 1 1
11 27220 1 1 120 TYR H H 15.341 0.014 2.826 1.00 . A A . 120 TYR H 1 1
11 27221 1 1 120 TYR HA H 13.968 0.771 5.193 1.00 . A A . 120 TYR HA 1 1
11 27222 1 1 120 TYR HB2 H 13.024 -0.816 2.797 1.00 . A A . 120 TYR HB2 1 1
11 27223 1 1 120 TYR HB3 H 11.972 -0.220 4.082 1.00 . A A . 120 TYR HB3 1 1
11 27224 1 1 120 TYR HD1 H 12.310 2.405 4.577 1.00 . A A . 120 TYR HD1 1 1
11 27225 1 1 120 TYR HD2 H 13.154 0.477 0.882 1.00 . A A . 120 TYR HD2 1 1
11 27226 1 1 120 TYR HE1 H 12.179 4.549 3.434 1.00 . A A . 120 TYR HE1 1 1
11 27227 1 1 120 TYR HE2 H 13.026 2.636 -0.266 1.00 . A A . 120 TYR HE2 1 1
11 27228 1 1 120 TYR HH H 13.153 5.545 1.261 1.00 . A A . 120 TYR HH 1 1
11 27229 1 1 120 TYR N N 15.329 0.111 3.801 1.00 . A A . 120 TYR N 1 1
11 27230 1 1 120 TYR O O 13.079 -2.059 5.402 1.00 . A A . 120 TYR O 1 1
11 27231 1 1 120 TYR OH O 12.521 4.936 0.871 1.00 . A A . 120 TYR OH 1 1
11 27232 1 1 121 THR C C 15.041 -2.331 8.282 1.00 . A A . 121 THR C 1 1
11 27233 1 1 121 THR CA C 15.371 -2.741 6.860 1.00 . A A . 121 THR CA 1 1
11 27234 1 1 121 THR CB C 16.800 -3.275 6.785 1.00 . A A . 121 THR CB 1 1
11 27235 1 1 121 THR CG2 C 17.833 -2.205 6.501 1.00 . A A . 121 THR CG2 1 1
11 27236 1 1 121 THR H H 15.937 -0.952 5.917 1.00 . A A . 121 THR H 1 1
11 27237 1 1 121 THR HA H 14.679 -3.505 6.544 1.00 . A A . 121 THR HA 1 1
11 27238 1 1 121 THR HB H 16.847 -3.998 5.991 1.00 . A A . 121 THR HB 1 1
11 27239 1 1 121 THR HG1 H 16.674 -4.739 8.081 1.00 . A A . 121 THR HG1 1 1
11 27240 1 1 121 THR HG21 H 17.668 -1.363 7.159 1.00 . A A . 121 THR HG21 1 1
11 27241 1 1 121 THR HG22 H 17.739 -1.882 5.474 1.00 . A A . 121 THR HG22 1 1
11 27242 1 1 121 THR HG23 H 18.822 -2.603 6.666 1.00 . A A . 121 THR HG23 1 1
11 27243 1 1 121 THR N N 15.205 -1.589 5.989 1.00 . A A . 121 THR N 1 1
11 27244 1 1 121 THR O O 14.768 -3.164 9.140 1.00 . A A . 121 THR O 1 1
11 27245 1 1 121 THR OG1 O 17.167 -3.921 7.991 1.00 . A A . 121 THR OG1 1 1
11 27246 1 1 122 MET C C 13.799 0.755 9.533 1.00 . A A . 122 MET C 1 1
11 27247 1 1 122 MET CA C 14.725 -0.433 9.777 1.00 . A A . 122 MET CA 1 1
11 27248 1 1 122 MET CB C 15.994 0.018 10.510 1.00 . A A . 122 MET CB 1 1
11 27249 1 1 122 MET CE C 16.228 -3.043 11.327 1.00 . A A . 122 MET CE 1 1
11 27250 1 1 122 MET CG C 17.250 -0.754 10.116 1.00 . A A . 122 MET CG 1 1
11 27251 1 1 122 MET H H 15.264 -0.427 7.746 1.00 . A A . 122 MET H 1 1
11 27252 1 1 122 MET HA H 14.204 -1.171 10.370 1.00 . A A . 122 MET HA 1 1
11 27253 1 1 122 MET HB2 H 16.162 1.063 10.301 1.00 . A A . 122 MET HB2 1 1
11 27254 1 1 122 MET HB3 H 15.843 -0.105 11.572 1.00 . A A . 122 MET HB3 1 1
11 27255 1 1 122 MET HE1 H 15.362 -2.439 11.106 1.00 . A A . 122 MET HE1 1 1
11 27256 1 1 122 MET HE2 H 16.109 -3.499 12.299 1.00 . A A . 122 MET HE2 1 1
11 27257 1 1 122 MET HE3 H 16.326 -3.816 10.578 1.00 . A A . 122 MET HE3 1 1
11 27258 1 1 122 MET HG2 H 17.088 -1.229 9.160 1.00 . A A . 122 MET HG2 1 1
11 27259 1 1 122 MET HG3 H 18.070 -0.053 10.029 1.00 . A A . 122 MET HG3 1 1
11 27260 1 1 122 MET N N 15.051 -1.025 8.495 1.00 . A A . 122 MET N 1 1
11 27261 1 1 122 MET O O 13.985 1.831 10.104 1.00 . A A . 122 MET O 1 1
11 27262 1 1 122 MET SD S 17.699 -2.018 11.324 1.00 . A A . 122 MET SD 1 1
11 27263 1 1 123 PRO C C 10.746 1.822 9.310 1.00 . A A . 123 PRO C 1 1
11 27264 1 1 123 PRO CA C 11.858 1.633 8.285 1.00 . A A . 123 PRO CA 1 1
11 27265 1 1 123 PRO CB C 11.269 1.139 6.968 1.00 . A A . 123 PRO CB 1 1
11 27266 1 1 123 PRO CD C 12.524 -0.672 7.897 1.00 . A A . 123 PRO CD 1 1
11 27267 1 1 123 PRO CG C 11.308 -0.344 7.073 1.00 . A A . 123 PRO CG 1 1
11 27268 1 1 123 PRO HA H 12.368 2.569 8.117 1.00 . A A . 123 PRO HA 1 1
11 27269 1 1 123 PRO HB2 H 10.258 1.503 6.865 1.00 . A A . 123 PRO HB2 1 1
11 27270 1 1 123 PRO HB3 H 11.872 1.491 6.147 1.00 . A A . 123 PRO HB3 1 1
11 27271 1 1 123 PRO HD2 H 12.313 -1.487 8.574 1.00 . A A . 123 PRO HD2 1 1
11 27272 1 1 123 PRO HD3 H 13.351 -0.921 7.256 1.00 . A A . 123 PRO HD3 1 1
11 27273 1 1 123 PRO HG2 H 10.415 -0.702 7.563 1.00 . A A . 123 PRO HG2 1 1
11 27274 1 1 123 PRO HG3 H 11.397 -0.779 6.087 1.00 . A A . 123 PRO HG3 1 1
11 27275 1 1 123 PRO N N 12.798 0.575 8.643 1.00 . A A . 123 PRO N 1 1
11 27276 1 1 123 PRO O O 9.785 1.055 9.342 1.00 . A A . 123 PRO O 1 1
11 27277 1 1 124 GLY C C 8.688 3.886 10.473 1.00 . A A . 124 GLY C 1 1
11 27278 1 1 124 GLY CA C 9.840 3.145 11.110 1.00 . A A . 124 GLY CA 1 1
11 27279 1 1 124 GLY H H 11.638 3.455 10.040 1.00 . A A . 124 GLY H 1 1
11 27280 1 1 124 GLY HA2 H 9.482 2.215 11.528 1.00 . A A . 124 GLY HA2 1 1
11 27281 1 1 124 GLY HA3 H 10.259 3.752 11.897 1.00 . A A . 124 GLY HA3 1 1
11 27282 1 1 124 GLY N N 10.865 2.862 10.125 1.00 . A A . 124 GLY N 1 1
11 27283 1 1 124 GLY O O 7.521 3.554 10.682 1.00 . A A . 124 GLY O 1 1
11 27284 1 1 125 ALA C C 8.561 6.018 7.571 1.00 . A A . 125 ALA C 1 1
11 27285 1 1 125 ALA CA C 8.049 5.675 8.952 1.00 . A A . 125 ALA CA 1 1
11 27286 1 1 125 ALA CB C 7.702 6.934 9.722 1.00 . A A . 125 ALA CB 1 1
11 27287 1 1 125 ALA H H 9.983 5.075 9.535 1.00 . A A . 125 ALA H 1 1
11 27288 1 1 125 ALA HA H 7.157 5.081 8.840 1.00 . A A . 125 ALA HA 1 1
11 27289 1 1 125 ALA HB1 H 8.504 7.169 10.405 1.00 . A A . 125 ALA HB1 1 1
11 27290 1 1 125 ALA HB2 H 6.789 6.776 10.275 1.00 . A A . 125 ALA HB2 1 1
11 27291 1 1 125 ALA HB3 H 7.568 7.751 9.029 1.00 . A A . 125 ALA HB3 1 1
11 27292 1 1 125 ALA N N 9.032 4.881 9.668 1.00 . A A . 125 ALA N 1 1
11 27293 1 1 125 ALA O O 9.431 6.875 7.413 1.00 . A A . 125 ALA O 1 1
11 27294 1 1 126 ILE C C 7.579 6.579 4.505 1.00 . A A . 126 ILE C 1 1
11 27295 1 1 126 ILE CA C 8.457 5.560 5.208 1.00 . A A . 126 ILE CA 1 1
11 27296 1 1 126 ILE CB C 8.475 4.265 4.389 1.00 . A A . 126 ILE CB 1 1
11 27297 1 1 126 ILE CD1 C 9.299 1.862 4.444 1.00 . A A . 126 ILE CD1 1 1
11 27298 1 1 126 ILE CG1 C 8.898 3.074 5.253 1.00 . A A . 126 ILE CG1 1 1
11 27299 1 1 126 ILE CG2 C 9.435 4.440 3.243 1.00 . A A . 126 ILE CG2 1 1
11 27300 1 1 126 ILE H H 7.351 4.654 6.759 1.00 . A A . 126 ILE H 1 1
11 27301 1 1 126 ILE HA H 9.467 5.945 5.242 1.00 . A A . 126 ILE HA 1 1
11 27302 1 1 126 ILE HB H 7.492 4.090 3.988 1.00 . A A . 126 ILE HB 1 1
11 27303 1 1 126 ILE HD11 H 8.457 1.532 3.853 1.00 . A A . 126 ILE HD11 1 1
11 27304 1 1 126 ILE HD12 H 9.610 1.070 5.105 1.00 . A A . 126 ILE HD12 1 1
11 27305 1 1 126 ILE HD13 H 10.115 2.129 3.788 1.00 . A A . 126 ILE HD13 1 1
11 27306 1 1 126 ILE HG12 H 9.743 3.360 5.860 1.00 . A A . 126 ILE HG12 1 1
11 27307 1 1 126 ILE HG13 H 8.080 2.792 5.893 1.00 . A A . 126 ILE HG13 1 1
11 27308 1 1 126 ILE HG21 H 10.398 4.672 3.656 1.00 . A A . 126 ILE HG21 1 1
11 27309 1 1 126 ILE HG22 H 9.103 5.249 2.609 1.00 . A A . 126 ILE HG22 1 1
11 27310 1 1 126 ILE HG23 H 9.496 3.527 2.672 1.00 . A A . 126 ILE HG23 1 1
11 27311 1 1 126 ILE N N 8.033 5.333 6.572 1.00 . A A . 126 ILE N 1 1
11 27312 1 1 126 ILE O O 6.358 6.436 4.454 1.00 . A A . 126 ILE O 1 1
11 27313 1 1 127 LYS C C 8.443 9.408 2.300 1.00 . A A . 127 LYS C 1 1
11 27314 1 1 127 LYS CA C 7.504 8.657 3.242 1.00 . A A . 127 LYS CA 1 1
11 27315 1 1 127 LYS CB C 6.866 9.634 4.231 1.00 . A A . 127 LYS CB 1 1
11 27316 1 1 127 LYS CD C 8.230 9.620 6.340 1.00 . A A . 127 LYS CD 1 1
11 27317 1 1 127 LYS CE C 9.457 10.200 7.022 1.00 . A A . 127 LYS CE 1 1
11 27318 1 1 127 LYS CG C 7.875 10.389 5.079 1.00 . A A . 127 LYS CG 1 1
11 27319 1 1 127 LYS H H 9.192 7.654 4.028 1.00 . A A . 127 LYS H 1 1
11 27320 1 1 127 LYS HA H 6.727 8.187 2.658 1.00 . A A . 127 LYS HA 1 1
11 27321 1 1 127 LYS HB2 H 6.280 10.355 3.680 1.00 . A A . 127 LYS HB2 1 1
11 27322 1 1 127 LYS HB3 H 6.213 9.084 4.893 1.00 . A A . 127 LYS HB3 1 1
11 27323 1 1 127 LYS HD2 H 7.396 9.668 7.025 1.00 . A A . 127 LYS HD2 1 1
11 27324 1 1 127 LYS HD3 H 8.426 8.591 6.080 1.00 . A A . 127 LYS HD3 1 1
11 27325 1 1 127 LYS HE2 H 9.926 9.428 7.613 1.00 . A A . 127 LYS HE2 1 1
11 27326 1 1 127 LYS HE3 H 10.148 10.541 6.262 1.00 . A A . 127 LYS HE3 1 1
11 27327 1 1 127 LYS HG2 H 8.774 10.544 4.500 1.00 . A A . 127 LYS HG2 1 1
11 27328 1 1 127 LYS HG3 H 7.456 11.346 5.356 1.00 . A A . 127 LYS HG3 1 1
11 27329 1 1 127 LYS HZ1 H 9.900 12.025 7.940 1.00 . A A . 127 LYS HZ1 1 1
11 27330 1 1 127 LYS HZ2 H 8.923 11.006 8.874 1.00 . A A . 127 LYS HZ2 1 1
11 27331 1 1 127 LYS HZ3 H 8.266 11.832 7.553 1.00 . A A . 127 LYS HZ3 1 1
11 27332 1 1 127 LYS N N 8.216 7.607 3.956 1.00 . A A . 127 LYS N 1 1
11 27333 1 1 127 LYS NZ N 9.113 11.345 7.909 1.00 . A A . 127 LYS NZ 1 1
11 27334 1 1 127 LYS O O 9.664 9.335 2.440 1.00 . A A . 127 LYS O 1 1
11 27335 1 1 128 VAL C C 7.819 12.003 -0.254 1.00 . A A . 128 VAL C 1 1
11 27336 1 1 128 VAL CA C 8.653 10.898 0.384 1.00 . A A . 128 VAL CA 1 1
11 27337 1 1 128 VAL CB C 9.228 10.001 -0.734 1.00 . A A . 128 VAL CB 1 1
11 27338 1 1 128 VAL CG1 C 10.622 9.519 -0.364 1.00 . A A . 128 VAL CG1 1 1
11 27339 1 1 128 VAL CG2 C 8.304 8.826 -1.019 1.00 . A A . 128 VAL CG2 1 1
11 27340 1 1 128 VAL H H 6.887 10.152 1.288 1.00 . A A . 128 VAL H 1 1
11 27341 1 1 128 VAL HA H 9.477 11.347 0.915 1.00 . A A . 128 VAL HA 1 1
11 27342 1 1 128 VAL HB H 9.307 10.593 -1.634 1.00 . A A . 128 VAL HB 1 1
11 27343 1 1 128 VAL HG11 H 11.235 10.365 -0.092 1.00 . A A . 128 VAL HG11 1 1
11 27344 1 1 128 VAL HG12 H 11.063 9.012 -1.211 1.00 . A A . 128 VAL HG12 1 1
11 27345 1 1 128 VAL HG13 H 10.558 8.837 0.468 1.00 . A A . 128 VAL HG13 1 1
11 27346 1 1 128 VAL HG21 H 8.366 8.115 -0.209 1.00 . A A . 128 VAL HG21 1 1
11 27347 1 1 128 VAL HG22 H 8.602 8.350 -1.941 1.00 . A A . 128 VAL HG22 1 1
11 27348 1 1 128 VAL HG23 H 7.288 9.180 -1.108 1.00 . A A . 128 VAL HG23 1 1
11 27349 1 1 128 VAL N N 7.865 10.131 1.346 1.00 . A A . 128 VAL N 1 1
11 27350 1 1 128 VAL O O 6.593 11.917 -0.310 1.00 . A A . 128 VAL O 1 1
11 27351 1 1 129 GLU C C 8.182 14.240 -2.857 1.00 . A A . 129 GLU C 1 1
11 27352 1 1 129 GLU CA C 7.821 14.162 -1.376 1.00 . A A . 129 GLU CA 1 1
11 27353 1 1 129 GLU CB C 8.193 15.473 -0.681 1.00 . A A . 129 GLU CB 1 1
11 27354 1 1 129 GLU CD C 8.895 16.533 1.502 1.00 . A A . 129 GLU CD 1 1
11 27355 1 1 129 GLU CG C 8.159 15.387 0.837 1.00 . A A . 129 GLU CG 1 1
11 27356 1 1 129 GLU H H 9.473 13.047 -0.666 1.00 . A A . 129 GLU H 1 1
11 27357 1 1 129 GLU HA H 6.756 14.007 -1.286 1.00 . A A . 129 GLU HA 1 1
11 27358 1 1 129 GLU HB2 H 9.192 15.756 -0.981 1.00 . A A . 129 GLU HB2 1 1
11 27359 1 1 129 GLU HB3 H 7.502 16.242 -0.992 1.00 . A A . 129 GLU HB3 1 1
11 27360 1 1 129 GLU HG2 H 7.131 15.402 1.163 1.00 . A A . 129 GLU HG2 1 1
11 27361 1 1 129 GLU HG3 H 8.618 14.458 1.143 1.00 . A A . 129 GLU HG3 1 1
11 27362 1 1 129 GLU N N 8.496 13.039 -0.738 1.00 . A A . 129 GLU N 1 1
11 27363 1 1 129 GLU O O 8.817 13.333 -3.398 1.00 . A A . 129 GLU O 1 1
11 27364 1 1 129 GLU OE1 O 10.131 16.617 1.343 1.00 . A A . 129 GLU OE1 1 1
11 27365 1 1 129 GLU OE2 O 8.236 17.346 2.185 1.00 . A A . 129 GLU OE2 1 1
11 27366 1 1 130 ASN C C 7.794 14.268 -5.739 1.00 . A A . 130 ASN C 1 1
11 27367 1 1 130 ASN CA C 8.048 15.537 -4.927 1.00 . A A . 130 ASN CA 1 1
11 27368 1 1 130 ASN CB C 9.491 16.010 -5.127 1.00 . A A . 130 ASN CB 1 1
11 27369 1 1 130 ASN CG C 10.510 14.957 -4.735 1.00 . A A . 130 ASN CG 1 1
11 27370 1 1 130 ASN H H 7.271 16.012 -3.015 1.00 . A A . 130 ASN H 1 1
11 27371 1 1 130 ASN HA H 7.380 16.309 -5.278 1.00 . A A . 130 ASN HA 1 1
11 27372 1 1 130 ASN HB2 H 9.641 16.256 -6.168 1.00 . A A . 130 ASN HB2 1 1
11 27373 1 1 130 ASN HB3 H 9.661 16.890 -4.525 1.00 . A A . 130 ASN HB3 1 1
11 27374 1 1 130 ASN HD21 H 10.632 14.336 -6.619 1.00 . A A . 130 ASN HD21 1 1
11 27375 1 1 130 ASN HD22 H 11.631 13.497 -5.488 1.00 . A A . 130 ASN HD22 1 1
11 27376 1 1 130 ASN N N 7.772 15.329 -3.505 1.00 . A A . 130 ASN N 1 1
11 27377 1 1 130 ASN ND2 N 10.970 14.185 -5.713 1.00 . A A . 130 ASN ND2 1 1
11 27378 1 1 130 ASN O O 8.442 14.034 -6.760 1.00 . A A . 130 ASN O 1 1
11 27379 1 1 130 ASN OD1 O 10.881 14.840 -3.566 1.00 . A A . 130 ASN OD1 1 1
11 27380 1 1 131 LEU C C 5.163 12.348 -6.684 1.00 . A A . 131 LEU C 1 1
11 27381 1 1 131 LEU CA C 6.505 12.216 -5.970 1.00 . A A . 131 LEU CA 1 1
11 27382 1 1 131 LEU CB C 6.457 11.053 -4.975 1.00 . A A . 131 LEU CB 1 1
11 27383 1 1 131 LEU CD1 C 7.954 9.278 -5.923 1.00 . A A . 131 LEU CD1 1 1
11 27384 1 1 131 LEU CD2 C 5.885 8.628 -4.677 1.00 . A A . 131 LEU CD2 1 1
11 27385 1 1 131 LEU CG C 6.516 9.658 -5.604 1.00 . A A . 131 LEU CG 1 1
11 27386 1 1 131 LEU H H 6.362 13.699 -4.465 1.00 . A A . 131 LEU H 1 1
11 27387 1 1 131 LEU HA H 7.272 12.021 -6.702 1.00 . A A . 131 LEU HA 1 1
11 27388 1 1 131 LEU HB2 H 7.290 11.154 -4.295 1.00 . A A . 131 LEU HB2 1 1
11 27389 1 1 131 LEU HB3 H 5.540 11.129 -4.410 1.00 . A A . 131 LEU HB3 1 1
11 27390 1 1 131 LEU HD11 H 8.622 9.804 -5.258 1.00 . A A . 131 LEU HD11 1 1
11 27391 1 1 131 LEU HD12 H 8.177 9.545 -6.946 1.00 . A A . 131 LEU HD12 1 1
11 27392 1 1 131 LEU HD13 H 8.081 8.213 -5.794 1.00 . A A . 131 LEU HD13 1 1
11 27393 1 1 131 LEU HD21 H 6.655 8.146 -4.095 1.00 . A A . 131 LEU HD21 1 1
11 27394 1 1 131 LEU HD22 H 5.363 7.886 -5.265 1.00 . A A . 131 LEU HD22 1 1
11 27395 1 1 131 LEU HD23 H 5.188 9.119 -4.016 1.00 . A A . 131 LEU HD23 1 1
11 27396 1 1 131 LEU HG H 5.958 9.664 -6.529 1.00 . A A . 131 LEU HG 1 1
11 27397 1 1 131 LEU N N 6.846 13.457 -5.283 1.00 . A A . 131 LEU N 1 1
11 27398 1 1 131 LEU O O 4.425 11.372 -6.822 1.00 . A A . 131 LEU O 1 1
11 27399 1 1 132 ASP C C 3.573 13.148 -9.194 1.00 . A A . 132 ASP C 1 1
11 27400 1 1 132 ASP CA C 3.598 13.823 -7.828 1.00 . A A . 132 ASP CA 1 1
11 27401 1 1 132 ASP CB C 3.385 15.329 -7.987 1.00 . A A . 132 ASP CB 1 1
11 27402 1 1 132 ASP CG C 1.926 15.724 -7.876 1.00 . A A . 132 ASP CG 1 1
11 27403 1 1 132 ASP H H 5.482 14.298 -6.988 1.00 . A A . 132 ASP H 1 1
11 27404 1 1 132 ASP HA H 2.797 13.420 -7.228 1.00 . A A . 132 ASP HA 1 1
11 27405 1 1 132 ASP HB2 H 3.940 15.849 -7.220 1.00 . A A . 132 ASP HB2 1 1
11 27406 1 1 132 ASP HB3 H 3.749 15.637 -8.958 1.00 . A A . 132 ASP HB3 1 1
11 27407 1 1 132 ASP N N 4.853 13.560 -7.131 1.00 . A A . 132 ASP N 1 1
11 27408 1 1 132 ASP O O 3.981 13.734 -10.196 1.00 . A A . 132 ASP O 1 1
11 27409 1 1 132 ASP OD1 O 1.067 14.971 -8.381 1.00 . A A . 132 ASP OD1 1 1
11 27410 1 1 132 ASP OD2 O 1.642 16.785 -7.283 1.00 . A A . 132 ASP OD2 1 1
11 27411 1 1 133 LEU C C 1.923 10.083 -10.383 1.00 . A A . 133 LEU C 1 1
11 27412 1 1 133 LEU CA C 3.002 11.154 -10.471 1.00 . A A . 133 LEU CA 1 1
11 27413 1 1 133 LEU CB C 4.349 10.497 -10.794 1.00 . A A . 133 LEU CB 1 1
11 27414 1 1 133 LEU CD1 C 5.776 8.629 -9.916 1.00 . A A . 133 LEU CD1 1 1
11 27415 1 1 133 LEU CD2 C 6.171 10.972 -9.137 1.00 . A A . 133 LEU CD2 1 1
11 27416 1 1 133 LEU CG C 5.123 9.964 -9.586 1.00 . A A . 133 LEU CG 1 1
11 27417 1 1 133 LEU H H 2.774 11.499 -8.396 1.00 . A A . 133 LEU H 1 1
11 27418 1 1 133 LEU HA H 2.748 11.843 -11.263 1.00 . A A . 133 LEU HA 1 1
11 27419 1 1 133 LEU HB2 H 4.167 9.672 -11.469 1.00 . A A . 133 LEU HB2 1 1
11 27420 1 1 133 LEU HB3 H 4.969 11.222 -11.298 1.00 . A A . 133 LEU HB3 1 1
11 27421 1 1 133 LEU HD11 H 6.662 8.503 -9.312 1.00 . A A . 133 LEU HD11 1 1
11 27422 1 1 133 LEU HD12 H 6.045 8.608 -10.962 1.00 . A A . 133 LEU HD12 1 1
11 27423 1 1 133 LEU HD13 H 5.081 7.828 -9.707 1.00 . A A . 133 LEU HD13 1 1
11 27424 1 1 133 LEU HD21 H 5.763 11.968 -9.200 1.00 . A A . 133 LEU HD21 1 1
11 27425 1 1 133 LEU HD22 H 7.040 10.897 -9.776 1.00 . A A . 133 LEU HD22 1 1
11 27426 1 1 133 LEU HD23 H 6.457 10.764 -8.116 1.00 . A A . 133 LEU HD23 1 1
11 27427 1 1 133 LEU HG H 4.437 9.804 -8.766 1.00 . A A . 133 LEU HG 1 1
11 27428 1 1 133 LEU N N 3.088 11.911 -9.227 1.00 . A A . 133 LEU N 1 1
11 27429 1 1 133 LEU O O 1.901 9.293 -9.438 1.00 . A A . 133 LEU O 1 1
11 27430 1 1 134 LYS C C 0.610 7.653 -11.271 1.00 . A A . 134 LYS C 1 1
11 27431 1 1 134 LYS CA C -0.017 9.032 -11.400 1.00 . A A . 134 LYS CA 1 1
11 27432 1 1 134 LYS CB C -0.825 9.128 -12.697 1.00 . A A . 134 LYS CB 1 1
11 27433 1 1 134 LYS CD C -2.843 10.215 -13.725 1.00 . A A . 134 LYS CD 1 1
11 27434 1 1 134 LYS CE C -2.415 9.966 -15.163 1.00 . A A . 134 LYS CE 1 1
11 27435 1 1 134 LYS CG C -1.643 10.403 -12.812 1.00 . A A . 134 LYS CG 1 1
11 27436 1 1 134 LYS H H 1.112 10.679 -12.117 1.00 . A A . 134 LYS H 1 1
11 27437 1 1 134 LYS HA H -0.668 9.207 -10.558 1.00 . A A . 134 LYS HA 1 1
11 27438 1 1 134 LYS HB2 H -0.146 9.084 -13.536 1.00 . A A . 134 LYS HB2 1 1
11 27439 1 1 134 LYS HB3 H -1.501 8.286 -12.748 1.00 . A A . 134 LYS HB3 1 1
11 27440 1 1 134 LYS HD2 H -3.418 9.369 -13.381 1.00 . A A . 134 LYS HD2 1 1
11 27441 1 1 134 LYS HD3 H -3.454 11.106 -13.690 1.00 . A A . 134 LYS HD3 1 1
11 27442 1 1 134 LYS HE2 H -2.358 10.914 -15.678 1.00 . A A . 134 LYS HE2 1 1
11 27443 1 1 134 LYS HE3 H -1.441 9.501 -15.159 1.00 . A A . 134 LYS HE3 1 1
11 27444 1 1 134 LYS HG2 H -1.993 10.685 -11.830 1.00 . A A . 134 LYS HG2 1 1
11 27445 1 1 134 LYS HG3 H -1.016 11.187 -13.212 1.00 . A A . 134 LYS HG3 1 1
11 27446 1 1 134 LYS HZ1 H -3.892 8.489 -15.203 1.00 . A A . 134 LYS HZ1 1 1
11 27447 1 1 134 LYS HZ2 H -2.860 8.466 -16.545 1.00 . A A . 134 LYS HZ2 1 1
11 27448 1 1 134 LYS HZ3 H -4.056 9.656 -16.417 1.00 . A A . 134 LYS HZ3 1 1
11 27449 1 1 134 LYS N N 1.040 10.038 -11.379 1.00 . A A . 134 LYS N 1 1
11 27450 1 1 134 LYS NZ N -3.373 9.083 -15.883 1.00 . A A . 134 LYS NZ 1 1
11 27451 1 1 134 LYS O O 1.594 7.353 -11.946 1.00 . A A . 134 LYS O 1 1
11 27452 1 1 135 VAL C C -0.414 4.499 -9.799 1.00 . A A . 135 VAL C 1 1
11 27453 1 1 135 VAL CA C 0.640 5.507 -10.180 1.00 . A A . 135 VAL CA 1 1
11 27454 1 1 135 VAL CB C 1.697 5.544 -9.057 1.00 . A A . 135 VAL CB 1 1
11 27455 1 1 135 VAL CG1 C 1.039 5.675 -7.679 1.00 . A A . 135 VAL CG1 1 1
11 27456 1 1 135 VAL CG2 C 2.581 4.311 -9.122 1.00 . A A . 135 VAL CG2 1 1
11 27457 1 1 135 VAL H H -0.698 7.097 -9.845 1.00 . A A . 135 VAL H 1 1
11 27458 1 1 135 VAL HA H 1.122 5.196 -11.093 1.00 . A A . 135 VAL HA 1 1
11 27459 1 1 135 VAL HB H 2.321 6.412 -9.213 1.00 . A A . 135 VAL HB 1 1
11 27460 1 1 135 VAL HG11 H 0.137 5.069 -7.635 1.00 . A A . 135 VAL HG11 1 1
11 27461 1 1 135 VAL HG12 H 0.786 6.709 -7.500 1.00 . A A . 135 VAL HG12 1 1
11 27462 1 1 135 VAL HG13 H 1.733 5.342 -6.921 1.00 . A A . 135 VAL HG13 1 1
11 27463 1 1 135 VAL HG21 H 3.322 4.358 -8.340 1.00 . A A . 135 VAL HG21 1 1
11 27464 1 1 135 VAL HG22 H 3.073 4.274 -10.083 1.00 . A A . 135 VAL HG22 1 1
11 27465 1 1 135 VAL HG23 H 1.975 3.426 -8.993 1.00 . A A . 135 VAL HG23 1 1
11 27466 1 1 135 VAL N N 0.074 6.821 -10.385 1.00 . A A . 135 VAL N 1 1
11 27467 1 1 135 VAL O O -1.442 4.846 -9.214 1.00 . A A . 135 VAL O 1 1
11 27468 1 1 136 ARG C C -0.405 1.419 -8.541 1.00 . A A . 136 ARG C 1 1
11 27469 1 1 136 ARG CA C -1.033 2.191 -9.684 1.00 . A A . 136 ARG CA 1 1
11 27470 1 1 136 ARG CB C -1.324 1.260 -10.864 1.00 . A A . 136 ARG CB 1 1
11 27471 1 1 136 ARG CD C -2.935 -0.651 -10.585 1.00 . A A . 136 ARG CD 1 1
11 27472 1 1 136 ARG CG C -2.777 0.817 -10.943 1.00 . A A . 136 ARG CG 1 1
11 27473 1 1 136 ARG CZ C -4.845 -1.289 -12.008 1.00 . A A . 136 ARG CZ 1 1
11 27474 1 1 136 ARG H H 0.726 3.016 -10.494 1.00 . A A . 136 ARG H 1 1
11 27475 1 1 136 ARG HA H -1.955 2.643 -9.345 1.00 . A A . 136 ARG HA 1 1
11 27476 1 1 136 ARG HB2 H -1.077 1.773 -11.782 1.00 . A A . 136 ARG HB2 1 1
11 27477 1 1 136 ARG HB3 H -0.704 0.381 -10.776 1.00 . A A . 136 ARG HB3 1 1
11 27478 1 1 136 ARG HD2 H -2.260 -1.232 -11.194 1.00 . A A . 136 ARG HD2 1 1
11 27479 1 1 136 ARG HD3 H -2.681 -0.783 -9.543 1.00 . A A . 136 ARG HD3 1 1
11 27480 1 1 136 ARG HE H -4.837 -1.338 -10.012 1.00 . A A . 136 ARG HE 1 1
11 27481 1 1 136 ARG HG2 H -3.362 1.410 -10.256 1.00 . A A . 136 ARG HG2 1 1
11 27482 1 1 136 ARG HG3 H -3.136 0.974 -11.951 1.00 . A A . 136 ARG HG3 1 1
11 27483 1 1 136 ARG HH11 H -3.208 -0.677 -13.029 1.00 . A A . 136 ARG HH11 1 1
11 27484 1 1 136 ARG HH12 H -4.563 -1.135 -14.003 1.00 . A A . 136 ARG HH12 1 1
11 27485 1 1 136 ARG HH21 H -6.619 -1.942 -11.295 1.00 . A A . 136 ARG HH21 1 1
11 27486 1 1 136 ARG HH22 H -6.499 -1.853 -13.022 1.00 . A A . 136 ARG HH22 1 1
11 27487 1 1 136 ARG N N -0.129 3.241 -10.070 1.00 . A A . 136 ARG N 1 1
11 27488 1 1 136 ARG NE N -4.299 -1.127 -10.804 1.00 . A A . 136 ARG NE 1 1
11 27489 1 1 136 ARG NH1 N -4.148 -1.011 -13.103 1.00 . A A . 136 ARG NH1 1 1
11 27490 1 1 136 ARG NH2 N -6.090 -1.732 -12.117 1.00 . A A . 136 ARG NH2 1 1
11 27491 1 1 136 ARG O O 0.736 0.972 -8.630 1.00 . A A . 136 ARG O 1 1
11 27492 1 1 137 GLY C C 0.715 1.005 -5.850 1.00 . A A . 137 GLY C 1 1
11 27493 1 1 137 GLY CA C -0.661 0.552 -6.311 1.00 . A A . 137 GLY CA 1 1
11 27494 1 1 137 GLY H H -2.053 1.667 -7.464 1.00 . A A . 137 GLY H 1 1
11 27495 1 1 137 GLY HA2 H -1.358 0.685 -5.500 1.00 . A A . 137 GLY HA2 1 1
11 27496 1 1 137 GLY HA3 H -0.614 -0.500 -6.557 1.00 . A A . 137 GLY HA3 1 1
11 27497 1 1 137 GLY N N -1.155 1.272 -7.471 1.00 . A A . 137 GLY N 1 1
11 27498 1 1 137 GLY O O 1.312 1.913 -6.428 1.00 . A A . 137 GLY O 1 1
11 27499 1 1 138 VAL C C 3.131 -0.618 -3.640 1.00 . A A . 138 VAL C 1 1
11 27500 1 1 138 VAL CA C 2.526 0.649 -4.235 1.00 . A A . 138 VAL CA 1 1
11 27501 1 1 138 VAL CB C 2.446 1.707 -3.125 1.00 . A A . 138 VAL CB 1 1
11 27502 1 1 138 VAL CG1 C 2.447 3.115 -3.692 1.00 . A A . 138 VAL CG1 1 1
11 27503 1 1 138 VAL CG2 C 1.227 1.476 -2.270 1.00 . A A . 138 VAL CG2 1 1
11 27504 1 1 138 VAL H H 0.678 -0.366 -4.401 1.00 . A A . 138 VAL H 1 1
11 27505 1 1 138 VAL HA H 3.165 1.018 -5.026 1.00 . A A . 138 VAL HA 1 1
11 27506 1 1 138 VAL HB H 3.308 1.593 -2.497 1.00 . A A . 138 VAL HB 1 1
11 27507 1 1 138 VAL HG11 H 2.105 3.801 -2.932 1.00 . A A . 138 VAL HG11 1 1
11 27508 1 1 138 VAL HG12 H 1.786 3.160 -4.545 1.00 . A A . 138 VAL HG12 1 1
11 27509 1 1 138 VAL HG13 H 3.449 3.381 -3.994 1.00 . A A . 138 VAL HG13 1 1
11 27510 1 1 138 VAL HG21 H 1.411 1.841 -1.272 1.00 . A A . 138 VAL HG21 1 1
11 27511 1 1 138 VAL HG22 H 1.027 0.418 -2.236 1.00 . A A . 138 VAL HG22 1 1
11 27512 1 1 138 VAL HG23 H 0.381 1.989 -2.694 1.00 . A A . 138 VAL HG23 1 1
11 27513 1 1 138 VAL N N 1.211 0.351 -4.804 1.00 . A A . 138 VAL N 1 1
11 27514 1 1 138 VAL O O 2.404 -1.540 -3.271 1.00 . A A . 138 VAL O 1 1
11 27515 1 1 139 ARG C C 6.612 -1.653 -2.850 1.00 . A A . 139 ARG C 1 1
11 27516 1 1 139 ARG CA C 5.111 -1.853 -3.007 1.00 . A A . 139 ARG CA 1 1
11 27517 1 1 139 ARG CB C 4.843 -3.066 -3.897 1.00 . A A . 139 ARG CB 1 1
11 27518 1 1 139 ARG CD C 4.295 -5.517 -3.941 1.00 . A A . 139 ARG CD 1 1
11 27519 1 1 139 ARG CG C 4.977 -4.396 -3.173 1.00 . A A . 139 ARG CG 1 1
11 27520 1 1 139 ARG CZ C 4.439 -6.591 -6.154 1.00 . A A . 139 ARG CZ 1 1
11 27521 1 1 139 ARG H H 4.994 0.082 -3.865 1.00 . A A . 139 ARG H 1 1
11 27522 1 1 139 ARG HA H 4.692 -2.042 -2.034 1.00 . A A . 139 ARG HA 1 1
11 27523 1 1 139 ARG HB2 H 3.840 -2.995 -4.289 1.00 . A A . 139 ARG HB2 1 1
11 27524 1 1 139 ARG HB3 H 5.544 -3.057 -4.719 1.00 . A A . 139 ARG HB3 1 1
11 27525 1 1 139 ARG HD2 H 4.477 -6.450 -3.430 1.00 . A A . 139 ARG HD2 1 1
11 27526 1 1 139 ARG HD3 H 3.233 -5.323 -3.966 1.00 . A A . 139 ARG HD3 1 1
11 27527 1 1 139 ARG HE H 5.414 -4.933 -5.621 1.00 . A A . 139 ARG HE 1 1
11 27528 1 1 139 ARG HG2 H 6.025 -4.633 -3.066 1.00 . A A . 139 ARG HG2 1 1
11 27529 1 1 139 ARG HG3 H 4.524 -4.311 -2.196 1.00 . A A . 139 ARG HG3 1 1
11 27530 1 1 139 ARG HH11 H 3.217 -7.531 -4.844 1.00 . A A . 139 ARG HH11 1 1
11 27531 1 1 139 ARG HH12 H 3.336 -8.266 -6.407 1.00 . A A . 139 ARG HH12 1 1
11 27532 1 1 139 ARG HH21 H 5.570 -5.899 -7.678 1.00 . A A . 139 ARG HH21 1 1
11 27533 1 1 139 ARG HH22 H 4.672 -7.339 -8.016 1.00 . A A . 139 ARG HH22 1 1
11 27534 1 1 139 ARG N N 4.454 -0.674 -3.552 1.00 . A A . 139 ARG N 1 1
11 27535 1 1 139 ARG NE N 4.789 -5.621 -5.311 1.00 . A A . 139 ARG NE 1 1
11 27536 1 1 139 ARG NH1 N 3.595 -7.541 -5.770 1.00 . A A . 139 ARG NH1 1 1
11 27537 1 1 139 ARG NH2 N 4.934 -6.611 -7.383 1.00 . A A . 139 ARG NH2 1 1
11 27538 1 1 139 ARG O O 7.259 -1.005 -3.671 1.00 . A A . 139 ARG O 1 1
11 27539 1 1 140 LEU C C 9.307 -3.262 -2.278 1.00 . A A . 140 LEU C 1 1
11 27540 1 1 140 LEU CA C 8.573 -2.174 -1.501 1.00 . A A . 140 LEU CA 1 1
11 27541 1 1 140 LEU CB C 8.805 -2.346 0.006 1.00 . A A . 140 LEU CB 1 1
11 27542 1 1 140 LEU CD1 C 9.072 -1.177 2.205 1.00 . A A . 140 LEU CD1 1 1
11 27543 1 1 140 LEU CD2 C 10.921 -1.097 0.519 1.00 . A A . 140 LEU CD2 1 1
11 27544 1 1 140 LEU CG C 9.413 -1.138 0.721 1.00 . A A . 140 LEU CG 1 1
11 27545 1 1 140 LEU H H 6.572 -2.756 -1.193 1.00 . A A . 140 LEU H 1 1
11 27546 1 1 140 LEU HA H 8.940 -1.210 -1.814 1.00 . A A . 140 LEU HA 1 1
11 27547 1 1 140 LEU HB2 H 7.851 -2.562 0.468 1.00 . A A . 140 LEU HB2 1 1
11 27548 1 1 140 LEU HB3 H 9.457 -3.191 0.156 1.00 . A A . 140 LEU HB3 1 1
11 27549 1 1 140 LEU HD11 H 8.928 -0.170 2.566 1.00 . A A . 140 LEU HD11 1 1
11 27550 1 1 140 LEU HD12 H 9.879 -1.642 2.748 1.00 . A A . 140 LEU HD12 1 1
11 27551 1 1 140 LEU HD13 H 8.165 -1.745 2.350 1.00 . A A . 140 LEU HD13 1 1
11 27552 1 1 140 LEU HD21 H 11.419 -1.268 1.462 1.00 . A A . 140 LEU HD21 1 1
11 27553 1 1 140 LEU HD22 H 11.206 -0.129 0.132 1.00 . A A . 140 LEU HD22 1 1
11 27554 1 1 140 LEU HD23 H 11.213 -1.864 -0.184 1.00 . A A . 140 LEU HD23 1 1
11 27555 1 1 140 LEU HG H 8.994 -0.234 0.310 1.00 . A A . 140 LEU HG 1 1
11 27556 1 1 140 LEU N N 7.151 -2.241 -1.793 1.00 . A A . 140 LEU N 1 1
11 27557 1 1 140 LEU O O 8.698 -4.248 -2.690 1.00 . A A . 140 LEU O 1 1
11 27558 1 1 141 ILE C C 12.645 -4.456 -2.439 1.00 . A A . 141 ILE C 1 1
11 27559 1 1 141 ILE CA C 11.390 -4.071 -3.218 1.00 . A A . 141 ILE CA 1 1
11 27560 1 1 141 ILE CB C 11.766 -3.557 -4.632 1.00 . A A . 141 ILE CB 1 1
11 27561 1 1 141 ILE CD1 C 12.144 -5.989 -5.306 1.00 . A A . 141 ILE CD1 1 1
11 27562 1 1 141 ILE CG1 C 11.537 -4.652 -5.676 1.00 . A A . 141 ILE CG1 1 1
11 27563 1 1 141 ILE CG2 C 13.209 -3.068 -4.684 1.00 . A A . 141 ILE CG2 1 1
11 27564 1 1 141 ILE H H 11.041 -2.279 -2.141 1.00 . A A . 141 ILE H 1 1
11 27565 1 1 141 ILE HA H 10.776 -4.954 -3.337 1.00 . A A . 141 ILE HA 1 1
11 27566 1 1 141 ILE HB H 11.126 -2.721 -4.859 1.00 . A A . 141 ILE HB 1 1
11 27567 1 1 141 ILE HD11 H 12.948 -5.835 -4.602 1.00 . A A . 141 ILE HD11 1 1
11 27568 1 1 141 ILE HD12 H 12.529 -6.468 -6.194 1.00 . A A . 141 ILE HD12 1 1
11 27569 1 1 141 ILE HD13 H 11.390 -6.616 -4.857 1.00 . A A . 141 ILE HD13 1 1
11 27570 1 1 141 ILE HG12 H 10.474 -4.794 -5.807 1.00 . A A . 141 ILE HG12 1 1
11 27571 1 1 141 ILE HG13 H 11.970 -4.340 -6.614 1.00 . A A . 141 ILE HG13 1 1
11 27572 1 1 141 ILE HG21 H 13.876 -3.901 -4.521 1.00 . A A . 141 ILE HG21 1 1
11 27573 1 1 141 ILE HG22 H 13.366 -2.325 -3.916 1.00 . A A . 141 ILE HG22 1 1
11 27574 1 1 141 ILE HG23 H 13.405 -2.631 -5.653 1.00 . A A . 141 ILE HG23 1 1
11 27575 1 1 141 ILE N N 10.603 -3.084 -2.486 1.00 . A A . 141 ILE N 1 1
11 27576 1 1 141 ILE O O 13.417 -3.593 -2.030 1.00 . A A . 141 ILE O 1 1
11 27577 1 1 142 ALA C C 15.130 -6.627 -2.443 1.00 . A A . 142 ALA C 1 1
11 27578 1 1 142 ALA CA C 13.989 -6.259 -1.501 1.00 . A A . 142 ALA CA 1 1
11 27579 1 1 142 ALA CB C 13.591 -7.464 -0.660 1.00 . A A . 142 ALA CB 1 1
11 27580 1 1 142 ALA H H 12.178 -6.392 -2.585 1.00 . A A . 142 ALA H 1 1
11 27581 1 1 142 ALA HA H 14.324 -5.481 -0.832 1.00 . A A . 142 ALA HA 1 1
11 27582 1 1 142 ALA HB1 H 14.407 -8.172 -0.636 1.00 . A A . 142 ALA HB1 1 1
11 27583 1 1 142 ALA HB2 H 12.720 -7.934 -1.093 1.00 . A A . 142 ALA HB2 1 1
11 27584 1 1 142 ALA HB3 H 13.363 -7.142 0.345 1.00 . A A . 142 ALA HB3 1 1
11 27585 1 1 142 ALA N N 12.833 -5.756 -2.235 1.00 . A A . 142 ALA N 1 1
11 27586 1 1 142 ALA O O 14.916 -6.866 -3.632 1.00 . A A . 142 ALA O 1 1
11 27587 1 1 143 THR C C 18.302 -8.153 -2.024 1.00 . A A . 143 THR C 1 1
11 27588 1 1 143 THR CA C 17.522 -7.021 -2.685 1.00 . A A . 143 THR CA 1 1
11 27589 1 1 143 THR CB C 18.421 -5.797 -2.856 1.00 . A A . 143 THR CB 1 1
11 27590 1 1 143 THR CG2 C 19.528 -6.004 -3.868 1.00 . A A . 143 THR CG2 1 1
11 27591 1 1 143 THR H H 16.446 -6.481 -0.945 1.00 . A A . 143 THR H 1 1
11 27592 1 1 143 THR HA H 17.187 -7.351 -3.658 1.00 . A A . 143 THR HA 1 1
11 27593 1 1 143 THR HB H 18.881 -5.566 -1.906 1.00 . A A . 143 THR HB 1 1
11 27594 1 1 143 THR HG1 H 18.222 -3.890 -3.259 1.00 . A A . 143 THR HG1 1 1
11 27595 1 1 143 THR HG21 H 19.617 -7.056 -4.093 1.00 . A A . 143 THR HG21 1 1
11 27596 1 1 143 THR HG22 H 20.461 -5.643 -3.460 1.00 . A A . 143 THR HG22 1 1
11 27597 1 1 143 THR HG23 H 19.295 -5.461 -4.772 1.00 . A A . 143 THR HG23 1 1
11 27598 1 1 143 THR N N 16.342 -6.678 -1.899 1.00 . A A . 143 THR N 1 1
11 27599 1 1 143 THR O O 18.717 -9.104 -2.688 1.00 . A A . 143 THR O 1 1
11 27600 1 1 143 THR OG1 O 17.665 -4.673 -3.270 1.00 . A A . 143 THR OG1 1 1
11 27601 1 1 144 GLU C C 18.541 -9.346 1.368 1.00 . A A . 144 GLU C 1 1
11 27602 1 1 144 GLU CA C 19.233 -9.053 0.039 1.00 . A A . 144 GLU CA 1 1
11 27603 1 1 144 GLU CB C 20.671 -8.587 0.287 1.00 . A A . 144 GLU CB 1 1
11 27604 1 1 144 GLU CD C 22.291 -10.523 0.206 1.00 . A A . 144 GLU CD 1 1
11 27605 1 1 144 GLU CG C 21.507 -9.572 1.089 1.00 . A A . 144 GLU CG 1 1
11 27606 1 1 144 GLU H H 18.145 -7.259 -0.243 1.00 . A A . 144 GLU H 1 1
11 27607 1 1 144 GLU HA H 19.254 -9.956 -0.550 1.00 . A A . 144 GLU HA 1 1
11 27608 1 1 144 GLU HB2 H 21.155 -8.430 -0.667 1.00 . A A . 144 GLU HB2 1 1
11 27609 1 1 144 GLU HB3 H 20.645 -7.650 0.824 1.00 . A A . 144 GLU HB3 1 1
11 27610 1 1 144 GLU HG2 H 22.203 -9.018 1.701 1.00 . A A . 144 GLU HG2 1 1
11 27611 1 1 144 GLU HG3 H 20.851 -10.149 1.722 1.00 . A A . 144 GLU HG3 1 1
11 27612 1 1 144 GLU N N 18.500 -8.042 -0.714 1.00 . A A . 144 GLU N 1 1
11 27613 1 1 144 GLU O O 19.049 -8.999 2.433 1.00 . A A . 144 GLU O 1 1
11 27614 1 1 144 GLU OE1 O 23.191 -10.052 -0.523 1.00 . A A . 144 GLU OE1 1 1
11 27615 1 1 144 GLU OE2 O 22.007 -11.738 0.243 1.00 . A A . 144 GLU OE2 1 1
11 27616 1 1 145 ALA C C 17.477 -11.006 3.546 1.00 . A A . 145 ALA C 1 1
11 27617 1 1 145 ALA CA C 16.608 -10.326 2.492 1.00 . A A . 145 ALA CA 1 1
11 27618 1 1 145 ALA CB C 15.432 -11.216 2.123 1.00 . A A . 145 ALA CB 1 1
11 27619 1 1 145 ALA H H 17.024 -10.234 0.416 1.00 . A A . 145 ALA H 1 1
11 27620 1 1 145 ALA HA H 16.215 -9.408 2.905 1.00 . A A . 145 ALA HA 1 1
11 27621 1 1 145 ALA HB1 H 15.007 -10.885 1.187 1.00 . A A . 145 ALA HB1 1 1
11 27622 1 1 145 ALA HB2 H 14.682 -11.161 2.898 1.00 . A A . 145 ALA HB2 1 1
11 27623 1 1 145 ALA HB3 H 15.771 -12.237 2.021 1.00 . A A . 145 ALA HB3 1 1
11 27624 1 1 145 ALA N N 17.377 -9.986 1.296 1.00 . A A . 145 ALA N 1 1
11 27625 1 1 145 ALA O O 18.650 -11.294 3.307 1.00 . A A . 145 ALA O 1 1
11 27626 1 1 146 ARG C C 16.924 -13.208 6.216 1.00 . A A . 146 ARG C 1 1
11 27627 1 1 146 ARG CA C 17.607 -11.905 5.809 1.00 . A A . 146 ARG CA 1 1
11 27628 1 1 146 ARG CB C 17.695 -10.966 7.015 1.00 . A A . 146 ARG CB 1 1
11 27629 1 1 146 ARG CD C 16.108 -10.055 8.739 1.00 . A A . 146 ARG CD 1 1
11 27630 1 1 146 ARG CG C 16.429 -10.160 7.256 1.00 . A A . 146 ARG CG 1 1
11 27631 1 1 146 ARG CZ C 17.238 -9.232 10.767 1.00 . A A . 146 ARG CZ 1 1
11 27632 1 1 146 ARG H H 15.953 -11.005 4.839 1.00 . A A . 146 ARG H 1 1
11 27633 1 1 146 ARG HA H 18.606 -12.127 5.466 1.00 . A A . 146 ARG HA 1 1
11 27634 1 1 146 ARG HB2 H 17.895 -11.555 7.898 1.00 . A A . 146 ARG HB2 1 1
11 27635 1 1 146 ARG HB3 H 18.512 -10.277 6.860 1.00 . A A . 146 ARG HB3 1 1
11 27636 1 1 146 ARG HD2 H 15.118 -9.639 8.850 1.00 . A A . 146 ARG HD2 1 1
11 27637 1 1 146 ARG HD3 H 16.131 -11.045 9.168 1.00 . A A . 146 ARG HD3 1 1
11 27638 1 1 146 ARG HE H 17.602 -8.587 8.913 1.00 . A A . 146 ARG HE 1 1
11 27639 1 1 146 ARG HG2 H 16.566 -9.165 6.858 1.00 . A A . 146 ARG HG2 1 1
11 27640 1 1 146 ARG HG3 H 15.605 -10.640 6.752 1.00 . A A . 146 ARG HG3 1 1
11 27641 1 1 146 ARG HH11 H 15.853 -10.666 11.105 1.00 . A A . 146 ARG HH11 1 1
11 27642 1 1 146 ARG HH12 H 16.664 -10.069 12.515 1.00 . A A . 146 ARG HH12 1 1
11 27643 1 1 146 ARG HH21 H 18.668 -7.803 10.765 1.00 . A A . 146 ARG HH21 1 1
11 27644 1 1 146 ARG HH22 H 18.262 -8.444 12.322 1.00 . A A . 146 ARG HH22 1 1
11 27645 1 1 146 ARG N N 16.890 -11.260 4.712 1.00 . A A . 146 ARG N 1 1
11 27646 1 1 146 ARG NE N 17.064 -9.207 9.448 1.00 . A A . 146 ARG NE 1 1
11 27647 1 1 146 ARG NH1 N 16.526 -10.057 11.523 1.00 . A A . 146 ARG NH1 1 1
11 27648 1 1 146 ARG NH2 N 18.130 -8.427 11.331 1.00 . A A . 146 ARG NH2 1 1
11 27649 1 1 146 ARG O O 15.851 -13.542 5.713 1.00 . A A . 146 ARG O 1 1
11 27650 1 1 147 GLU C C 16.110 -14.994 8.823 1.00 . A A . 147 GLU C 1 1
11 27651 1 1 147 GLU CA C 17.004 -15.211 7.604 1.00 . A A . 147 GLU CA 1 1
11 27652 1 1 147 GLU CB C 18.135 -16.181 7.953 1.00 . A A . 147 GLU CB 1 1
11 27653 1 1 147 GLU CD C 19.821 -16.446 6.092 1.00 . A A . 147 GLU CD 1 1
11 27654 1 1 147 GLU CG C 18.597 -17.023 6.776 1.00 . A A . 147 GLU CG 1 1
11 27655 1 1 147 GLU H H 18.405 -13.626 7.494 1.00 . A A . 147 GLU H 1 1
11 27656 1 1 147 GLU HA H 16.410 -15.634 6.808 1.00 . A A . 147 GLU HA 1 1
11 27657 1 1 147 GLU HB2 H 18.979 -15.616 8.318 1.00 . A A . 147 GLU HB2 1 1
11 27658 1 1 147 GLU HB3 H 17.794 -16.847 8.734 1.00 . A A . 147 GLU HB3 1 1
11 27659 1 1 147 GLU HG2 H 18.837 -18.015 7.130 1.00 . A A . 147 GLU HG2 1 1
11 27660 1 1 147 GLU HG3 H 17.794 -17.084 6.056 1.00 . A A . 147 GLU HG3 1 1
11 27661 1 1 147 GLU N N 17.553 -13.944 7.130 1.00 . A A . 147 GLU N 1 1
11 27662 1 1 147 GLU O O 16.355 -14.101 9.633 1.00 . A A . 147 GLU O 1 1
11 27663 1 1 147 GLU OE1 O 20.045 -15.223 6.208 1.00 . A A . 147 GLU OE1 1 1
11 27664 1 1 147 GLU OE2 O 20.555 -17.218 5.439 1.00 . A A . 147 GLU OE2 1 1
11 27665 1 1 148 ASN C C 13.724 -14.268 10.302 1.00 . A A . 148 ASN C 1 1
11 27666 1 1 148 ASN CA C 14.131 -15.717 10.062 1.00 . A A . 148 ASN CA 1 1
11 27667 1 1 148 ASN CB C 14.753 -16.303 11.331 1.00 . A A . 148 ASN CB 1 1
11 27668 1 1 148 ASN CG C 13.785 -16.309 12.498 1.00 . A A . 148 ASN CG 1 1
11 27669 1 1 148 ASN H H 14.927 -16.508 8.265 1.00 . A A . 148 ASN H 1 1
11 27670 1 1 148 ASN HA H 13.248 -16.286 9.807 1.00 . A A . 148 ASN HA 1 1
11 27671 1 1 148 ASN HB2 H 15.060 -17.320 11.138 1.00 . A A . 148 ASN HB2 1 1
11 27672 1 1 148 ASN HB3 H 15.617 -15.717 11.606 1.00 . A A . 148 ASN HB3 1 1
11 27673 1 1 148 ASN HD21 H 12.880 -17.925 11.774 1.00 . A A . 148 ASN HD21 1 1
11 27674 1 1 148 ASN HD22 H 12.237 -17.305 13.253 1.00 . A A . 148 ASN HD22 1 1
11 27675 1 1 148 ASN N N 15.068 -15.816 8.944 1.00 . A A . 148 ASN N 1 1
11 27676 1 1 148 ASN ND2 N 12.877 -17.277 12.510 1.00 . A A . 148 ASN ND2 1 1
11 27677 1 1 148 ASN O O 14.270 -13.596 11.177 1.00 . A A . 148 ASN O 1 1
11 27678 1 1 148 ASN OD1 O 13.853 -15.454 13.382 1.00 . A A . 148 ASN OD1 1 1
11 27679 1 1 149 THR C C 10.908 -12.255 9.036 1.00 . A A . 149 THR C 1 1
11 27680 1 1 149 THR CA C 12.297 -12.420 9.638 1.00 . A A . 149 THR CA 1 1
11 27681 1 1 149 THR CB C 13.274 -11.472 8.946 1.00 . A A . 149 THR CB 1 1
11 27682 1 1 149 THR CG2 C 13.575 -11.872 7.518 1.00 . A A . 149 THR CG2 1 1
11 27683 1 1 149 THR H H 12.374 -14.374 8.831 1.00 . A A . 149 THR H 1 1
11 27684 1 1 149 THR HA H 12.256 -12.175 10.689 1.00 . A A . 149 THR HA 1 1
11 27685 1 1 149 THR HB H 14.206 -11.467 9.493 1.00 . A A . 149 THR HB 1 1
11 27686 1 1 149 THR HG1 H 13.221 -9.619 9.581 1.00 . A A . 149 THR HG1 1 1
11 27687 1 1 149 THR HG21 H 13.432 -11.023 6.867 1.00 . A A . 149 THR HG21 1 1
11 27688 1 1 149 THR HG22 H 12.909 -12.671 7.221 1.00 . A A . 149 THR HG22 1 1
11 27689 1 1 149 THR HG23 H 14.599 -12.212 7.446 1.00 . A A . 149 THR HG23 1 1
11 27690 1 1 149 THR N N 12.768 -13.791 9.515 1.00 . A A . 149 THR N 1 1
11 27691 1 1 149 THR O O 10.630 -12.748 7.943 1.00 . A A . 149 THR O 1 1
11 27692 1 1 149 THR OG1 O 12.764 -10.151 8.925 1.00 . A A . 149 THR OG1 1 1
11 27693 1 1 150 TRP C C 8.583 -9.905 8.687 1.00 . A A . 150 TRP C 1 1
11 27694 1 1 150 TRP CA C 8.686 -11.298 9.294 1.00 . A A . 150 TRP CA 1 1
11 27695 1 1 150 TRP CB C 7.702 -11.400 10.457 1.00 . A A . 150 TRP CB 1 1
11 27696 1 1 150 TRP CD1 C 8.043 -13.949 10.512 1.00 . A A . 150 TRP CD1 1 1
11 27697 1 1 150 TRP CD2 C 6.574 -13.160 12.008 1.00 . A A . 150 TRP CD2 1 1
11 27698 1 1 150 TRP CE2 C 6.664 -14.554 12.165 1.00 . A A . 150 TRP CE2 1 1
11 27699 1 1 150 TRP CE3 C 5.706 -12.439 12.832 1.00 . A A . 150 TRP CE3 1 1
11 27700 1 1 150 TRP CG C 7.472 -12.789 10.959 1.00 . A A . 150 TRP CG 1 1
11 27701 1 1 150 TRP CH2 C 5.075 -14.513 13.911 1.00 . A A . 150 TRP CH2 1 1
11 27702 1 1 150 TRP CZ2 C 5.918 -15.244 13.117 1.00 . A A . 150 TRP CZ2 1 1
11 27703 1 1 150 TRP CZ3 C 4.964 -13.124 13.774 1.00 . A A . 150 TRP CZ3 1 1
11 27704 1 1 150 TRP H H 10.334 -11.174 10.612 1.00 . A A . 150 TRP H 1 1
11 27705 1 1 150 TRP HA H 8.437 -12.035 8.546 1.00 . A A . 150 TRP HA 1 1
11 27706 1 1 150 TRP HB2 H 8.076 -10.813 11.283 1.00 . A A . 150 TRP HB2 1 1
11 27707 1 1 150 TRP HB3 H 6.750 -10.998 10.147 1.00 . A A . 150 TRP HB3 1 1
11 27708 1 1 150 TRP HD1 H 8.760 -14.009 9.707 1.00 . A A . 150 TRP HD1 1 1
11 27709 1 1 150 TRP HE1 H 7.835 -15.950 11.122 1.00 . A A . 150 TRP HE1 1 1
11 27710 1 1 150 TRP HE3 H 5.602 -11.366 12.734 1.00 . A A . 150 TRP HE3 1 1
11 27711 1 1 150 TRP HH2 H 4.473 -15.005 14.658 1.00 . A A . 150 TRP HH2 1 1
11 27712 1 1 150 TRP HZ2 H 5.992 -16.314 13.236 1.00 . A A . 150 TRP HZ2 1 1
11 27713 1 1 150 TRP HZ3 H 4.286 -12.586 14.418 1.00 . A A . 150 TRP HZ3 1 1
11 27714 1 1 150 TRP N N 10.046 -11.547 9.753 1.00 . A A . 150 TRP N 1 1
11 27715 1 1 150 TRP NE1 N 7.570 -15.015 11.243 1.00 . A A . 150 TRP NE1 1 1
11 27716 1 1 150 TRP O O 9.583 -9.203 8.545 1.00 . A A . 150 TRP O 1 1
11 27717 1 1 151 LEU C C 6.037 -7.469 8.587 1.00 . A A . 151 LEU C 1 1
11 27718 1 1 151 LEU CA C 7.124 -8.182 7.796 1.00 . A A . 151 LEU CA 1 1
11 27719 1 1 151 LEU CB C 6.717 -8.283 6.325 1.00 . A A . 151 LEU CB 1 1
11 27720 1 1 151 LEU CD1 C 6.349 -5.803 6.209 1.00 . A A . 151 LEU CD1 1 1
11 27721 1 1 151 LEU CD2 C 8.436 -6.806 5.259 1.00 . A A . 151 LEU CD2 1 1
11 27722 1 1 151 LEU CG C 6.950 -7.012 5.506 1.00 . A A . 151 LEU CG 1 1
11 27723 1 1 151 LEU H H 6.601 -10.100 8.510 1.00 . A A . 151 LEU H 1 1
11 27724 1 1 151 LEU HA H 8.040 -7.617 7.873 1.00 . A A . 151 LEU HA 1 1
11 27725 1 1 151 LEU HB2 H 7.279 -9.088 5.874 1.00 . A A . 151 LEU HB2 1 1
11 27726 1 1 151 LEU HB3 H 5.668 -8.528 6.280 1.00 . A A . 151 LEU HB3 1 1
11 27727 1 1 151 LEU HD11 H 7.007 -5.487 7.007 1.00 . A A . 151 LEU HD11 1 1
11 27728 1 1 151 LEU HD12 H 5.387 -6.066 6.623 1.00 . A A . 151 LEU HD12 1 1
11 27729 1 1 151 LEU HD13 H 6.229 -4.996 5.500 1.00 . A A . 151 LEU HD13 1 1
11 27730 1 1 151 LEU HD21 H 8.937 -6.645 6.201 1.00 . A A . 151 LEU HD21 1 1
11 27731 1 1 151 LEU HD22 H 8.579 -5.946 4.621 1.00 . A A . 151 LEU HD22 1 1
11 27732 1 1 151 LEU HD23 H 8.845 -7.683 4.779 1.00 . A A . 151 LEU HD23 1 1
11 27733 1 1 151 LEU HG H 6.462 -7.117 4.549 1.00 . A A . 151 LEU HG 1 1
11 27734 1 1 151 LEU N N 7.362 -9.502 8.357 1.00 . A A . 151 LEU N 1 1
11 27735 1 1 151 LEU O O 4.847 -7.696 8.371 1.00 . A A . 151 LEU O 1 1
11 27736 1 1 152 GLY C C 4.946 -4.659 9.596 1.00 . A A . 152 GLY C 1 1
11 27737 1 1 152 GLY CA C 5.502 -5.867 10.312 1.00 . A A . 152 GLY CA 1 1
11 27738 1 1 152 GLY H H 7.414 -6.460 9.627 1.00 . A A . 152 GLY H 1 1
11 27739 1 1 152 GLY HA2 H 4.687 -6.525 10.576 1.00 . A A . 152 GLY HA2 1 1
11 27740 1 1 152 GLY HA3 H 5.993 -5.542 11.213 1.00 . A A . 152 GLY HA3 1 1
11 27741 1 1 152 GLY N N 6.453 -6.601 9.501 1.00 . A A . 152 GLY N 1 1
11 27742 1 1 152 GLY O O 5.593 -4.103 8.708 1.00 . A A . 152 GLY O 1 1
11 27743 1 1 153 VAL C C 2.206 -2.363 10.346 1.00 . A A . 153 VAL C 1 1
11 27744 1 1 153 VAL CA C 3.107 -3.097 9.359 1.00 . A A . 153 VAL CA 1 1
11 27745 1 1 153 VAL CB C 2.276 -3.498 8.125 1.00 . A A . 153 VAL CB 1 1
11 27746 1 1 153 VAL CG1 C 2.082 -2.304 7.203 1.00 . A A . 153 VAL CG1 1 1
11 27747 1 1 153 VAL CG2 C 2.928 -4.655 7.378 1.00 . A A . 153 VAL CG2 1 1
11 27748 1 1 153 VAL H H 3.275 -4.733 10.691 1.00 . A A . 153 VAL H 1 1
11 27749 1 1 153 VAL HA H 3.887 -2.428 9.037 1.00 . A A . 153 VAL HA 1 1
11 27750 1 1 153 VAL HB H 1.303 -3.820 8.463 1.00 . A A . 153 VAL HB 1 1
11 27751 1 1 153 VAL HG11 H 3.046 -1.921 6.904 1.00 . A A . 153 VAL HG11 1 1
11 27752 1 1 153 VAL HG12 H 1.534 -1.533 7.724 1.00 . A A . 153 VAL HG12 1 1
11 27753 1 1 153 VAL HG13 H 1.530 -2.610 6.329 1.00 . A A . 153 VAL HG13 1 1
11 27754 1 1 153 VAL HG21 H 3.827 -4.306 6.890 1.00 . A A . 153 VAL HG21 1 1
11 27755 1 1 153 VAL HG22 H 2.242 -5.036 6.638 1.00 . A A . 153 VAL HG22 1 1
11 27756 1 1 153 VAL HG23 H 3.178 -5.439 8.074 1.00 . A A . 153 VAL HG23 1 1
11 27757 1 1 153 VAL N N 3.743 -4.249 9.979 1.00 . A A . 153 VAL N 1 1
11 27758 1 1 153 VAL O O 1.629 -2.971 11.248 1.00 . A A . 153 VAL O 1 1
11 27759 1 1 154 ARG C C 0.231 0.542 10.212 1.00 . A A . 154 ARG C 1 1
11 27760 1 1 154 ARG CA C 1.260 -0.230 11.031 1.00 . A A . 154 ARG CA 1 1
11 27761 1 1 154 ARG CB C 2.126 0.742 11.834 1.00 . A A . 154 ARG CB 1 1
11 27762 1 1 154 ARG CD C 3.404 1.164 13.956 1.00 . A A . 154 ARG CD 1 1
11 27763 1 1 154 ARG CG C 2.770 0.113 13.059 1.00 . A A . 154 ARG CG 1 1
11 27764 1 1 154 ARG CZ C 5.619 2.170 14.349 1.00 . A A . 154 ARG CZ 1 1
11 27765 1 1 154 ARG H H 2.570 -0.626 9.429 1.00 . A A . 154 ARG H 1 1
11 27766 1 1 154 ARG HA H 0.740 -0.886 11.714 1.00 . A A . 154 ARG HA 1 1
11 27767 1 1 154 ARG HB2 H 2.911 1.119 11.195 1.00 . A A . 154 ARG HB2 1 1
11 27768 1 1 154 ARG HB3 H 1.511 1.568 12.162 1.00 . A A . 154 ARG HB3 1 1
11 27769 1 1 154 ARG HD2 H 2.921 2.112 13.776 1.00 . A A . 154 ARG HD2 1 1
11 27770 1 1 154 ARG HD3 H 3.255 0.875 14.987 1.00 . A A . 154 ARG HD3 1 1
11 27771 1 1 154 ARG HE H 5.235 0.729 13.022 1.00 . A A . 154 ARG HE 1 1
11 27772 1 1 154 ARG HG2 H 2.015 -0.417 13.620 1.00 . A A . 154 ARG HG2 1 1
11 27773 1 1 154 ARG HG3 H 3.533 -0.580 12.736 1.00 . A A . 154 ARG HG3 1 1
11 27774 1 1 154 ARG HH11 H 4.140 2.923 15.504 1.00 . A A . 154 ARG HH11 1 1
11 27775 1 1 154 ARG HH12 H 5.707 3.614 15.761 1.00 . A A . 154 ARG HH12 1 1
11 27776 1 1 154 ARG HH21 H 7.297 1.636 13.357 1.00 . A A . 154 ARG HH21 1 1
11 27777 1 1 154 ARG HH22 H 7.499 2.884 14.542 1.00 . A A . 154 ARG HH22 1 1
11 27778 1 1 154 ARG N N 2.089 -1.051 10.166 1.00 . A A . 154 ARG N 1 1
11 27779 1 1 154 ARG NE N 4.836 1.306 13.705 1.00 . A A . 154 ARG NE 1 1
11 27780 1 1 154 ARG NH1 N 5.113 2.968 15.281 1.00 . A A . 154 ARG NH1 1 1
11 27781 1 1 154 ARG NH2 N 6.911 2.235 14.059 1.00 . A A . 154 ARG NH2 1 1
11 27782 1 1 154 ARG O O -0.943 0.596 10.573 1.00 . A A . 154 ARG O 1 1
11 27783 1 1 155 ASP C C 0.544 2.514 7.061 1.00 . A A . 155 ASP C 1 1
11 27784 1 1 155 ASP CA C -0.208 1.915 8.247 1.00 . A A . 155 ASP CA 1 1
11 27785 1 1 155 ASP CB C -0.863 3.040 9.051 1.00 . A A . 155 ASP CB 1 1
11 27786 1 1 155 ASP CG C -1.808 3.881 8.214 1.00 . A A . 155 ASP CG 1 1
11 27787 1 1 155 ASP H H 1.629 1.068 8.876 1.00 . A A . 155 ASP H 1 1
11 27788 1 1 155 ASP HA H -0.976 1.253 7.878 1.00 . A A . 155 ASP HA 1 1
11 27789 1 1 155 ASP HB2 H -1.422 2.613 9.869 1.00 . A A . 155 ASP HB2 1 1
11 27790 1 1 155 ASP HB3 H -0.090 3.685 9.446 1.00 . A A . 155 ASP HB3 1 1
11 27791 1 1 155 ASP N N 0.681 1.143 9.110 1.00 . A A . 155 ASP N 1 1
11 27792 1 1 155 ASP O O 1.725 2.831 7.160 1.00 . A A . 155 ASP O 1 1
11 27793 1 1 155 ASP OD1 O -2.274 3.385 7.168 1.00 . A A . 155 ASP OD1 1 1
11 27794 1 1 155 ASP OD2 O -2.080 5.036 8.606 1.00 . A A . 155 ASP OD2 1 1
11 27795 1 1 156 ILE C C -0.440 4.454 4.286 1.00 . A A . 156 ILE C 1 1
11 27796 1 1 156 ILE CA C 0.421 3.292 4.752 1.00 . A A . 156 ILE CA 1 1
11 27797 1 1 156 ILE CB C 0.556 2.293 3.582 1.00 . A A . 156 ILE CB 1 1
11 27798 1 1 156 ILE CD1 C 0.643 -0.208 3.179 1.00 . A A . 156 ILE CD1 1 1
11 27799 1 1 156 ILE CG1 C 1.104 0.943 4.049 1.00 . A A . 156 ILE CG1 1 1
11 27800 1 1 156 ILE CG2 C 1.457 2.873 2.503 1.00 . A A . 156 ILE CG2 1 1
11 27801 1 1 156 ILE H H -1.107 2.444 5.941 1.00 . A A . 156 ILE H 1 1
11 27802 1 1 156 ILE HA H 1.402 3.663 5.005 1.00 . A A . 156 ILE HA 1 1
11 27803 1 1 156 ILE HB H -0.424 2.145 3.153 1.00 . A A . 156 ILE HB 1 1
11 27804 1 1 156 ILE HD11 H 1.309 -0.302 2.329 1.00 . A A . 156 ILE HD11 1 1
11 27805 1 1 156 ILE HD12 H -0.358 -0.011 2.827 1.00 . A A . 156 ILE HD12 1 1
11 27806 1 1 156 ILE HD13 H 0.648 -1.128 3.748 1.00 . A A . 156 ILE HD13 1 1
11 27807 1 1 156 ILE HG12 H 2.185 0.971 4.019 1.00 . A A . 156 ILE HG12 1 1
11 27808 1 1 156 ILE HG13 H 0.781 0.755 5.058 1.00 . A A . 156 ILE HG13 1 1
11 27809 1 1 156 ILE HG21 H 2.475 2.555 2.676 1.00 . A A . 156 ILE HG21 1 1
11 27810 1 1 156 ILE HG22 H 1.405 3.952 2.532 1.00 . A A . 156 ILE HG22 1 1
11 27811 1 1 156 ILE HG23 H 1.130 2.523 1.534 1.00 . A A . 156 ILE HG23 1 1
11 27812 1 1 156 ILE N N -0.161 2.695 5.948 1.00 . A A . 156 ILE N 1 1
11 27813 1 1 156 ILE O O -1.658 4.321 4.158 1.00 . A A . 156 ILE O 1 1
11 27814 1 1 157 ASN C C -0.218 7.115 2.143 1.00 . A A . 157 ASN C 1 1
11 27815 1 1 157 ASN CA C -0.548 6.771 3.591 1.00 . A A . 157 ASN CA 1 1
11 27816 1 1 157 ASN CB C -0.244 7.964 4.499 1.00 . A A . 157 ASN CB 1 1
11 27817 1 1 157 ASN CG C -1.362 8.238 5.486 1.00 . A A . 157 ASN CG 1 1
11 27818 1 1 157 ASN H H 1.157 5.650 4.157 1.00 . A A . 157 ASN H 1 1
11 27819 1 1 157 ASN HA H -1.600 6.539 3.657 1.00 . A A . 157 ASN HA 1 1
11 27820 1 1 157 ASN HB2 H 0.660 7.764 5.055 1.00 . A A . 157 ASN HB2 1 1
11 27821 1 1 157 ASN HB3 H -0.101 8.846 3.892 1.00 . A A . 157 ASN HB3 1 1
11 27822 1 1 157 ASN HD21 H -2.661 8.450 3.996 1.00 . A A . 157 ASN HD21 1 1
11 27823 1 1 157 ASN HD22 H -3.305 8.649 5.586 1.00 . A A . 157 ASN HD22 1 1
11 27824 1 1 157 ASN N N 0.186 5.596 4.035 1.00 . A A . 157 ASN N 1 1
11 27825 1 1 157 ASN ND2 N -2.563 8.468 4.971 1.00 . A A . 157 ASN ND2 1 1
11 27826 1 1 157 ASN O O 0.939 7.052 1.724 1.00 . A A . 157 ASN O 1 1
11 27827 1 1 157 ASN OD1 O -1.148 8.242 6.698 1.00 . A A . 157 ASN OD1 1 1
11 27828 1 1 158 VAL C C -1.890 9.093 -0.352 1.00 . A A . 158 VAL C 1 1
11 27829 1 1 158 VAL CA C -1.077 7.846 -0.013 1.00 . A A . 158 VAL CA 1 1
11 27830 1 1 158 VAL CB C -1.502 6.697 -0.948 1.00 . A A . 158 VAL CB 1 1
11 27831 1 1 158 VAL CG1 C -2.961 6.332 -0.719 1.00 . A A . 158 VAL CG1 1 1
11 27832 1 1 158 VAL CG2 C -1.259 7.068 -2.403 1.00 . A A . 158 VAL CG2 1 1
11 27833 1 1 158 VAL H H -2.141 7.517 1.782 1.00 . A A . 158 VAL H 1 1
11 27834 1 1 158 VAL HA H -0.030 8.053 -0.182 1.00 . A A . 158 VAL HA 1 1
11 27835 1 1 158 VAL HB H -0.899 5.831 -0.715 1.00 . A A . 158 VAL HB 1 1
11 27836 1 1 158 VAL HG11 H -3.141 6.212 0.338 1.00 . A A . 158 VAL HG11 1 1
11 27837 1 1 158 VAL HG12 H -3.184 5.406 -1.229 1.00 . A A . 158 VAL HG12 1 1
11 27838 1 1 158 VAL HG13 H -3.593 7.117 -1.106 1.00 . A A . 158 VAL HG13 1 1
11 27839 1 1 158 VAL HG21 H -0.545 7.876 -2.453 1.00 . A A . 158 VAL HG21 1 1
11 27840 1 1 158 VAL HG22 H -2.189 7.382 -2.855 1.00 . A A . 158 VAL HG22 1 1
11 27841 1 1 158 VAL HG23 H -0.872 6.212 -2.935 1.00 . A A . 158 VAL HG23 1 1
11 27842 1 1 158 VAL N N -1.245 7.485 1.387 1.00 . A A . 158 VAL N 1 1
11 27843 1 1 158 VAL O O -3.104 9.125 -0.160 1.00 . A A . 158 VAL O 1 1
11 27844 1 1 159 ASN C C -2.453 12.055 0.005 1.00 . A A . 159 ASN C 1 1
11 27845 1 1 159 ASN CA C -1.867 11.366 -1.223 1.00 . A A . 159 ASN CA 1 1
11 27846 1 1 159 ASN CB C -2.966 11.107 -2.253 1.00 . A A . 159 ASN CB 1 1
11 27847 1 1 159 ASN CG C -2.447 10.391 -3.483 1.00 . A A . 159 ASN CG 1 1
11 27848 1 1 159 ASN H H -0.241 10.031 -0.985 1.00 . A A . 159 ASN H 1 1
11 27849 1 1 159 ASN HA H -1.121 12.014 -1.660 1.00 . A A . 159 ASN HA 1 1
11 27850 1 1 159 ASN HB2 H -3.737 10.497 -1.803 1.00 . A A . 159 ASN HB2 1 1
11 27851 1 1 159 ASN HB3 H -3.394 12.050 -2.559 1.00 . A A . 159 ASN HB3 1 1
11 27852 1 1 159 ASN HD21 H -3.918 11.156 -4.580 1.00 . A A . 159 ASN HD21 1 1
11 27853 1 1 159 ASN HD22 H -2.813 10.126 -5.417 1.00 . A A . 159 ASN HD22 1 1
11 27854 1 1 159 ASN N N -1.209 10.117 -0.857 1.00 . A A . 159 ASN N 1 1
11 27855 1 1 159 ASN ND2 N -3.128 10.575 -4.607 1.00 . A A . 159 ASN ND2 1 1
11 27856 1 1 159 ASN O O -3.462 12.755 -0.087 1.00 . A A . 159 ASN O 1 1
11 27857 1 1 159 ASN OD1 O -1.444 9.681 -3.423 1.00 . A A . 159 ASN OD1 1 1
11 27858 1 1 160 LYS C C -3.721 12.066 2.696 1.00 . A A . 160 LYS C 1 1
11 27859 1 1 160 LYS CA C -2.275 12.454 2.401 1.00 . A A . 160 LYS CA 1 1
11 27860 1 1 160 LYS CB C -2.147 13.977 2.334 1.00 . A A . 160 LYS CB 1 1
11 27861 1 1 160 LYS CD C 0.138 14.869 1.778 1.00 . A A . 160 LYS CD 1 1
11 27862 1 1 160 LYS CE C 0.130 16.363 1.503 1.00 . A A . 160 LYS CE 1 1
11 27863 1 1 160 LYS CG C -0.833 14.503 2.890 1.00 . A A . 160 LYS CG 1 1
11 27864 1 1 160 LYS H H -1.017 11.284 1.164 1.00 . A A . 160 LYS H 1 1
11 27865 1 1 160 LYS HA H -1.646 12.085 3.199 1.00 . A A . 160 LYS HA 1 1
11 27866 1 1 160 LYS HB2 H -2.227 14.289 1.302 1.00 . A A . 160 LYS HB2 1 1
11 27867 1 1 160 LYS HB3 H -2.954 14.422 2.898 1.00 . A A . 160 LYS HB3 1 1
11 27868 1 1 160 LYS HD2 H 1.134 14.572 2.071 1.00 . A A . 160 LYS HD2 1 1
11 27869 1 1 160 LYS HD3 H -0.146 14.344 0.878 1.00 . A A . 160 LYS HD3 1 1
11 27870 1 1 160 LYS HE2 H -0.693 16.591 0.841 1.00 . A A . 160 LYS HE2 1 1
11 27871 1 1 160 LYS HE3 H -0.005 16.889 2.436 1.00 . A A . 160 LYS HE3 1 1
11 27872 1 1 160 LYS HG2 H -1.031 15.382 3.485 1.00 . A A . 160 LYS HG2 1 1
11 27873 1 1 160 LYS HG3 H -0.385 13.739 3.510 1.00 . A A . 160 LYS HG3 1 1
11 27874 1 1 160 LYS HZ1 H 1.588 17.811 1.120 1.00 . A A . 160 LYS HZ1 1 1
11 27875 1 1 160 LYS HZ2 H 1.329 16.741 -0.166 1.00 . A A . 160 LYS HZ2 1 1
11 27876 1 1 160 LYS HZ3 H 2.192 16.232 1.197 1.00 . A A . 160 LYS HZ3 1 1
11 27877 1 1 160 LYS N N -1.816 11.851 1.154 1.00 . A A . 160 LYS N 1 1
11 27878 1 1 160 LYS NZ N 1.399 16.820 0.869 1.00 . A A . 160 LYS NZ 1 1
11 27879 1 1 160 LYS O O -4.648 12.822 2.409 1.00 . A A . 160 LYS O 1 1
11 27880 1 1 161 LYS C C -6.103 10.282 2.351 1.00 . A A . 161 LYS C 1 1
11 27881 1 1 161 LYS CA C -5.238 10.394 3.602 1.00 . A A . 161 LYS CA 1 1
11 27882 1 1 161 LYS CB C -5.907 11.323 4.618 1.00 . A A . 161 LYS CB 1 1
11 27883 1 1 161 LYS CD C -8.185 11.585 5.646 1.00 . A A . 161 LYS CD 1 1
11 27884 1 1 161 LYS CE C -9.195 11.488 4.514 1.00 . A A . 161 LYS CE 1 1
11 27885 1 1 161 LYS CG C -7.007 10.651 5.424 1.00 . A A . 161 LYS CG 1 1
11 27886 1 1 161 LYS H H -3.127 10.322 3.474 1.00 . A A . 161 LYS H 1 1
11 27887 1 1 161 LYS HA H -5.132 9.413 4.041 1.00 . A A . 161 LYS HA 1 1
11 27888 1 1 161 LYS HB2 H -5.156 11.686 5.304 1.00 . A A . 161 LYS HB2 1 1
11 27889 1 1 161 LYS HB3 H -6.338 12.163 4.091 1.00 . A A . 161 LYS HB3 1 1
11 27890 1 1 161 LYS HD2 H -8.673 11.320 6.573 1.00 . A A . 161 LYS HD2 1 1
11 27891 1 1 161 LYS HD3 H -7.821 12.601 5.708 1.00 . A A . 161 LYS HD3 1 1
11 27892 1 1 161 LYS HE2 H -9.013 12.294 3.818 1.00 . A A . 161 LYS HE2 1 1
11 27893 1 1 161 LYS HE3 H -9.061 10.542 4.012 1.00 . A A . 161 LYS HE3 1 1
11 27894 1 1 161 LYS HG2 H -7.349 9.777 4.890 1.00 . A A . 161 LYS HG2 1 1
11 27895 1 1 161 LYS HG3 H -6.606 10.356 6.384 1.00 . A A . 161 LYS HG3 1 1
11 27896 1 1 161 LYS HZ1 H -10.641 11.313 6.013 1.00 . A A . 161 LYS HZ1 1 1
11 27897 1 1 161 LYS HZ2 H -11.211 10.946 4.463 1.00 . A A . 161 LYS HZ2 1 1
11 27898 1 1 161 LYS HZ3 H -10.946 12.555 4.907 1.00 . A A . 161 LYS HZ3 1 1
11 27899 1 1 161 LYS N N -3.906 10.882 3.269 1.00 . A A . 161 LYS N 1 1
11 27900 1 1 161 LYS NZ N -10.597 11.582 5.008 1.00 . A A . 161 LYS NZ 1 1
11 27901 1 1 161 LYS O O -7.305 10.548 2.389 1.00 . A A . 161 LYS O 1 1
11 27902 1 1 162 GLU C C -6.768 11.076 -0.482 1.00 . A A . 162 GLU C 1 1
11 27903 1 1 162 GLU CA C -6.197 9.739 -0.020 1.00 . A A . 162 GLU CA 1 1
11 27904 1 1 162 GLU CB C -7.322 8.710 0.120 1.00 . A A . 162 GLU CB 1 1
11 27905 1 1 162 GLU CD C -7.061 7.448 -2.053 1.00 . A A . 162 GLU CD 1 1
11 27906 1 1 162 GLU CG C -7.963 8.322 -1.203 1.00 . A A . 162 GLU CG 1 1
11 27907 1 1 162 GLU H H -4.526 9.689 1.277 1.00 . A A . 162 GLU H 1 1
11 27908 1 1 162 GLU HA H -5.493 9.388 -0.759 1.00 . A A . 162 GLU HA 1 1
11 27909 1 1 162 GLU HB2 H -6.923 7.817 0.578 1.00 . A A . 162 GLU HB2 1 1
11 27910 1 1 162 GLU HB3 H -8.090 9.118 0.761 1.00 . A A . 162 GLU HB3 1 1
11 27911 1 1 162 GLU HG2 H -8.874 7.784 -1.002 1.00 . A A . 162 GLU HG2 1 1
11 27912 1 1 162 GLU HG3 H -8.191 9.222 -1.754 1.00 . A A . 162 GLU HG3 1 1
11 27913 1 1 162 GLU N N -5.485 9.886 1.244 1.00 . A A . 162 GLU N 1 1
11 27914 1 1 162 GLU O O -7.982 11.277 -0.492 1.00 . A A . 162 GLU O 1 1
11 27915 1 1 162 GLU OE1 O -5.838 7.432 -1.798 1.00 . A A . 162 GLU OE1 1 1
11 27916 1 1 162 GLU OE2 O -7.579 6.781 -2.972 1.00 . A A . 162 GLU OE2 1 1
11 27917 1 1 163 ASP C C -7.031 14.068 -0.232 1.00 . A A . 163 ASP C 1 1
11 27918 1 1 163 ASP CA C -6.293 13.309 -1.330 1.00 . A A . 163 ASP CA 1 1
11 27919 1 1 163 ASP CB C -7.186 13.183 -2.568 1.00 . A A . 163 ASP CB 1 1
11 27920 1 1 163 ASP CG C -6.389 13.200 -3.858 1.00 . A A . 163 ASP CG 1 1
11 27921 1 1 163 ASP H H -4.926 11.772 -0.836 1.00 . A A . 163 ASP H 1 1
11 27922 1 1 163 ASP HA H -5.404 13.861 -1.596 1.00 . A A . 163 ASP HA 1 1
11 27923 1 1 163 ASP HB2 H -7.732 12.254 -2.516 1.00 . A A . 163 ASP HB2 1 1
11 27924 1 1 163 ASP HB3 H -7.884 14.007 -2.585 1.00 . A A . 163 ASP HB3 1 1
11 27925 1 1 163 ASP N N -5.881 11.990 -0.866 1.00 . A A . 163 ASP N 1 1
11 27926 1 1 163 ASP O O -7.640 13.465 0.651 1.00 . A A . 163 ASP O 1 1
11 27927 1 1 163 ASP OD1 O -5.188 12.862 -3.818 1.00 . A A . 163 ASP OD1 1 1
11 27928 1 1 163 ASP OD2 O -6.968 13.550 -4.908 1.00 . A A . 163 ASP OD2 1 1
11 27929 1 1 164 SER C C -9.130 16.343 0.405 1.00 . A A . 164 SER C 1 1
11 27930 1 1 164 SER CA C -7.637 16.236 0.695 1.00 . A A . 164 SER CA 1 1
11 27931 1 1 164 SER CB C -7.007 17.630 0.713 1.00 . A A . 164 SER CB 1 1
11 27932 1 1 164 SER H H -6.474 15.817 -1.022 1.00 . A A . 164 SER H 1 1
11 27933 1 1 164 SER HA H -7.502 15.778 1.663 1.00 . A A . 164 SER HA 1 1
11 27934 1 1 164 SER HB2 H -6.007 17.576 0.312 1.00 . A A . 164 SER HB2 1 1
11 27935 1 1 164 SER HB3 H -7.601 18.298 0.107 1.00 . A A . 164 SER HB3 1 1
11 27936 1 1 164 SER HG H -6.412 18.945 2.038 1.00 . A A . 164 SER HG 1 1
11 27937 1 1 164 SER N N -6.974 15.394 -0.294 1.00 . A A . 164 SER N 1 1
11 27938 1 1 164 SER O O -9.738 17.358 0.804 1.00 . A A . 164 SER O 1 1
11 27939 1 1 164 SER OXT O -9.679 15.412 -0.220 1.00 . A A . 164 SER OXT 1 1
11 27940 1 1 164 SER OG O -6.942 18.144 2.032 1.00 . A A . 164 SER OG 1 1
12 27941 1 1 1 MET C C 3.972 47.366 -18.212 1.00 . A A . 1 MET C 1 1
12 27942 1 1 1 MET CA C 3.913 48.646 -17.383 1.00 . A A . 1 MET CA 1 1
12 27943 1 1 1 MET CB C 2.818 49.569 -17.918 1.00 . A A . 1 MET CB 1 1
12 27944 1 1 1 MET CE C 1.511 53.142 -17.175 1.00 . A A . 1 MET CE 1 1
12 27945 1 1 1 MET CG C 2.223 50.483 -16.859 1.00 . A A . 1 MET CG 1 1
12 27946 1 1 1 MET H1 H 5.530 49.392 -18.412 1.00 . A A . 1 MET H1 1 1
12 27947 1 1 1 MET H2 H 5.880 48.856 -16.820 1.00 . A A . 1 MET H2 1 1
12 27948 1 1 1 MET H3 H 5.044 50.335 -17.066 1.00 . A A . 1 MET H3 1 1
12 27949 1 1 1 MET HA H 3.693 48.390 -16.357 1.00 . A A . 1 MET HA 1 1
12 27950 1 1 1 MET HB2 H 3.234 50.186 -18.702 1.00 . A A . 1 MET HB2 1 1
12 27951 1 1 1 MET HB3 H 2.023 48.966 -18.331 1.00 . A A . 1 MET HB3 1 1
12 27952 1 1 1 MET HE1 H 1.145 53.538 -16.240 1.00 . A A . 1 MET HE1 1 1
12 27953 1 1 1 MET HE2 H 0.743 52.543 -17.639 1.00 . A A . 1 MET HE2 1 1
12 27954 1 1 1 MET HE3 H 1.776 53.959 -17.833 1.00 . A A . 1 MET HE3 1 1
12 27955 1 1 1 MET HG2 H 1.162 50.578 -17.039 1.00 . A A . 1 MET HG2 1 1
12 27956 1 1 1 MET HG3 H 2.384 50.039 -15.888 1.00 . A A . 1 MET HG3 1 1
12 27957 1 1 1 MET N N 5.209 49.373 -17.425 1.00 . A A . 1 MET N 1 1
12 27958 1 1 1 MET O O 3.010 47.009 -18.892 1.00 . A A . 1 MET O 1 1
12 27959 1 1 1 MET SD S 2.957 52.130 -16.871 1.00 . A A . 1 MET SD 1 1
12 27960 1 1 2 GLY C C 6.155 45.623 -20.119 1.00 . A A . 2 GLY C 1 1
12 27961 1 1 2 GLY CA C 5.273 45.447 -18.899 1.00 . A A . 2 GLY CA 1 1
12 27962 1 1 2 GLY H H 5.842 47.012 -17.591 1.00 . A A . 2 GLY H 1 1
12 27963 1 1 2 GLY HA2 H 5.713 44.703 -18.253 1.00 . A A . 2 GLY HA2 1 1
12 27964 1 1 2 GLY HA3 H 4.301 45.101 -19.219 1.00 . A A . 2 GLY HA3 1 1
12 27965 1 1 2 GLY N N 5.109 46.680 -18.149 1.00 . A A . 2 GLY N 1 1
12 27966 1 1 2 GLY O O 7.152 46.344 -20.073 1.00 . A A . 2 GLY O 1 1
12 27967 1 1 3 SER C C 5.629 45.142 -23.658 1.00 . A A . 3 SER C 1 1
12 27968 1 1 3 SER CA C 6.555 45.047 -22.449 1.00 . A A . 3 SER CA 1 1
12 27969 1 1 3 SER CB C 7.475 43.832 -22.590 1.00 . A A . 3 SER CB 1 1
12 27970 1 1 3 SER H H 4.984 44.402 -21.186 1.00 . A A . 3 SER H 1 1
12 27971 1 1 3 SER HA H 7.159 45.942 -22.404 1.00 . A A . 3 SER HA 1 1
12 27972 1 1 3 SER HB2 H 7.698 43.672 -23.635 1.00 . A A . 3 SER HB2 1 1
12 27973 1 1 3 SER HB3 H 8.393 44.015 -22.050 1.00 . A A . 3 SER HB3 1 1
12 27974 1 1 3 SER HG H 7.538 42.063 -21.754 1.00 . A A . 3 SER HG 1 1
12 27975 1 1 3 SER N N 5.789 44.962 -21.212 1.00 . A A . 3 SER N 1 1
12 27976 1 1 3 SER O O 5.670 46.115 -24.410 1.00 . A A . 3 SER O 1 1
12 27977 1 1 3 SER OG O 6.862 42.667 -22.070 1.00 . A A . 3 SER OG 1 1
12 27978 1 1 4 SER C C 2.674 43.179 -24.644 1.00 . A A . 4 SER C 1 1
12 27979 1 1 4 SER CA C 3.857 44.090 -24.953 1.00 . A A . 4 SER CA 1 1
12 27980 1 1 4 SER CB C 4.563 43.615 -26.225 1.00 . A A . 4 SER CB 1 1
12 27981 1 1 4 SER H H 4.808 43.375 -23.203 1.00 . A A . 4 SER H 1 1
12 27982 1 1 4 SER HA H 3.492 45.095 -25.110 1.00 . A A . 4 SER HA 1 1
12 27983 1 1 4 SER HB2 H 3.863 43.071 -26.841 1.00 . A A . 4 SER HB2 1 1
12 27984 1 1 4 SER HB3 H 4.932 44.472 -26.771 1.00 . A A . 4 SER HB3 1 1
12 27985 1 1 4 SER HG H 5.442 41.866 -26.174 1.00 . A A . 4 SER HG 1 1
12 27986 1 1 4 SER N N 4.795 44.122 -23.837 1.00 . A A . 4 SER N 1 1
12 27987 1 1 4 SER O O 2.846 41.990 -24.376 1.00 . A A . 4 SER O 1 1
12 27988 1 1 4 SER OG O 5.655 42.767 -25.916 1.00 . A A . 4 SER OG 1 1
12 27989 1 1 5 HIS C C 0.282 42.418 -22.992 1.00 . A A . 5 HIS C 1 1
12 27990 1 1 5 HIS CA C 0.259 42.984 -24.408 1.00 . A A . 5 HIS CA 1 1
12 27991 1 1 5 HIS CB C 0.104 41.848 -25.422 1.00 . A A . 5 HIS CB 1 1
12 27992 1 1 5 HIS CD2 C -0.238 42.786 -27.817 1.00 . A A . 5 HIS CD2 1 1
12 27993 1 1 5 HIS CE1 C -2.411 42.521 -27.957 1.00 . A A . 5 HIS CE1 1 1
12 27994 1 1 5 HIS CG C -0.659 42.242 -26.649 1.00 . A A . 5 HIS CG 1 1
12 27995 1 1 5 HIS H H 1.398 44.697 -24.905 1.00 . A A . 5 HIS H 1 1
12 27996 1 1 5 HIS HA H -0.582 43.655 -24.502 1.00 . A A . 5 HIS HA 1 1
12 27997 1 1 5 HIS HB2 H 1.081 41.515 -25.732 1.00 . A A . 5 HIS HB2 1 1
12 27998 1 1 5 HIS HB3 H -0.421 41.027 -24.954 1.00 . A A . 5 HIS HB3 1 1
12 27999 1 1 5 HIS HD1 H -2.621 41.718 -26.087 1.00 . A A . 5 HIS HD1 1 1
12 28000 1 1 5 HIS HD2 H 0.779 43.043 -28.074 1.00 . A A . 5 HIS HD2 1 1
12 28001 1 1 5 HIS HE1 H -3.425 42.525 -28.329 1.00 . A A . 5 HIS HE1 1 1
12 28002 1 1 5 HIS HE2 H -1.339 43.244 -29.545 1.00 . A A . 5 HIS HE2 1 1
12 28003 1 1 5 HIS N N 1.472 43.745 -24.685 1.00 . A A . 5 HIS N 1 1
12 28004 1 1 5 HIS ND1 N -2.024 42.089 -26.770 1.00 . A A . 5 HIS ND1 1 1
12 28005 1 1 5 HIS NE2 N -1.347 42.950 -28.611 1.00 . A A . 5 HIS NE2 1 1
12 28006 1 1 5 HIS O O 1.347 42.241 -22.401 1.00 . A A . 5 HIS O 1 1
12 28007 1 1 6 HIS C C -2.454 41.182 -20.807 1.00 . A A . 6 HIS C 1 1
12 28008 1 1 6 HIS CA C -1.015 41.589 -21.107 1.00 . A A . 6 HIS CA 1 1
12 28009 1 1 6 HIS CB C -0.536 42.612 -20.077 1.00 . A A . 6 HIS CB 1 1
12 28010 1 1 6 HIS CD2 C -2.304 44.338 -19.288 1.00 . A A . 6 HIS CD2 1 1
12 28011 1 1 6 HIS CE1 C -1.938 45.884 -20.798 1.00 . A A . 6 HIS CE1 1 1
12 28012 1 1 6 HIS CG C -1.315 43.891 -20.097 1.00 . A A . 6 HIS CG 1 1
12 28013 1 1 6 HIS H H -1.714 42.297 -22.977 1.00 . A A . 6 HIS H 1 1
12 28014 1 1 6 HIS HA H -0.386 40.712 -21.051 1.00 . A A . 6 HIS HA 1 1
12 28015 1 1 6 HIS HB2 H -0.623 42.187 -19.089 1.00 . A A . 6 HIS HB2 1 1
12 28016 1 1 6 HIS HB3 H 0.500 42.850 -20.271 1.00 . A A . 6 HIS HB3 1 1
12 28017 1 1 6 HIS HD1 H -0.454 44.857 -21.760 1.00 . A A . 6 HIS HD1 1 1
12 28018 1 1 6 HIS HD2 H -2.725 43.817 -18.441 1.00 . A A . 6 HIS HD2 1 1
12 28019 1 1 6 HIS HE1 H -2.005 46.798 -21.373 1.00 . A A . 6 HIS HE1 1 1
12 28020 1 1 6 HIS HE2 H -3.308 46.183 -19.307 1.00 . A A . 6 HIS HE2 1 1
12 28021 1 1 6 HIS N N -0.900 42.135 -22.454 1.00 . A A . 6 HIS N 1 1
12 28022 1 1 6 HIS ND1 N -1.109 44.883 -21.033 1.00 . A A . 6 HIS ND1 1 1
12 28023 1 1 6 HIS NE2 N -2.674 45.579 -19.747 1.00 . A A . 6 HIS NE2 1 1
12 28024 1 1 6 HIS O O -2.927 41.324 -19.679 1.00 . A A . 6 HIS O 1 1
12 28025 1 1 7 HIS C C -4.634 38.727 -21.654 1.00 . A A . 7 HIS C 1 1
12 28026 1 1 7 HIS CA C -4.531 40.250 -21.667 1.00 . A A . 7 HIS CA 1 1
12 28027 1 1 7 HIS CB C -5.393 40.821 -22.794 1.00 . A A . 7 HIS CB 1 1
12 28028 1 1 7 HIS CD2 C -7.471 40.793 -21.241 1.00 . A A . 7 HIS CD2 1 1
12 28029 1 1 7 HIS CE1 C -8.909 41.718 -22.614 1.00 . A A . 7 HIS CE1 1 1
12 28030 1 1 7 HIS CG C -6.817 41.059 -22.397 1.00 . A A . 7 HIS CG 1 1
12 28031 1 1 7 HIS H H -2.715 40.589 -22.699 1.00 . A A . 7 HIS H 1 1
12 28032 1 1 7 HIS HA H -4.891 40.629 -20.722 1.00 . A A . 7 HIS HA 1 1
12 28033 1 1 7 HIS HB2 H -4.975 41.763 -23.114 1.00 . A A . 7 HIS HB2 1 1
12 28034 1 1 7 HIS HB3 H -5.390 40.130 -23.625 1.00 . A A . 7 HIS HB3 1 1
12 28035 1 1 7 HIS HD1 H -7.578 41.944 -24.151 1.00 . A A . 7 HIS HD1 1 1
12 28036 1 1 7 HIS HD2 H -7.048 40.337 -20.356 1.00 . A A . 7 HIS HD2 1 1
12 28037 1 1 7 HIS HE1 H -9.819 42.127 -23.026 1.00 . A A . 7 HIS HE1 1 1
12 28038 1 1 7 HIS HE2 H -9.453 41.227 -20.701 1.00 . A A . 7 HIS HE2 1 1
12 28039 1 1 7 HIS N N -3.146 40.676 -21.823 1.00 . A A . 7 HIS N 1 1
12 28040 1 1 7 HIS ND1 N -7.745 41.638 -23.235 1.00 . A A . 7 HIS ND1 1 1
12 28041 1 1 7 HIS NE2 N -8.769 41.213 -21.402 1.00 . A A . 7 HIS NE2 1 1
12 28042 1 1 7 HIS O O -4.615 38.086 -22.705 1.00 . A A . 7 HIS O 1 1
12 28043 1 1 8 HIS C C -6.295 36.253 -20.436 1.00 . A A . 8 HIS C 1 1
12 28044 1 1 8 HIS CA C -4.846 36.709 -20.310 1.00 . A A . 8 HIS CA 1 1
12 28045 1 1 8 HIS CB C -4.276 36.272 -18.960 1.00 . A A . 8 HIS CB 1 1
12 28046 1 1 8 HIS CD2 C -1.935 35.951 -20.033 1.00 . A A . 8 HIS CD2 1 1
12 28047 1 1 8 HIS CE1 C -0.843 35.329 -18.237 1.00 . A A . 8 HIS CE1 1 1
12 28048 1 1 8 HIS CG C -2.816 35.943 -19.003 1.00 . A A . 8 HIS CG 1 1
12 28049 1 1 8 HIS H H -4.749 38.722 -19.659 1.00 . A A . 8 HIS H 1 1
12 28050 1 1 8 HIS HA H -4.267 36.252 -21.099 1.00 . A A . 8 HIS HA 1 1
12 28051 1 1 8 HIS HB2 H -4.415 37.068 -18.243 1.00 . A A . 8 HIS HB2 1 1
12 28052 1 1 8 HIS HB3 H -4.806 35.394 -18.621 1.00 . A A . 8 HIS HB3 1 1
12 28053 1 1 8 HIS HD1 H -2.459 35.445 -16.986 1.00 . A A . 8 HIS HD1 1 1
12 28054 1 1 8 HIS HD2 H -2.153 36.212 -21.059 1.00 . A A . 8 HIS HD2 1 1
12 28055 1 1 8 HIS HE1 H -0.053 35.008 -17.574 1.00 . A A . 8 HIS HE1 1 1
12 28056 1 1 8 HIS HE2 H 0.127 35.562 -20.025 1.00 . A A . 8 HIS HE2 1 1
12 28057 1 1 8 HIS N N -4.740 38.156 -20.459 1.00 . A A . 8 HIS N 1 1
12 28058 1 1 8 HIS ND1 N -2.100 35.548 -17.893 1.00 . A A . 8 HIS ND1 1 1
12 28059 1 1 8 HIS NE2 N -0.719 35.565 -19.530 1.00 . A A . 8 HIS NE2 1 1
12 28060 1 1 8 HIS O O -7.178 36.759 -19.745 1.00 . A A . 8 HIS O 1 1
12 28061 1 1 9 HIS C C -7.830 33.274 -21.854 1.00 . A A . 9 HIS C 1 1
12 28062 1 1 9 HIS CA C -7.876 34.767 -21.541 1.00 . A A . 9 HIS CA 1 1
12 28063 1 1 9 HIS CB C -8.563 35.521 -22.682 1.00 . A A . 9 HIS CB 1 1
12 28064 1 1 9 HIS CD2 C -10.470 37.271 -22.861 1.00 . A A . 9 HIS CD2 1 1
12 28065 1 1 9 HIS CE1 C -10.385 38.047 -20.813 1.00 . A A . 9 HIS CE1 1 1
12 28066 1 1 9 HIS CG C -9.486 36.601 -22.212 1.00 . A A . 9 HIS CG 1 1
12 28067 1 1 9 HIS H H -5.787 34.928 -21.846 1.00 . A A . 9 HIS H 1 1
12 28068 1 1 9 HIS HA H -8.439 34.915 -20.633 1.00 . A A . 9 HIS HA 1 1
12 28069 1 1 9 HIS HB2 H -7.810 35.977 -23.307 1.00 . A A . 9 HIS HB2 1 1
12 28070 1 1 9 HIS HB3 H -9.138 34.823 -23.271 1.00 . A A . 9 HIS HB3 1 1
12 28071 1 1 9 HIS HD1 H -8.852 36.830 -20.215 1.00 . A A . 9 HIS HD1 1 1
12 28072 1 1 9 HIS HD2 H -10.771 37.128 -23.889 1.00 . A A . 9 HIS HD2 1 1
12 28073 1 1 9 HIS HE1 H -10.594 38.619 -19.921 1.00 . A A . 9 HIS HE1 1 1
12 28074 1 1 9 HIS HE2 H -11.802 38.720 -22.130 1.00 . A A . 9 HIS HE2 1 1
12 28075 1 1 9 HIS N N -6.532 35.292 -21.324 1.00 . A A . 9 HIS N 1 1
12 28076 1 1 9 HIS ND1 N -9.459 37.112 -20.931 1.00 . A A . 9 HIS ND1 1 1
12 28077 1 1 9 HIS NE2 N -11.012 38.162 -21.968 1.00 . A A . 9 HIS NE2 1 1
12 28078 1 1 9 HIS O O -8.359 32.456 -21.101 1.00 . A A . 9 HIS O 1 1
12 28079 1 1 10 HIS C C -5.662 31.019 -23.173 1.00 . A A . 10 HIS C 1 1
12 28080 1 1 10 HIS CA C -7.082 31.533 -23.383 1.00 . A A . 10 HIS CA 1 1
12 28081 1 1 10 HIS CB C -7.481 31.382 -24.852 1.00 . A A . 10 HIS CB 1 1
12 28082 1 1 10 HIS CD2 C -10.020 31.425 -25.378 1.00 . A A . 10 HIS CD2 1 1
12 28083 1 1 10 HIS CE1 C -10.260 33.592 -25.617 1.00 . A A . 10 HIS CE1 1 1
12 28084 1 1 10 HIS CG C -8.807 31.994 -25.178 1.00 . A A . 10 HIS CG 1 1
12 28085 1 1 10 HIS H H -6.795 33.626 -23.528 1.00 . A A . 10 HIS H 1 1
12 28086 1 1 10 HIS HA H -7.757 30.951 -22.774 1.00 . A A . 10 HIS HA 1 1
12 28087 1 1 10 HIS HB2 H -6.735 31.857 -25.471 1.00 . A A . 10 HIS HB2 1 1
12 28088 1 1 10 HIS HB3 H -7.530 30.331 -25.098 1.00 . A A . 10 HIS HB3 1 1
12 28089 1 1 10 HIS HD1 H -8.298 34.038 -25.253 1.00 . A A . 10 HIS HD1 1 1
12 28090 1 1 10 HIS HD2 H -10.250 30.370 -25.332 1.00 . A A . 10 HIS HD2 1 1
12 28091 1 1 10 HIS HE1 H -10.696 34.564 -25.793 1.00 . A A . 10 HIS HE1 1 1
12 28092 1 1 10 HIS HE2 H -11.874 32.338 -25.751 1.00 . A A . 10 HIS HE2 1 1
12 28093 1 1 10 HIS N N -7.197 32.928 -22.969 1.00 . A A . 10 HIS N 1 1
12 28094 1 1 10 HIS ND1 N -8.992 33.352 -25.336 1.00 . A A . 10 HIS ND1 1 1
12 28095 1 1 10 HIS NE2 N -10.905 32.440 -25.650 1.00 . A A . 10 HIS NE2 1 1
12 28096 1 1 10 HIS O O -5.157 30.222 -23.963 1.00 . A A . 10 HIS O 1 1
12 28097 1 1 11 SER C C -3.658 29.808 -20.928 1.00 . A A . 11 SER C 1 1
12 28098 1 1 11 SER CA C -3.659 31.067 -21.790 1.00 . A A . 11 SER CA 1 1
12 28099 1 1 11 SER CB C -2.915 32.192 -21.073 1.00 . A A . 11 SER CB 1 1
12 28100 1 1 11 SER H H -5.478 32.114 -21.511 1.00 . A A . 11 SER H 1 1
12 28101 1 1 11 SER HA H -3.157 30.850 -22.721 1.00 . A A . 11 SER HA 1 1
12 28102 1 1 11 SER HB2 H -3.014 33.106 -21.639 1.00 . A A . 11 SER HB2 1 1
12 28103 1 1 11 SER HB3 H -3.338 32.331 -20.089 1.00 . A A . 11 SER HB3 1 1
12 28104 1 1 11 SER HG H -1.288 31.934 -20.011 1.00 . A A . 11 SER HG 1 1
12 28105 1 1 11 SER N N -5.022 31.480 -22.105 1.00 . A A . 11 SER N 1 1
12 28106 1 1 11 SER O O -4.541 29.616 -20.092 1.00 . A A . 11 SER O 1 1
12 28107 1 1 11 SER OG O -1.537 31.887 -20.937 1.00 . A A . 11 SER OG 1 1
12 28108 1 1 12 SER C C -2.002 27.982 -18.977 1.00 . A A . 12 SER C 1 1
12 28109 1 1 12 SER CA C -2.545 27.714 -20.377 1.00 . A A . 12 SER CA 1 1
12 28110 1 1 12 SER CB C -1.634 26.728 -21.109 1.00 . A A . 12 SER CB 1 1
12 28111 1 1 12 SER H H -1.988 29.163 -21.817 1.00 . A A . 12 SER H 1 1
12 28112 1 1 12 SER HA H -3.531 27.285 -20.292 1.00 . A A . 12 SER HA 1 1
12 28113 1 1 12 SER HB2 H -1.677 26.921 -22.171 1.00 . A A . 12 SER HB2 1 1
12 28114 1 1 12 SER HB3 H -0.619 26.852 -20.761 1.00 . A A . 12 SER HB3 1 1
12 28115 1 1 12 SER HG H -2.207 25.267 -19.937 1.00 . A A . 12 SER HG 1 1
12 28116 1 1 12 SER N N -2.661 28.955 -21.136 1.00 . A A . 12 SER N 1 1
12 28117 1 1 12 SER O O -1.161 28.860 -18.785 1.00 . A A . 12 SER O 1 1
12 28118 1 1 12 SER OG O -2.037 25.389 -20.873 1.00 . A A . 12 SER OG 1 1
12 28119 1 1 13 GLY C C -3.188 27.359 -15.640 1.00 . A A . 13 GLY C 1 1
12 28120 1 1 13 GLY CA C -2.043 27.393 -16.633 1.00 . A A . 13 GLY CA 1 1
12 28121 1 1 13 GLY H H -3.160 26.539 -18.217 1.00 . A A . 13 GLY H 1 1
12 28122 1 1 13 GLY HA2 H -1.348 26.602 -16.393 1.00 . A A . 13 GLY HA2 1 1
12 28123 1 1 13 GLY HA3 H -1.536 28.341 -16.548 1.00 . A A . 13 GLY HA3 1 1
12 28124 1 1 13 GLY N N -2.491 27.221 -18.003 1.00 . A A . 13 GLY N 1 1
12 28125 1 1 13 GLY O O -3.253 28.184 -14.728 1.00 . A A . 13 GLY O 1 1
12 28126 1 1 14 LEU C C -5.774 24.834 -14.946 1.00 . A A . 14 LEU C 1 1
12 28127 1 1 14 LEU CA C -5.241 26.263 -14.929 1.00 . A A . 14 LEU CA 1 1
12 28128 1 1 14 LEU CB C -6.349 27.238 -15.337 1.00 . A A . 14 LEU CB 1 1
12 28129 1 1 14 LEU CD1 C -7.356 29.531 -15.237 1.00 . A A . 14 LEU CD1 1 1
12 28130 1 1 14 LEU CD2 C -6.279 28.552 -13.204 1.00 . A A . 14 LEU CD2 1 1
12 28131 1 1 14 LEU CG C -6.241 28.634 -14.723 1.00 . A A . 14 LEU CG 1 1
12 28132 1 1 14 LEU H H -3.986 25.774 -16.562 1.00 . A A . 14 LEU H 1 1
12 28133 1 1 14 LEU HA H -4.917 26.501 -13.927 1.00 . A A . 14 LEU HA 1 1
12 28134 1 1 14 LEU HB2 H -6.333 27.337 -16.412 1.00 . A A . 14 LEU HB2 1 1
12 28135 1 1 14 LEU HB3 H -7.298 26.813 -15.044 1.00 . A A . 14 LEU HB3 1 1
12 28136 1 1 14 LEU HD11 H -7.615 30.255 -14.479 1.00 . A A . 14 LEU HD11 1 1
12 28137 1 1 14 LEU HD12 H -8.222 28.930 -15.472 1.00 . A A . 14 LEU HD12 1 1
12 28138 1 1 14 LEU HD13 H -7.023 30.045 -16.127 1.00 . A A . 14 LEU HD13 1 1
12 28139 1 1 14 LEU HD21 H -6.873 27.702 -12.904 1.00 . A A . 14 LEU HD21 1 1
12 28140 1 1 14 LEU HD22 H -6.714 29.455 -12.805 1.00 . A A . 14 LEU HD22 1 1
12 28141 1 1 14 LEU HD23 H -5.274 28.440 -12.824 1.00 . A A . 14 LEU HD23 1 1
12 28142 1 1 14 LEU HG H -5.298 29.075 -15.012 1.00 . A A . 14 LEU HG 1 1
12 28143 1 1 14 LEU N N -4.093 26.402 -15.817 1.00 . A A . 14 LEU N 1 1
12 28144 1 1 14 LEU O O -5.334 24.007 -15.745 1.00 . A A . 14 LEU O 1 1
12 28145 1 1 15 VAL C C -7.948 22.812 -15.304 1.00 . A A . 15 VAL C 1 1
12 28146 1 1 15 VAL CA C -7.316 23.222 -13.973 1.00 . A A . 15 VAL CA 1 1
12 28147 1 1 15 VAL CB C -8.391 23.160 -12.870 1.00 . A A . 15 VAL CB 1 1
12 28148 1 1 15 VAL CG1 C -7.756 23.307 -11.497 1.00 . A A . 15 VAL CG1 1 1
12 28149 1 1 15 VAL CG2 C -9.449 24.229 -13.095 1.00 . A A . 15 VAL CG2 1 1
12 28150 1 1 15 VAL H H -7.032 25.253 -13.450 1.00 . A A . 15 VAL H 1 1
12 28151 1 1 15 VAL HA H -6.533 22.522 -13.722 1.00 . A A . 15 VAL HA 1 1
12 28152 1 1 15 VAL HB H -8.871 22.192 -12.918 1.00 . A A . 15 VAL HB 1 1
12 28153 1 1 15 VAL HG11 H -6.869 23.918 -11.572 1.00 . A A . 15 VAL HG11 1 1
12 28154 1 1 15 VAL HG12 H -7.488 22.331 -11.117 1.00 . A A . 15 VAL HG12 1 1
12 28155 1 1 15 VAL HG13 H -8.459 23.775 -10.824 1.00 . A A . 15 VAL HG13 1 1
12 28156 1 1 15 VAL HG21 H -10.270 23.810 -13.658 1.00 . A A . 15 VAL HG21 1 1
12 28157 1 1 15 VAL HG22 H -9.017 25.052 -13.646 1.00 . A A . 15 VAL HG22 1 1
12 28158 1 1 15 VAL HG23 H -9.809 24.584 -12.141 1.00 . A A . 15 VAL HG23 1 1
12 28159 1 1 15 VAL N N -6.724 24.550 -14.059 1.00 . A A . 15 VAL N 1 1
12 28160 1 1 15 VAL O O -8.971 23.364 -15.707 1.00 . A A . 15 VAL O 1 1
12 28161 1 1 16 PRO C C -9.338 20.974 -17.221 1.00 . A A . 16 PRO C 1 1
12 28162 1 1 16 PRO CA C -7.864 21.359 -17.295 1.00 . A A . 16 PRO CA 1 1
12 28163 1 1 16 PRO CB C -7.005 20.128 -17.594 1.00 . A A . 16 PRO CB 1 1
12 28164 1 1 16 PRO CD C -6.122 21.115 -15.605 1.00 . A A . 16 PRO CD 1 1
12 28165 1 1 16 PRO CG C -5.738 20.362 -16.848 1.00 . A A . 16 PRO CG 1 1
12 28166 1 1 16 PRO HA H -7.726 22.097 -18.072 1.00 . A A . 16 PRO HA 1 1
12 28167 1 1 16 PRO HB2 H -7.511 19.239 -17.247 1.00 . A A . 16 PRO HB2 1 1
12 28168 1 1 16 PRO HB3 H -6.830 20.058 -18.657 1.00 . A A . 16 PRO HB3 1 1
12 28169 1 1 16 PRO HD2 H -6.326 20.429 -14.796 1.00 . A A . 16 PRO HD2 1 1
12 28170 1 1 16 PRO HD3 H -5.343 21.808 -15.327 1.00 . A A . 16 PRO HD3 1 1
12 28171 1 1 16 PRO HG2 H -5.285 19.415 -16.589 1.00 . A A . 16 PRO HG2 1 1
12 28172 1 1 16 PRO HG3 H -5.061 20.950 -17.448 1.00 . A A . 16 PRO HG3 1 1
12 28173 1 1 16 PRO N N -7.347 21.834 -16.007 1.00 . A A . 16 PRO N 1 1
12 28174 1 1 16 PRO O O -9.743 20.188 -16.363 1.00 . A A . 16 PRO O 1 1
12 28175 1 1 17 ARG C C -11.819 19.766 -18.407 1.00 . A A . 17 ARG C 1 1
12 28176 1 1 17 ARG CA C -11.566 21.248 -18.161 1.00 . A A . 17 ARG CA 1 1
12 28177 1 1 17 ARG CB C -12.246 22.081 -19.250 1.00 . A A . 17 ARG CB 1 1
12 28178 1 1 17 ARG CD C -12.401 22.668 -21.689 1.00 . A A . 17 ARG CD 1 1
12 28179 1 1 17 ARG CG C -11.758 21.760 -20.655 1.00 . A A . 17 ARG CG 1 1
12 28180 1 1 17 ARG CZ C -12.733 24.896 -20.680 1.00 . A A . 17 ARG CZ 1 1
12 28181 1 1 17 ARG H H -9.754 22.152 -18.781 1.00 . A A . 17 ARG H 1 1
12 28182 1 1 17 ARG HA H -11.982 21.519 -17.202 1.00 . A A . 17 ARG HA 1 1
12 28183 1 1 17 ARG HB2 H -13.310 21.903 -19.212 1.00 . A A . 17 ARG HB2 1 1
12 28184 1 1 17 ARG HB3 H -12.057 23.128 -19.058 1.00 . A A . 17 ARG HB3 1 1
12 28185 1 1 17 ARG HD2 H -12.060 22.369 -22.671 1.00 . A A . 17 ARG HD2 1 1
12 28186 1 1 17 ARG HD3 H -13.473 22.558 -21.633 1.00 . A A . 17 ARG HD3 1 1
12 28187 1 1 17 ARG HE H -11.275 24.422 -21.959 1.00 . A A . 17 ARG HE 1 1
12 28188 1 1 17 ARG HG2 H -10.687 21.890 -20.692 1.00 . A A . 17 ARG HG2 1 1
12 28189 1 1 17 ARG HG3 H -12.006 20.734 -20.884 1.00 . A A . 17 ARG HG3 1 1
12 28190 1 1 17 ARG HH11 H -14.091 23.513 -20.100 1.00 . A A . 17 ARG HH11 1 1
12 28191 1 1 17 ARG HH12 H -14.296 25.087 -19.412 1.00 . A A . 17 ARG HH12 1 1
12 28192 1 1 17 ARG HH21 H -11.548 26.490 -21.053 1.00 . A A . 17 ARG HH21 1 1
12 28193 1 1 17 ARG HH22 H -12.855 26.777 -19.952 1.00 . A A . 17 ARG HH22 1 1
12 28194 1 1 17 ARG N N -10.136 21.534 -18.124 1.00 . A A . 17 ARG N 1 1
12 28195 1 1 17 ARG NE N -12.055 24.073 -21.479 1.00 . A A . 17 ARG NE 1 1
12 28196 1 1 17 ARG NH1 N -13.794 24.462 -20.010 1.00 . A A . 17 ARG NH1 1 1
12 28197 1 1 17 ARG NH2 N -12.347 26.157 -20.550 1.00 . A A . 17 ARG NH2 1 1
12 28198 1 1 17 ARG O O -11.340 19.198 -19.389 1.00 . A A . 17 ARG O 1 1
12 28199 1 1 18 GLY C C -14.348 17.476 -17.926 1.00 . A A . 18 GLY C 1 1
12 28200 1 1 18 GLY CA C -12.879 17.728 -17.646 1.00 . A A . 18 GLY CA 1 1
12 28201 1 1 18 GLY H H -12.930 19.645 -16.746 1.00 . A A . 18 GLY H 1 1
12 28202 1 1 18 GLY HA2 H -12.294 17.323 -18.458 1.00 . A A . 18 GLY HA2 1 1
12 28203 1 1 18 GLY HA3 H -12.606 17.224 -16.731 1.00 . A A . 18 GLY HA3 1 1
12 28204 1 1 18 GLY N N -12.575 19.142 -17.510 1.00 . A A . 18 GLY N 1 1
12 28205 1 1 18 GLY O O -14.948 16.568 -17.354 1.00 . A A . 18 GLY O 1 1
12 28206 1 1 19 SER C C -16.584 16.817 -19.880 1.00 . A A . 19 SER C 1 1
12 28207 1 1 19 SER CA C -16.333 18.142 -19.168 1.00 . A A . 19 SER CA 1 1
12 28208 1 1 19 SER CB C -16.774 19.304 -20.059 1.00 . A A . 19 SER CB 1 1
12 28209 1 1 19 SER H H -14.393 18.988 -19.234 1.00 . A A . 19 SER H 1 1
12 28210 1 1 19 SER HA H -16.909 18.161 -18.256 1.00 . A A . 19 SER HA 1 1
12 28211 1 1 19 SER HB2 H -17.533 18.961 -20.745 1.00 . A A . 19 SER HB2 1 1
12 28212 1 1 19 SER HB3 H -17.176 20.095 -19.441 1.00 . A A . 19 SER HB3 1 1
12 28213 1 1 19 SER HG H -15.349 20.611 -20.379 1.00 . A A . 19 SER HG 1 1
12 28214 1 1 19 SER N N -14.926 18.282 -18.811 1.00 . A A . 19 SER N 1 1
12 28215 1 1 19 SER O O -15.649 16.158 -20.336 1.00 . A A . 19 SER O 1 1
12 28216 1 1 19 SER OG O -15.684 19.816 -20.805 1.00 . A A . 19 SER OG 1 1
12 28217 1 1 20 HIS C C -17.588 13.989 -19.932 1.00 . A A . 20 HIS C 1 1
12 28218 1 1 20 HIS CA C -18.228 15.185 -20.630 1.00 . A A . 20 HIS CA 1 1
12 28219 1 1 20 HIS CB C -17.811 15.214 -22.100 1.00 . A A . 20 HIS CB 1 1
12 28220 1 1 20 HIS CD2 C -19.953 13.904 -22.749 1.00 . A A . 20 HIS CD2 1 1
12 28221 1 1 20 HIS CE1 C -19.570 13.706 -24.898 1.00 . A A . 20 HIS CE1 1 1
12 28222 1 1 20 HIS CG C -18.771 14.510 -23.008 1.00 . A A . 20 HIS CG 1 1
12 28223 1 1 20 HIS H H -18.554 17.000 -19.588 1.00 . A A . 20 HIS H 1 1
12 28224 1 1 20 HIS HA H -19.301 15.089 -20.570 1.00 . A A . 20 HIS HA 1 1
12 28225 1 1 20 HIS HB2 H -17.740 16.242 -22.427 1.00 . A A . 20 HIS HB2 1 1
12 28226 1 1 20 HIS HB3 H -16.846 14.742 -22.204 1.00 . A A . 20 HIS HB3 1 1
12 28227 1 1 20 HIS HD1 H -17.784 14.703 -24.860 1.00 . A A . 20 HIS HD1 1 1
12 28228 1 1 20 HIS HD2 H -20.435 13.821 -21.783 1.00 . A A . 20 HIS HD2 1 1
12 28229 1 1 20 HIS HE1 H -19.676 13.447 -25.942 1.00 . A A . 20 HIS HE1 1 1
12 28230 1 1 20 HIS HE2 H -21.308 13.000 -24.076 1.00 . A A . 20 HIS HE2 1 1
12 28231 1 1 20 HIS N N -17.853 16.431 -19.971 1.00 . A A . 20 HIS N 1 1
12 28232 1 1 20 HIS ND1 N -18.559 14.368 -24.363 1.00 . A A . 20 HIS ND1 1 1
12 28233 1 1 20 HIS NE2 N -20.429 13.413 -23.940 1.00 . A A . 20 HIS NE2 1 1
12 28234 1 1 20 HIS O O -16.546 13.492 -20.360 1.00 . A A . 20 HIS O 1 1
12 28235 1 1 21 MET C C -18.094 11.077 -18.772 1.00 . A A . 21 MET C 1 1
12 28236 1 1 21 MET CA C -17.711 12.392 -18.099 1.00 . A A . 21 MET CA 1 1
12 28237 1 1 21 MET CB C -18.252 12.422 -16.668 1.00 . A A . 21 MET CB 1 1
12 28238 1 1 21 MET CE C -19.931 10.296 -14.427 1.00 . A A . 21 MET CE 1 1
12 28239 1 1 21 MET CG C -17.736 11.287 -15.800 1.00 . A A . 21 MET CG 1 1
12 28240 1 1 21 MET H H -19.046 13.969 -18.563 1.00 . A A . 21 MET H 1 1
12 28241 1 1 21 MET HA H -16.635 12.467 -18.069 1.00 . A A . 21 MET HA 1 1
12 28242 1 1 21 MET HB2 H -17.966 13.357 -16.208 1.00 . A A . 21 MET HB2 1 1
12 28243 1 1 21 MET HB3 H -19.329 12.362 -16.701 1.00 . A A . 21 MET HB3 1 1
12 28244 1 1 21 MET HE1 H -20.653 11.025 -14.762 1.00 . A A . 21 MET HE1 1 1
12 28245 1 1 21 MET HE2 H -19.348 10.710 -13.618 1.00 . A A . 21 MET HE2 1 1
12 28246 1 1 21 MET HE3 H -20.446 9.410 -14.085 1.00 . A A . 21 MET HE3 1 1
12 28247 1 1 21 MET HG2 H -16.775 10.972 -16.175 1.00 . A A . 21 MET HG2 1 1
12 28248 1 1 21 MET HG3 H -17.624 11.648 -14.788 1.00 . A A . 21 MET HG3 1 1
12 28249 1 1 21 MET N N -18.219 13.531 -18.855 1.00 . A A . 21 MET N 1 1
12 28250 1 1 21 MET O O -19.200 10.935 -19.291 1.00 . A A . 21 MET O 1 1
12 28251 1 1 21 MET SD S -18.845 9.865 -15.785 1.00 . A A . 21 MET SD 1 1
12 28252 1 1 22 ALA C C -16.503 7.753 -18.762 1.00 . A A . 22 ALA C 1 1
12 28253 1 1 22 ALA CA C -17.413 8.817 -19.365 1.00 . A A . 22 ALA CA 1 1
12 28254 1 1 22 ALA CB C -17.213 8.894 -20.871 1.00 . A A . 22 ALA CB 1 1
12 28255 1 1 22 ALA H H -16.309 10.295 -18.326 1.00 . A A . 22 ALA H 1 1
12 28256 1 1 22 ALA HA H -18.443 8.548 -19.176 1.00 . A A . 22 ALA HA 1 1
12 28257 1 1 22 ALA HB1 H -18.104 9.297 -21.333 1.00 . A A . 22 ALA HB1 1 1
12 28258 1 1 22 ALA HB2 H -17.023 7.905 -21.259 1.00 . A A . 22 ALA HB2 1 1
12 28259 1 1 22 ALA HB3 H -16.372 9.535 -21.091 1.00 . A A . 22 ALA HB3 1 1
12 28260 1 1 22 ALA N N -17.173 10.121 -18.757 1.00 . A A . 22 ALA N 1 1
12 28261 1 1 22 ALA O O -16.953 6.657 -18.424 1.00 . A A . 22 ALA O 1 1
12 28262 1 1 23 SER C C -13.076 7.908 -17.447 1.00 . A A . 23 SER C 1 1
12 28263 1 1 23 SER CA C -14.250 7.155 -18.067 1.00 . A A . 23 SER CA 1 1
12 28264 1 1 23 SER CB C -13.743 6.197 -19.147 1.00 . A A . 23 SER CB 1 1
12 28265 1 1 23 SER H H -14.926 8.972 -18.917 1.00 . A A . 23 SER H 1 1
12 28266 1 1 23 SER HA H -14.744 6.585 -17.294 1.00 . A A . 23 SER HA 1 1
12 28267 1 1 23 SER HB2 H -12.766 5.830 -18.869 1.00 . A A . 23 SER HB2 1 1
12 28268 1 1 23 SER HB3 H -14.428 5.368 -19.238 1.00 . A A . 23 SER HB3 1 1
12 28269 1 1 23 SER HG H -12.719 6.943 -20.640 1.00 . A A . 23 SER HG 1 1
12 28270 1 1 23 SER N N -15.223 8.083 -18.629 1.00 . A A . 23 SER N 1 1
12 28271 1 1 23 SER O O -11.940 7.433 -17.467 1.00 . A A . 23 SER O 1 1
12 28272 1 1 23 SER OG O -13.644 6.849 -20.401 1.00 . A A . 23 SER OG 1 1
12 28273 1 1 24 ASP C C -11.823 9.252 -14.984 1.00 . A A . 24 ASP C 1 1
12 28274 1 1 24 ASP CA C -12.327 9.903 -16.270 1.00 . A A . 24 ASP CA 1 1
12 28275 1 1 24 ASP CB C -12.871 11.301 -15.968 1.00 . A A . 24 ASP CB 1 1
12 28276 1 1 24 ASP CG C -11.817 12.220 -15.385 1.00 . A A . 24 ASP CG 1 1
12 28277 1 1 24 ASP H H -14.283 9.408 -16.910 1.00 . A A . 24 ASP H 1 1
12 28278 1 1 24 ASP HA H -11.506 9.988 -16.966 1.00 . A A . 24 ASP HA 1 1
12 28279 1 1 24 ASP HB2 H -13.240 11.741 -16.884 1.00 . A A . 24 ASP HB2 1 1
12 28280 1 1 24 ASP HB3 H -13.684 11.218 -15.261 1.00 . A A . 24 ASP HB3 1 1
12 28281 1 1 24 ASP N N -13.359 9.084 -16.896 1.00 . A A . 24 ASP N 1 1
12 28282 1 1 24 ASP O O -12.609 8.718 -14.200 1.00 . A A . 24 ASP O 1 1
12 28283 1 1 24 ASP OD1 O -11.549 12.119 -14.169 1.00 . A A . 24 ASP OD1 1 1
12 28284 1 1 24 ASP OD2 O -11.258 13.040 -16.143 1.00 . A A . 24 ASP OD2 1 1
12 28285 1 1 25 PRO C C -10.241 9.477 -12.281 1.00 . A A . 25 PRO C 1 1
12 28286 1 1 25 PRO CA C -9.899 8.693 -13.544 1.00 . A A . 25 PRO CA 1 1
12 28287 1 1 25 PRO CB C -8.397 8.759 -13.825 1.00 . A A . 25 PRO CB 1 1
12 28288 1 1 25 PRO CD C -9.484 9.898 -15.624 1.00 . A A . 25 PRO CD 1 1
12 28289 1 1 25 PRO CG C -8.241 9.892 -14.779 1.00 . A A . 25 PRO CG 1 1
12 28290 1 1 25 PRO HA H -10.201 7.664 -13.419 1.00 . A A . 25 PRO HA 1 1
12 28291 1 1 25 PRO HB2 H -7.864 8.939 -12.903 1.00 . A A . 25 PRO HB2 1 1
12 28292 1 1 25 PRO HB3 H -8.068 7.827 -14.263 1.00 . A A . 25 PRO HB3 1 1
12 28293 1 1 25 PRO HD2 H -9.759 10.910 -15.881 1.00 . A A . 25 PRO HD2 1 1
12 28294 1 1 25 PRO HD3 H -9.338 9.307 -16.516 1.00 . A A . 25 PRO HD3 1 1
12 28295 1 1 25 PRO HG2 H -8.152 10.820 -14.233 1.00 . A A . 25 PRO HG2 1 1
12 28296 1 1 25 PRO HG3 H -7.368 9.734 -15.396 1.00 . A A . 25 PRO HG3 1 1
12 28297 1 1 25 PRO N N -10.498 9.284 -14.744 1.00 . A A . 25 PRO N 1 1
12 28298 1 1 25 PRO O O -9.965 10.673 -12.188 1.00 . A A . 25 PRO O 1 1
12 28299 1 1 26 ASN C C -11.644 8.383 -9.026 1.00 . A A . 26 ASN C 1 1
12 28300 1 1 26 ASN CA C -11.220 9.426 -10.053 1.00 . A A . 26 ASN CA 1 1
12 28301 1 1 26 ASN CB C -12.356 10.424 -10.282 1.00 . A A . 26 ASN CB 1 1
12 28302 1 1 26 ASN CG C -13.516 9.815 -11.045 1.00 . A A . 26 ASN CG 1 1
12 28303 1 1 26 ASN H H -11.034 7.843 -11.445 1.00 . A A . 26 ASN H 1 1
12 28304 1 1 26 ASN HA H -10.358 9.957 -9.676 1.00 . A A . 26 ASN HA 1 1
12 28305 1 1 26 ASN HB2 H -12.721 10.771 -9.326 1.00 . A A . 26 ASN HB2 1 1
12 28306 1 1 26 ASN HB3 H -11.981 11.266 -10.845 1.00 . A A . 26 ASN HB3 1 1
12 28307 1 1 26 ASN HD21 H -13.715 11.476 -12.119 1.00 . A A . 26 ASN HD21 1 1
12 28308 1 1 26 ASN HD22 H -14.828 10.207 -12.487 1.00 . A A . 26 ASN HD22 1 1
12 28309 1 1 26 ASN N N -10.841 8.795 -11.313 1.00 . A A . 26 ASN N 1 1
12 28310 1 1 26 ASN ND2 N -14.076 10.576 -11.978 1.00 . A A . 26 ASN ND2 1 1
12 28311 1 1 26 ASN O O -12.299 7.397 -9.362 1.00 . A A . 26 ASN O 1 1
12 28312 1 1 26 ASN OD1 O -13.903 8.672 -10.799 1.00 . A A . 26 ASN OD1 1 1
12 28313 1 1 27 ARG C C -11.040 6.293 -6.970 1.00 . A A . 27 ARG C 1 1
12 28314 1 1 27 ARG CA C -11.608 7.682 -6.694 1.00 . A A . 27 ARG CA 1 1
12 28315 1 1 27 ARG CB C -13.127 7.604 -6.527 1.00 . A A . 27 ARG CB 1 1
12 28316 1 1 27 ARG CD C -13.128 6.997 -4.087 1.00 . A A . 27 ARG CD 1 1
12 28317 1 1 27 ARG CG C -13.578 6.594 -5.483 1.00 . A A . 27 ARG CG 1 1
12 28318 1 1 27 ARG CZ C -13.934 8.377 -2.211 1.00 . A A . 27 ARG CZ 1 1
12 28319 1 1 27 ARG H H -10.745 9.409 -7.564 1.00 . A A . 27 ARG H 1 1
12 28320 1 1 27 ARG HA H -11.172 8.062 -5.782 1.00 . A A . 27 ARG HA 1 1
12 28321 1 1 27 ARG HB2 H -13.497 8.578 -6.237 1.00 . A A . 27 ARG HB2 1 1
12 28322 1 1 27 ARG HB3 H -13.568 7.330 -7.475 1.00 . A A . 27 ARG HB3 1 1
12 28323 1 1 27 ARG HD2 H -13.049 6.108 -3.478 1.00 . A A . 27 ARG HD2 1 1
12 28324 1 1 27 ARG HD3 H -12.161 7.471 -4.158 1.00 . A A . 27 ARG HD3 1 1
12 28325 1 1 27 ARG HE H -14.834 8.221 -3.985 1.00 . A A . 27 ARG HE 1 1
12 28326 1 1 27 ARG HG2 H -14.656 6.532 -5.498 1.00 . A A . 27 ARG HG2 1 1
12 28327 1 1 27 ARG HG3 H -13.156 5.630 -5.723 1.00 . A A . 27 ARG HG3 1 1
12 28328 1 1 27 ARG HH11 H -12.223 7.363 -1.834 1.00 . A A . 27 ARG HH11 1 1
12 28329 1 1 27 ARG HH12 H -12.811 8.341 -0.530 1.00 . A A . 27 ARG HH12 1 1
12 28330 1 1 27 ARG HH21 H -15.608 9.507 -2.272 1.00 . A A . 27 ARG HH21 1 1
12 28331 1 1 27 ARG HH22 H -14.732 9.559 -0.779 1.00 . A A . 27 ARG HH22 1 1
12 28332 1 1 27 ARG N N -11.266 8.606 -7.771 1.00 . A A . 27 ARG N 1 1
12 28333 1 1 27 ARG NE N -14.066 7.922 -3.454 1.00 . A A . 27 ARG NE 1 1
12 28334 1 1 27 ARG NH1 N -12.905 7.995 -1.463 1.00 . A A . 27 ARG NH1 1 1
12 28335 1 1 27 ARG NH2 N -14.830 9.217 -1.713 1.00 . A A . 27 ARG NH2 1 1
12 28336 1 1 27 ARG O O -11.699 5.452 -7.580 1.00 . A A . 27 ARG O 1 1
12 28337 1 1 28 ILE C C -9.047 4.010 -5.394 1.00 . A A . 28 ILE C 1 1
12 28338 1 1 28 ILE CA C -9.160 4.772 -6.712 1.00 . A A . 28 ILE CA 1 1
12 28339 1 1 28 ILE CB C -7.755 4.947 -7.354 1.00 . A A . 28 ILE CB 1 1
12 28340 1 1 28 ILE CD1 C -8.347 5.045 -9.830 1.00 . A A . 28 ILE CD1 1 1
12 28341 1 1 28 ILE CG1 C -7.708 4.245 -8.714 1.00 . A A . 28 ILE CG1 1 1
12 28342 1 1 28 ILE CG2 C -6.643 4.424 -6.448 1.00 . A A . 28 ILE CG2 1 1
12 28343 1 1 28 ILE H H -9.337 6.769 -6.035 1.00 . A A . 28 ILE H 1 1
12 28344 1 1 28 ILE HA H -9.771 4.195 -7.392 1.00 . A A . 28 ILE HA 1 1
12 28345 1 1 28 ILE HB H -7.590 6.002 -7.503 1.00 . A A . 28 ILE HB 1 1
12 28346 1 1 28 ILE HD11 H -9.219 4.523 -10.193 1.00 . A A . 28 ILE HD11 1 1
12 28347 1 1 28 ILE HD12 H -7.639 5.166 -10.637 1.00 . A A . 28 ILE HD12 1 1
12 28348 1 1 28 ILE HD13 H -8.638 6.015 -9.456 1.00 . A A . 28 ILE HD13 1 1
12 28349 1 1 28 ILE HG12 H -6.679 4.064 -8.984 1.00 . A A . 28 ILE HG12 1 1
12 28350 1 1 28 ILE HG13 H -8.228 3.302 -8.642 1.00 . A A . 28 ILE HG13 1 1
12 28351 1 1 28 ILE HG21 H -5.685 4.539 -6.942 1.00 . A A . 28 ILE HG21 1 1
12 28352 1 1 28 ILE HG22 H -6.813 3.379 -6.237 1.00 . A A . 28 ILE HG22 1 1
12 28353 1 1 28 ILE HG23 H -6.640 4.982 -5.523 1.00 . A A . 28 ILE HG23 1 1
12 28354 1 1 28 ILE N N -9.813 6.060 -6.515 1.00 . A A . 28 ILE N 1 1
12 28355 1 1 28 ILE O O -8.806 4.600 -4.343 1.00 . A A . 28 ILE O 1 1
12 28356 1 1 29 ILE C C -7.675 1.531 -3.965 1.00 . A A . 29 ILE C 1 1
12 28357 1 1 29 ILE CA C -9.130 1.852 -4.280 1.00 . A A . 29 ILE CA 1 1
12 28358 1 1 29 ILE CB C -9.909 0.535 -4.470 1.00 . A A . 29 ILE CB 1 1
12 28359 1 1 29 ILE CD1 C -11.088 -1.239 -3.078 1.00 . A A . 29 ILE CD1 1 1
12 28360 1 1 29 ILE CG1 C -9.937 -0.261 -3.165 1.00 . A A . 29 ILE CG1 1 1
12 28361 1 1 29 ILE CG2 C -9.292 -0.293 -5.590 1.00 . A A . 29 ILE CG2 1 1
12 28362 1 1 29 ILE H H -9.404 2.282 -6.333 1.00 . A A . 29 ILE H 1 1
12 28363 1 1 29 ILE HA H -9.563 2.390 -3.450 1.00 . A A . 29 ILE HA 1 1
12 28364 1 1 29 ILE HB H -10.921 0.781 -4.755 1.00 . A A . 29 ILE HB 1 1
12 28365 1 1 29 ILE HD11 H -10.958 -1.872 -2.213 1.00 . A A . 29 ILE HD11 1 1
12 28366 1 1 29 ILE HD12 H -11.110 -1.849 -3.970 1.00 . A A . 29 ILE HD12 1 1
12 28367 1 1 29 ILE HD13 H -12.016 -0.695 -2.989 1.00 . A A . 29 ILE HD13 1 1
12 28368 1 1 29 ILE HG12 H -9.018 -0.821 -3.072 1.00 . A A . 29 ILE HG12 1 1
12 28369 1 1 29 ILE HG13 H -10.019 0.425 -2.334 1.00 . A A . 29 ILE HG13 1 1
12 28370 1 1 29 ILE HG21 H -10.076 -0.726 -6.193 1.00 . A A . 29 ILE HG21 1 1
12 28371 1 1 29 ILE HG22 H -8.688 -1.082 -5.164 1.00 . A A . 29 ILE HG22 1 1
12 28372 1 1 29 ILE HG23 H -8.672 0.341 -6.206 1.00 . A A . 29 ILE HG23 1 1
12 28373 1 1 29 ILE N N -9.218 2.697 -5.463 1.00 . A A . 29 ILE N 1 1
12 28374 1 1 29 ILE O O -6.808 1.654 -4.826 1.00 . A A . 29 ILE O 1 1
12 28375 1 1 30 ALA C C -5.993 -0.604 -1.693 1.00 . A A . 30 ALA C 1 1
12 28376 1 1 30 ALA CA C -6.051 0.781 -2.328 1.00 . A A . 30 ALA CA 1 1
12 28377 1 1 30 ALA CB C -5.504 1.831 -1.372 1.00 . A A . 30 ALA CB 1 1
12 28378 1 1 30 ALA H H -8.139 1.036 -2.083 1.00 . A A . 30 ALA H 1 1
12 28379 1 1 30 ALA HA H -5.432 0.782 -3.214 1.00 . A A . 30 ALA HA 1 1
12 28380 1 1 30 ALA HB1 H -4.518 2.133 -1.697 1.00 . A A . 30 ALA HB1 1 1
12 28381 1 1 30 ALA HB2 H -5.445 1.417 -0.376 1.00 . A A . 30 ALA HB2 1 1
12 28382 1 1 30 ALA HB3 H -6.160 2.688 -1.367 1.00 . A A . 30 ALA HB3 1 1
12 28383 1 1 30 ALA N N -7.409 1.118 -2.731 1.00 . A A . 30 ALA N 1 1
12 28384 1 1 30 ALA O O -6.285 -0.771 -0.509 1.00 . A A . 30 ALA O 1 1
12 28385 1 1 31 THR C C -4.076 -3.228 -1.517 1.00 . A A . 31 THR C 1 1
12 28386 1 1 31 THR CA C -5.486 -2.963 -2.012 1.00 . A A . 31 THR CA 1 1
12 28387 1 1 31 THR CB C -5.848 -3.953 -3.115 1.00 . A A . 31 THR CB 1 1
12 28388 1 1 31 THR CG2 C -7.246 -4.500 -2.963 1.00 . A A . 31 THR CG2 1 1
12 28389 1 1 31 THR H H -5.373 -1.390 -3.421 1.00 . A A . 31 THR H 1 1
12 28390 1 1 31 THR HA H -6.175 -3.085 -1.189 1.00 . A A . 31 THR HA 1 1
12 28391 1 1 31 THR HB H -5.158 -4.785 -3.079 1.00 . A A . 31 THR HB 1 1
12 28392 1 1 31 THR HG1 H -6.398 -2.636 -4.456 1.00 . A A . 31 THR HG1 1 1
12 28393 1 1 31 THR HG21 H -7.854 -4.170 -3.790 1.00 . A A . 31 THR HG21 1 1
12 28394 1 1 31 THR HG22 H -7.666 -4.136 -2.037 1.00 . A A . 31 THR HG22 1 1
12 28395 1 1 31 THR HG23 H -7.210 -5.580 -2.946 1.00 . A A . 31 THR HG23 1 1
12 28396 1 1 31 THR N N -5.601 -1.592 -2.489 1.00 . A A . 31 THR N 1 1
12 28397 1 1 31 THR O O -3.113 -2.710 -2.069 1.00 . A A . 31 THR O 1 1
12 28398 1 1 31 THR OG1 O -5.754 -3.345 -4.392 1.00 . A A . 31 THR OG1 1 1
12 28399 1 1 32 TYR C C -1.945 -5.424 -0.699 1.00 . A A . 32 TYR C 1 1
12 28400 1 1 32 TYR CA C -2.652 -4.328 0.086 1.00 . A A . 32 TYR CA 1 1
12 28401 1 1 32 TYR CB C -2.773 -4.732 1.553 1.00 . A A . 32 TYR CB 1 1
12 28402 1 1 32 TYR CD1 C -0.457 -5.658 1.882 1.00 . A A . 32 TYR CD1 1 1
12 28403 1 1 32 TYR CD2 C -1.168 -3.885 3.306 1.00 . A A . 32 TYR CD2 1 1
12 28404 1 1 32 TYR CE1 C 0.764 -5.689 2.516 1.00 . A A . 32 TYR CE1 1 1
12 28405 1 1 32 TYR CE2 C 0.053 -3.910 3.949 1.00 . A A . 32 TYR CE2 1 1
12 28406 1 1 32 TYR CG C -1.444 -4.761 2.265 1.00 . A A . 32 TYR CG 1 1
12 28407 1 1 32 TYR CZ C 1.016 -4.815 3.552 1.00 . A A . 32 TYR CZ 1 1
12 28408 1 1 32 TYR H H -4.758 -4.412 -0.062 1.00 . A A . 32 TYR H 1 1
12 28409 1 1 32 TYR HA H -2.060 -3.428 0.025 1.00 . A A . 32 TYR HA 1 1
12 28410 1 1 32 TYR HB2 H -3.412 -4.027 2.065 1.00 . A A . 32 TYR HB2 1 1
12 28411 1 1 32 TYR HB3 H -3.207 -5.719 1.615 1.00 . A A . 32 TYR HB3 1 1
12 28412 1 1 32 TYR HD1 H -0.659 -6.349 1.078 1.00 . A A . 32 TYR HD1 1 1
12 28413 1 1 32 TYR HD2 H -1.921 -3.174 3.609 1.00 . A A . 32 TYR HD2 1 1
12 28414 1 1 32 TYR HE1 H 1.521 -6.389 2.189 1.00 . A A . 32 TYR HE1 1 1
12 28415 1 1 32 TYR HE2 H 0.249 -3.226 4.762 1.00 . A A . 32 TYR HE2 1 1
12 28416 1 1 32 TYR HH H 2.413 -3.981 4.574 1.00 . A A . 32 TYR HH 1 1
12 28417 1 1 32 TYR N N -3.957 -4.027 -0.471 1.00 . A A . 32 TYR N 1 1
12 28418 1 1 32 TYR O O -2.564 -6.394 -1.139 1.00 . A A . 32 TYR O 1 1
12 28419 1 1 32 TYR OH O 2.229 -4.845 4.196 1.00 . A A . 32 TYR OH 1 1
12 28420 1 1 33 ILE C C 1.350 -6.684 -0.702 1.00 . A A . 33 ILE C 1 1
12 28421 1 1 33 ILE CA C 0.184 -6.229 -1.567 1.00 . A A . 33 ILE CA 1 1
12 28422 1 1 33 ILE CB C 0.756 -5.656 -2.877 1.00 . A A . 33 ILE CB 1 1
12 28423 1 1 33 ILE CD1 C 1.053 -3.478 -4.189 1.00 . A A . 33 ILE CD1 1 1
12 28424 1 1 33 ILE CG1 C 0.742 -4.121 -2.852 1.00 . A A . 33 ILE CG1 1 1
12 28425 1 1 33 ILE CG2 C -0.018 -6.192 -4.073 1.00 . A A . 33 ILE CG2 1 1
12 28426 1 1 33 ILE H H -0.208 -4.469 -0.468 1.00 . A A . 33 ILE H 1 1
12 28427 1 1 33 ILE HA H -0.433 -7.083 -1.806 1.00 . A A . 33 ILE HA 1 1
12 28428 1 1 33 ILE HB H 1.778 -5.994 -2.958 1.00 . A A . 33 ILE HB 1 1
12 28429 1 1 33 ILE HD11 H 0.769 -2.436 -4.161 1.00 . A A . 33 ILE HD11 1 1
12 28430 1 1 33 ILE HD12 H 0.503 -3.979 -4.969 1.00 . A A . 33 ILE HD12 1 1
12 28431 1 1 33 ILE HD13 H 2.111 -3.556 -4.388 1.00 . A A . 33 ILE HD13 1 1
12 28432 1 1 33 ILE HG12 H -0.232 -3.783 -2.543 1.00 . A A . 33 ILE HG12 1 1
12 28433 1 1 33 ILE HG13 H 1.478 -3.777 -2.141 1.00 . A A . 33 ILE HG13 1 1
12 28434 1 1 33 ILE HG21 H 0.368 -5.749 -4.979 1.00 . A A . 33 ILE HG21 1 1
12 28435 1 1 33 ILE HG22 H -1.063 -5.940 -3.968 1.00 . A A . 33 ILE HG22 1 1
12 28436 1 1 33 ILE HG23 H 0.092 -7.264 -4.121 1.00 . A A . 33 ILE HG23 1 1
12 28437 1 1 33 ILE N N -0.637 -5.261 -0.854 1.00 . A A . 33 ILE N 1 1
12 28438 1 1 33 ILE O O 1.906 -5.899 0.066 1.00 . A A . 33 ILE O 1 1
12 28439 1 1 34 SER C C 3.520 -9.619 -0.836 1.00 . A A . 34 SER C 1 1
12 28440 1 1 34 SER CA C 2.840 -8.488 -0.078 1.00 . A A . 34 SER CA 1 1
12 28441 1 1 34 SER CB C 2.356 -8.989 1.284 1.00 . A A . 34 SER CB 1 1
12 28442 1 1 34 SER H H 1.255 -8.523 -1.478 1.00 . A A . 34 SER H 1 1
12 28443 1 1 34 SER HA H 3.551 -7.692 0.075 1.00 . A A . 34 SER HA 1 1
12 28444 1 1 34 SER HB2 H 3.190 -9.025 1.970 1.00 . A A . 34 SER HB2 1 1
12 28445 1 1 34 SER HB3 H 1.604 -8.314 1.668 1.00 . A A . 34 SER HB3 1 1
12 28446 1 1 34 SER HG H 2.216 -10.869 1.817 1.00 . A A . 34 SER HG 1 1
12 28447 1 1 34 SER N N 1.727 -7.945 -0.841 1.00 . A A . 34 SER N 1 1
12 28448 1 1 34 SER O O 2.863 -10.552 -1.300 1.00 . A A . 34 SER O 1 1
12 28449 1 1 34 SER OG O 1.794 -10.285 1.182 1.00 . A A . 34 SER OG 1 1
12 28450 1 1 35 ASN C C 5.387 -11.925 -1.002 1.00 . A A . 35 ASN C 1 1
12 28451 1 1 35 ASN CA C 5.603 -10.567 -1.656 1.00 . A A . 35 ASN CA 1 1
12 28452 1 1 35 ASN CB C 7.092 -10.227 -1.661 1.00 . A A . 35 ASN CB 1 1
12 28453 1 1 35 ASN CG C 7.838 -10.941 -2.773 1.00 . A A . 35 ASN CG 1 1
12 28454 1 1 35 ASN H H 5.315 -8.775 -0.564 1.00 . A A . 35 ASN H 1 1
12 28455 1 1 35 ASN HA H 5.249 -10.604 -2.674 1.00 . A A . 35 ASN HA 1 1
12 28456 1 1 35 ASN HB2 H 7.214 -9.165 -1.796 1.00 . A A . 35 ASN HB2 1 1
12 28457 1 1 35 ASN HB3 H 7.525 -10.521 -0.717 1.00 . A A . 35 ASN HB3 1 1
12 28458 1 1 35 ASN HD21 H 8.932 -11.928 -1.439 1.00 . A A . 35 ASN HD21 1 1
12 28459 1 1 35 ASN HD22 H 9.274 -12.278 -3.096 1.00 . A A . 35 ASN HD22 1 1
12 28460 1 1 35 ASN N N 4.842 -9.539 -0.957 1.00 . A A . 35 ASN N 1 1
12 28461 1 1 35 ASN ND2 N 8.776 -11.803 -2.398 1.00 . A A . 35 ASN ND2 1 1
12 28462 1 1 35 ASN O O 5.452 -12.964 -1.659 1.00 . A A . 35 ASN O 1 1
12 28463 1 1 35 ASN OD1 O 7.572 -10.721 -3.955 1.00 . A A . 35 ASN OD1 1 1
12 28464 1 1 36 ARG C C 3.580 -13.771 0.683 1.00 . A A . 36 ARG C 1 1
12 28465 1 1 36 ARG CA C 4.906 -13.123 1.063 1.00 . A A . 36 ARG CA 1 1
12 28466 1 1 36 ARG CB C 4.923 -12.817 2.560 1.00 . A A . 36 ARG CB 1 1
12 28467 1 1 36 ARG CD C 6.065 -11.434 4.318 1.00 . A A . 36 ARG CD 1 1
12 28468 1 1 36 ARG CG C 6.246 -12.249 3.048 1.00 . A A . 36 ARG CG 1 1
12 28469 1 1 36 ARG CZ C 8.206 -11.407 5.540 1.00 . A A . 36 ARG CZ 1 1
12 28470 1 1 36 ARG H H 5.094 -11.041 0.766 1.00 . A A . 36 ARG H 1 1
12 28471 1 1 36 ARG HA H 5.707 -13.808 0.837 1.00 . A A . 36 ARG HA 1 1
12 28472 1 1 36 ARG HB2 H 4.145 -12.098 2.776 1.00 . A A . 36 ARG HB2 1 1
12 28473 1 1 36 ARG HB3 H 4.721 -13.727 3.103 1.00 . A A . 36 ARG HB3 1 1
12 28474 1 1 36 ARG HD2 H 5.334 -10.662 4.131 1.00 . A A . 36 ARG HD2 1 1
12 28475 1 1 36 ARG HD3 H 5.704 -12.086 5.099 1.00 . A A . 36 ARG HD3 1 1
12 28476 1 1 36 ARG HE H 7.490 -9.897 4.450 1.00 . A A . 36 ARG HE 1 1
12 28477 1 1 36 ARG HG2 H 6.923 -13.064 3.248 1.00 . A A . 36 ARG HG2 1 1
12 28478 1 1 36 ARG HG3 H 6.659 -11.614 2.278 1.00 . A A . 36 ARG HG3 1 1
12 28479 1 1 36 ARG HH11 H 7.184 -13.145 5.698 1.00 . A A . 36 ARG HH11 1 1
12 28480 1 1 36 ARG HH12 H 8.685 -13.088 6.557 1.00 . A A . 36 ARG HH12 1 1
12 28481 1 1 36 ARG HH21 H 9.462 -9.825 5.583 1.00 . A A . 36 ARG HH21 1 1
12 28482 1 1 36 ARG HH22 H 9.979 -11.205 6.491 1.00 . A A . 36 ARG HH22 1 1
12 28483 1 1 36 ARG N N 5.131 -11.903 0.302 1.00 . A A . 36 ARG N 1 1
12 28484 1 1 36 ARG NE N 7.311 -10.811 4.753 1.00 . A A . 36 ARG NE 1 1
12 28485 1 1 36 ARG NH1 N 8.008 -12.649 5.966 1.00 . A A . 36 ARG NH1 1 1
12 28486 1 1 36 ARG NH2 N 9.306 -10.759 5.901 1.00 . A A . 36 ARG NH2 1 1
12 28487 1 1 36 ARG O O 2.639 -13.090 0.272 1.00 . A A . 36 ARG O 1 1
12 28488 1 1 37 GLN C C 1.491 -16.120 1.773 1.00 . A A . 37 GLN C 1 1
12 28489 1 1 37 GLN CA C 2.294 -15.830 0.510 1.00 . A A . 37 GLN CA 1 1
12 28490 1 1 37 GLN CB C 2.642 -17.140 -0.200 1.00 . A A . 37 GLN CB 1 1
12 28491 1 1 37 GLN CD C 1.449 -17.496 -2.398 1.00 . A A . 37 GLN CD 1 1
12 28492 1 1 37 GLN CG C 2.713 -17.013 -1.713 1.00 . A A . 37 GLN CG 1 1
12 28493 1 1 37 GLN H H 4.290 -15.575 1.167 1.00 . A A . 37 GLN H 1 1
12 28494 1 1 37 GLN HA H 1.697 -15.219 -0.151 1.00 . A A . 37 GLN HA 1 1
12 28495 1 1 37 GLN HB2 H 3.602 -17.485 0.155 1.00 . A A . 37 GLN HB2 1 1
12 28496 1 1 37 GLN HB3 H 1.891 -17.878 0.043 1.00 . A A . 37 GLN HB3 1 1
12 28497 1 1 37 GLN HE21 H 0.779 -15.629 -2.534 1.00 . A A . 37 GLN HE21 1 1
12 28498 1 1 37 GLN HE22 H -0.259 -16.848 -3.184 1.00 . A A . 37 GLN HE22 1 1
12 28499 1 1 37 GLN HG2 H 2.866 -15.975 -1.967 1.00 . A A . 37 GLN HG2 1 1
12 28500 1 1 37 GLN HG3 H 3.545 -17.599 -2.073 1.00 . A A . 37 GLN HG3 1 1
12 28501 1 1 37 GLN N N 3.509 -15.089 0.829 1.00 . A A . 37 GLN N 1 1
12 28502 1 1 37 GLN NE2 N 0.567 -16.563 -2.739 1.00 . A A . 37 GLN NE2 1 1
12 28503 1 1 37 GLN O O 0.755 -17.103 1.842 1.00 . A A . 37 GLN O 1 1
12 28504 1 1 37 GLN OE1 O 1.267 -18.693 -2.618 1.00 . A A . 37 GLN OE1 1 1
12 28505 1 1 38 ASP C C -0.053 -14.274 4.257 1.00 . A A . 38 ASP C 1 1
12 28506 1 1 38 ASP CA C 0.934 -15.415 4.038 1.00 . A A . 38 ASP CA 1 1
12 28507 1 1 38 ASP CB C 1.929 -15.472 5.197 1.00 . A A . 38 ASP CB 1 1
12 28508 1 1 38 ASP CG C 1.525 -16.476 6.258 1.00 . A A . 38 ASP CG 1 1
12 28509 1 1 38 ASP H H 2.245 -14.491 2.659 1.00 . A A . 38 ASP H 1 1
12 28510 1 1 38 ASP HA H 0.389 -16.345 3.999 1.00 . A A . 38 ASP HA 1 1
12 28511 1 1 38 ASP HB2 H 2.900 -15.749 4.817 1.00 . A A . 38 ASP HB2 1 1
12 28512 1 1 38 ASP HB3 H 1.994 -14.496 5.656 1.00 . A A . 38 ASP HB3 1 1
12 28513 1 1 38 ASP N N 1.641 -15.255 2.774 1.00 . A A . 38 ASP N 1 1
12 28514 1 1 38 ASP O O 0.300 -13.101 4.139 1.00 . A A . 38 ASP O 1 1
12 28515 1 1 38 ASP OD1 O 1.573 -17.691 5.974 1.00 . A A . 38 ASP OD1 1 1
12 28516 1 1 38 ASP OD2 O 1.159 -16.048 7.373 1.00 . A A . 38 ASP OD2 1 1
12 28517 1 1 39 ALA C C -1.983 -12.737 5.989 1.00 . A A . 39 ALA C 1 1
12 28518 1 1 39 ALA CA C -2.335 -13.637 4.808 1.00 . A A . 39 ALA CA 1 1
12 28519 1 1 39 ALA CB C -3.665 -14.326 5.057 1.00 . A A . 39 ALA CB 1 1
12 28520 1 1 39 ALA H H -1.513 -15.580 4.653 1.00 . A A . 39 ALA H 1 1
12 28521 1 1 39 ALA HA H -2.428 -13.031 3.920 1.00 . A A . 39 ALA HA 1 1
12 28522 1 1 39 ALA HB1 H -4.195 -14.434 4.121 1.00 . A A . 39 ALA HB1 1 1
12 28523 1 1 39 ALA HB2 H -4.255 -13.732 5.740 1.00 . A A . 39 ALA HB2 1 1
12 28524 1 1 39 ALA HB3 H -3.490 -15.300 5.486 1.00 . A A . 39 ALA HB3 1 1
12 28525 1 1 39 ALA N N -1.293 -14.628 4.573 1.00 . A A . 39 ALA N 1 1
12 28526 1 1 39 ALA O O -1.106 -13.064 6.790 1.00 . A A . 39 ALA O 1 1
12 28527 1 1 40 PRO C C -3.004 -11.131 8.528 1.00 . A A . 40 PRO C 1 1
12 28528 1 1 40 PRO CA C -2.422 -10.646 7.206 1.00 . A A . 40 PRO CA 1 1
12 28529 1 1 40 PRO CB C -3.136 -9.377 6.743 1.00 . A A . 40 PRO CB 1 1
12 28530 1 1 40 PRO CD C -3.731 -11.119 5.207 1.00 . A A . 40 PRO CD 1 1
12 28531 1 1 40 PRO CG C -4.240 -9.864 5.870 1.00 . A A . 40 PRO CG 1 1
12 28532 1 1 40 PRO HA H -1.368 -10.445 7.329 1.00 . A A . 40 PRO HA 1 1
12 28533 1 1 40 PRO HB2 H -3.517 -8.841 7.601 1.00 . A A . 40 PRO HB2 1 1
12 28534 1 1 40 PRO HB3 H -2.449 -8.750 6.195 1.00 . A A . 40 PRO HB3 1 1
12 28535 1 1 40 PRO HD2 H -4.521 -11.850 5.130 1.00 . A A . 40 PRO HD2 1 1
12 28536 1 1 40 PRO HD3 H -3.331 -10.890 4.229 1.00 . A A . 40 PRO HD3 1 1
12 28537 1 1 40 PRO HG2 H -5.110 -10.086 6.470 1.00 . A A . 40 PRO HG2 1 1
12 28538 1 1 40 PRO HG3 H -4.476 -9.117 5.128 1.00 . A A . 40 PRO HG3 1 1
12 28539 1 1 40 PRO N N -2.666 -11.587 6.115 1.00 . A A . 40 PRO N 1 1
12 28540 1 1 40 PRO O O -4.071 -11.743 8.564 1.00 . A A . 40 PRO O 1 1
12 28541 1 1 41 THR C C -4.053 -10.572 11.302 1.00 . A A . 41 THR C 1 1
12 28542 1 1 41 THR CA C -2.721 -11.247 10.945 1.00 . A A . 41 THR CA 1 1
12 28543 1 1 41 THR CB C -1.630 -10.887 11.953 1.00 . A A . 41 THR CB 1 1
12 28544 1 1 41 THR CG2 C -1.228 -9.429 11.886 1.00 . A A . 41 THR CG2 1 1
12 28545 1 1 41 THR H H -1.448 -10.358 9.511 1.00 . A A . 41 THR H 1 1
12 28546 1 1 41 THR HA H -2.862 -12.318 10.944 1.00 . A A . 41 THR HA 1 1
12 28547 1 1 41 THR HB H -0.751 -11.482 11.745 1.00 . A A . 41 THR HB 1 1
12 28548 1 1 41 THR HG1 H -1.591 -11.945 13.601 1.00 . A A . 41 THR HG1 1 1
12 28549 1 1 41 THR HG21 H -0.153 -9.351 11.946 1.00 . A A . 41 THR HG21 1 1
12 28550 1 1 41 THR HG22 H -1.676 -8.893 12.707 1.00 . A A . 41 THR HG22 1 1
12 28551 1 1 41 THR HG23 H -1.570 -9.007 10.951 1.00 . A A . 41 THR HG23 1 1
12 28552 1 1 41 THR N N -2.290 -10.850 9.610 1.00 . A A . 41 THR N 1 1
12 28553 1 1 41 THR O O -5.023 -10.683 10.553 1.00 . A A . 41 THR O 1 1
12 28554 1 1 41 THR OG1 O -2.049 -11.166 13.277 1.00 . A A . 41 THR OG1 1 1
12 28555 1 1 42 GLY C C -6.051 -8.536 11.714 1.00 . A A . 42 GLY C 1 1
12 28556 1 1 42 GLY CA C -5.315 -9.196 12.863 1.00 . A A . 42 GLY CA 1 1
12 28557 1 1 42 GLY H H -3.304 -9.818 13.005 1.00 . A A . 42 GLY H 1 1
12 28558 1 1 42 GLY HA2 H -5.970 -9.913 13.331 1.00 . A A . 42 GLY HA2 1 1
12 28559 1 1 42 GLY HA3 H -5.052 -8.437 13.585 1.00 . A A . 42 GLY HA3 1 1
12 28560 1 1 42 GLY N N -4.099 -9.875 12.443 1.00 . A A . 42 GLY N 1 1
12 28561 1 1 42 GLY O O -7.002 -9.098 11.172 1.00 . A A . 42 GLY O 1 1
12 28562 1 1 43 ASN C C -5.277 -5.567 9.676 1.00 . A A . 43 ASN C 1 1
12 28563 1 1 43 ASN CA C -6.232 -6.607 10.254 1.00 . A A . 43 ASN CA 1 1
12 28564 1 1 43 ASN CB C -7.513 -5.926 10.737 1.00 . A A . 43 ASN CB 1 1
12 28565 1 1 43 ASN CG C -8.663 -6.901 10.900 1.00 . A A . 43 ASN CG 1 1
12 28566 1 1 43 ASN H H -4.846 -6.944 11.814 1.00 . A A . 43 ASN H 1 1
12 28567 1 1 43 ASN HA H -6.485 -7.319 9.482 1.00 . A A . 43 ASN HA 1 1
12 28568 1 1 43 ASN HB2 H -7.326 -5.458 11.694 1.00 . A A . 43 ASN HB2 1 1
12 28569 1 1 43 ASN HB3 H -7.804 -5.170 10.023 1.00 . A A . 43 ASN HB3 1 1
12 28570 1 1 43 ASN HD21 H -8.977 -6.895 8.937 1.00 . A A . 43 ASN HD21 1 1
12 28571 1 1 43 ASN HD22 H -10.035 -7.900 9.863 1.00 . A A . 43 ASN HD22 1 1
12 28572 1 1 43 ASN N N -5.610 -7.341 11.345 1.00 . A A . 43 ASN N 1 1
12 28573 1 1 43 ASN ND2 N -9.287 -7.269 9.787 1.00 . A A . 43 ASN ND2 1 1
12 28574 1 1 43 ASN O O -4.618 -4.838 10.417 1.00 . A A . 43 ASN O 1 1
12 28575 1 1 43 ASN OD1 O -8.984 -7.321 12.011 1.00 . A A . 43 ASN OD1 1 1
12 28576 1 1 44 PRO C C -4.979 -3.127 7.592 1.00 . A A . 44 PRO C 1 1
12 28577 1 1 44 PRO CA C -4.338 -4.509 7.661 1.00 . A A . 44 PRO CA 1 1
12 28578 1 1 44 PRO CB C -4.185 -5.104 6.269 1.00 . A A . 44 PRO CB 1 1
12 28579 1 1 44 PRO CD C -5.962 -6.288 7.373 1.00 . A A . 44 PRO CD 1 1
12 28580 1 1 44 PRO CG C -5.471 -5.812 6.025 1.00 . A A . 44 PRO CG 1 1
12 28581 1 1 44 PRO HA H -3.369 -4.437 8.135 1.00 . A A . 44 PRO HA 1 1
12 28582 1 1 44 PRO HB2 H -4.027 -4.313 5.551 1.00 . A A . 44 PRO HB2 1 1
12 28583 1 1 44 PRO HB3 H -3.351 -5.787 6.254 1.00 . A A . 44 PRO HB3 1 1
12 28584 1 1 44 PRO HD2 H -7.022 -6.107 7.471 1.00 . A A . 44 PRO HD2 1 1
12 28585 1 1 44 PRO HD3 H -5.746 -7.339 7.503 1.00 . A A . 44 PRO HD3 1 1
12 28586 1 1 44 PRO HG2 H -6.184 -5.128 5.583 1.00 . A A . 44 PRO HG2 1 1
12 28587 1 1 44 PRO HG3 H -5.301 -6.655 5.374 1.00 . A A . 44 PRO HG3 1 1
12 28588 1 1 44 PRO N N -5.200 -5.473 8.338 1.00 . A A . 44 PRO N 1 1
12 28589 1 1 44 PRO O O -4.395 -2.200 7.043 1.00 . A A . 44 PRO O 1 1
12 28590 1 1 45 ASP C C -6.031 -0.537 8.261 1.00 . A A . 45 ASP C 1 1
12 28591 1 1 45 ASP CA C -6.948 -1.752 8.136 1.00 . A A . 45 ASP CA 1 1
12 28592 1 1 45 ASP CB C -7.967 -1.749 9.276 1.00 . A A . 45 ASP CB 1 1
12 28593 1 1 45 ASP CG C -9.242 -2.484 8.913 1.00 . A A . 45 ASP CG 1 1
12 28594 1 1 45 ASP H H -6.608 -3.800 8.544 1.00 . A A . 45 ASP H 1 1
12 28595 1 1 45 ASP HA H -7.478 -1.689 7.198 1.00 . A A . 45 ASP HA 1 1
12 28596 1 1 45 ASP HB2 H -7.533 -2.227 10.142 1.00 . A A . 45 ASP HB2 1 1
12 28597 1 1 45 ASP HB3 H -8.218 -0.728 9.523 1.00 . A A . 45 ASP HB3 1 1
12 28598 1 1 45 ASP N N -6.196 -3.011 8.137 1.00 . A A . 45 ASP N 1 1
12 28599 1 1 45 ASP O O -6.288 0.504 7.658 1.00 . A A . 45 ASP O 1 1
12 28600 1 1 45 ASP OD1 O -9.511 -2.643 7.704 1.00 . A A . 45 ASP OD1 1 1
12 28601 1 1 45 ASP OD2 O -9.973 -2.897 9.836 1.00 . A A . 45 ASP OD2 1 1
12 28602 1 1 46 ASN C C -3.596 0.982 7.842 1.00 . A A . 46 ASN C 1 1
12 28603 1 1 46 ASN CA C -4.005 0.427 9.202 1.00 . A A . 46 ASN CA 1 1
12 28604 1 1 46 ASN CB C -2.755 -0.042 9.947 1.00 . A A . 46 ASN CB 1 1
12 28605 1 1 46 ASN CG C -3.078 -0.817 11.204 1.00 . A A . 46 ASN CG 1 1
12 28606 1 1 46 ASN H H -4.787 -1.525 9.481 1.00 . A A . 46 ASN H 1 1
12 28607 1 1 46 ASN HA H -4.492 1.200 9.774 1.00 . A A . 46 ASN HA 1 1
12 28608 1 1 46 ASN HB2 H -2.174 -0.679 9.298 1.00 . A A . 46 ASN HB2 1 1
12 28609 1 1 46 ASN HB3 H -2.165 0.820 10.220 1.00 . A A . 46 ASN HB3 1 1
12 28610 1 1 46 ASN HD21 H -3.181 -2.503 10.159 1.00 . A A . 46 ASN HD21 1 1
12 28611 1 1 46 ASN HD22 H -3.489 -2.647 11.849 1.00 . A A . 46 ASN HD22 1 1
12 28612 1 1 46 ASN N N -4.953 -0.672 9.031 1.00 . A A . 46 ASN N 1 1
12 28613 1 1 46 ASN ND2 N -3.265 -2.121 11.057 1.00 . A A . 46 ASN ND2 1 1
12 28614 1 1 46 ASN O O -3.255 2.156 7.704 1.00 . A A . 46 ASN O 1 1
12 28615 1 1 46 ASN OD1 O -3.148 -0.249 12.292 1.00 . A A . 46 ASN OD1 1 1
12 28616 1 1 47 ILE C C -4.485 0.916 4.691 1.00 . A A . 47 ILE C 1 1
12 28617 1 1 47 ILE CA C -3.267 0.452 5.484 1.00 . A A . 47 ILE CA 1 1
12 28618 1 1 47 ILE CB C -2.630 -0.770 4.783 1.00 . A A . 47 ILE CB 1 1
12 28619 1 1 47 ILE CD1 C -1.091 -1.603 6.633 1.00 . A A . 47 ILE CD1 1 1
12 28620 1 1 47 ILE CG1 C -1.191 -0.958 5.263 1.00 . A A . 47 ILE CG1 1 1
12 28621 1 1 47 ILE CG2 C -2.681 -0.629 3.266 1.00 . A A . 47 ILE CG2 1 1
12 28622 1 1 47 ILE H H -3.903 -0.812 7.038 1.00 . A A . 47 ILE H 1 1
12 28623 1 1 47 ILE HA H -2.537 1.247 5.517 1.00 . A A . 47 ILE HA 1 1
12 28624 1 1 47 ILE HB H -3.202 -1.645 5.053 1.00 . A A . 47 ILE HB 1 1
12 28625 1 1 47 ILE HD11 H -0.714 -2.609 6.530 1.00 . A A . 47 ILE HD11 1 1
12 28626 1 1 47 ILE HD12 H -2.068 -1.629 7.092 1.00 . A A . 47 ILE HD12 1 1
12 28627 1 1 47 ILE HD13 H -0.418 -1.029 7.254 1.00 . A A . 47 ILE HD13 1 1
12 28628 1 1 47 ILE HG12 H -0.663 -1.584 4.562 1.00 . A A . 47 ILE HG12 1 1
12 28629 1 1 47 ILE HG13 H -0.706 0.005 5.313 1.00 . A A . 47 ILE HG13 1 1
12 28630 1 1 47 ILE HG21 H -2.349 0.358 2.982 1.00 . A A . 47 ILE HG21 1 1
12 28631 1 1 47 ILE HG22 H -3.694 -0.779 2.925 1.00 . A A . 47 ILE HG22 1 1
12 28632 1 1 47 ILE HG23 H -2.038 -1.368 2.813 1.00 . A A . 47 ILE HG23 1 1
12 28633 1 1 47 ILE N N -3.629 0.108 6.846 1.00 . A A . 47 ILE N 1 1
12 28634 1 1 47 ILE O O -4.459 1.965 4.048 1.00 . A A . 47 ILE O 1 1
12 28635 1 1 48 PHE C C -7.448 1.683 4.560 1.00 . A A . 48 PHE C 1 1
12 28636 1 1 48 PHE CA C -6.768 0.434 4.004 1.00 . A A . 48 PHE CA 1 1
12 28637 1 1 48 PHE CB C -7.734 -0.749 4.048 1.00 . A A . 48 PHE CB 1 1
12 28638 1 1 48 PHE CD1 C -6.461 -1.753 2.111 1.00 . A A . 48 PHE CD1 1 1
12 28639 1 1 48 PHE CD2 C -7.757 -3.195 3.505 1.00 . A A . 48 PHE CD2 1 1
12 28640 1 1 48 PHE CE1 C -6.080 -2.833 1.345 1.00 . A A . 48 PHE CE1 1 1
12 28641 1 1 48 PHE CE2 C -7.376 -4.280 2.740 1.00 . A A . 48 PHE CE2 1 1
12 28642 1 1 48 PHE CG C -7.306 -1.920 3.204 1.00 . A A . 48 PHE CG 1 1
12 28643 1 1 48 PHE CZ C -6.537 -4.099 1.659 1.00 . A A . 48 PHE CZ 1 1
12 28644 1 1 48 PHE H H -5.500 -0.713 5.252 1.00 . A A . 48 PHE H 1 1
12 28645 1 1 48 PHE HA H -6.494 0.615 2.980 1.00 . A A . 48 PHE HA 1 1
12 28646 1 1 48 PHE HB2 H -7.823 -1.093 5.068 1.00 . A A . 48 PHE HB2 1 1
12 28647 1 1 48 PHE HB3 H -8.703 -0.423 3.699 1.00 . A A . 48 PHE HB3 1 1
12 28648 1 1 48 PHE HD1 H -6.096 -0.765 1.857 1.00 . A A . 48 PHE HD1 1 1
12 28649 1 1 48 PHE HD2 H -8.413 -3.339 4.350 1.00 . A A . 48 PHE HD2 1 1
12 28650 1 1 48 PHE HE1 H -5.425 -2.688 0.503 1.00 . A A . 48 PHE HE1 1 1
12 28651 1 1 48 PHE HE2 H -7.735 -5.268 2.986 1.00 . A A . 48 PHE HE2 1 1
12 28652 1 1 48 PHE HZ H -6.239 -4.947 1.060 1.00 . A A . 48 PHE HZ 1 1
12 28653 1 1 48 PHE N N -5.546 0.117 4.730 1.00 . A A . 48 PHE N 1 1
12 28654 1 1 48 PHE O O -7.765 2.610 3.815 1.00 . A A . 48 PHE O 1 1
12 28655 1 1 49 ASP C C -7.350 3.961 6.784 1.00 . A A . 49 ASP C 1 1
12 28656 1 1 49 ASP CA C -8.335 2.827 6.517 1.00 . A A . 49 ASP CA 1 1
12 28657 1 1 49 ASP CB C -8.984 2.383 7.828 1.00 . A A . 49 ASP CB 1 1
12 28658 1 1 49 ASP CG C -9.792 1.108 7.673 1.00 . A A . 49 ASP CG 1 1
12 28659 1 1 49 ASP H H -7.413 0.924 6.409 1.00 . A A . 49 ASP H 1 1
12 28660 1 1 49 ASP HA H -9.105 3.187 5.851 1.00 . A A . 49 ASP HA 1 1
12 28661 1 1 49 ASP HB2 H -8.214 2.212 8.565 1.00 . A A . 49 ASP HB2 1 1
12 28662 1 1 49 ASP HB3 H -9.643 3.164 8.178 1.00 . A A . 49 ASP HB3 1 1
12 28663 1 1 49 ASP N N -7.681 1.695 5.868 1.00 . A A . 49 ASP N 1 1
12 28664 1 1 49 ASP O O -7.722 5.135 6.763 1.00 . A A . 49 ASP O 1 1
12 28665 1 1 49 ASP OD1 O -10.207 0.804 6.536 1.00 . A A . 49 ASP OD1 1 1
12 28666 1 1 49 ASP OD2 O -10.008 0.417 8.690 1.00 . A A . 49 ASP OD2 1 1
12 28667 1 1 50 ASN C C -5.248 5.226 8.689 1.00 . A A . 50 ASN C 1 1
12 28668 1 1 50 ASN CA C -5.056 4.599 7.311 1.00 . A A . 50 ASN CA 1 1
12 28669 1 1 50 ASN CB C -5.055 5.691 6.236 1.00 . A A . 50 ASN CB 1 1
12 28670 1 1 50 ASN CG C -5.189 5.126 4.834 1.00 . A A . 50 ASN CG 1 1
12 28671 1 1 50 ASN H H -5.857 2.656 7.043 1.00 . A A . 50 ASN H 1 1
12 28672 1 1 50 ASN HA H -4.104 4.093 7.292 1.00 . A A . 50 ASN HA 1 1
12 28673 1 1 50 ASN HB2 H -5.881 6.363 6.412 1.00 . A A . 50 ASN HB2 1 1
12 28674 1 1 50 ASN HB3 H -4.128 6.244 6.295 1.00 . A A . 50 ASN HB3 1 1
12 28675 1 1 50 ASN HD21 H -7.139 5.516 4.837 1.00 . A A . 50 ASN HD21 1 1
12 28676 1 1 50 ASN HD22 H -6.521 4.785 3.398 1.00 . A A . 50 ASN HD22 1 1
12 28677 1 1 50 ASN N N -6.093 3.607 7.037 1.00 . A A . 50 ASN N 1 1
12 28678 1 1 50 ASN ND2 N -6.406 5.144 4.302 1.00 . A A . 50 ASN ND2 1 1
12 28679 1 1 50 ASN O O -5.137 6.442 8.852 1.00 . A A . 50 ASN O 1 1
12 28680 1 1 50 ASN OD1 O -4.210 4.678 4.237 1.00 . A A . 50 ASN OD1 1 1
12 28681 1 1 51 ASN C C -4.584 4.432 11.948 1.00 . A A . 51 ASN C 1 1
12 28682 1 1 51 ASN CA C -5.740 4.861 11.049 1.00 . A A . 51 ASN CA 1 1
12 28683 1 1 51 ASN CB C -7.058 4.325 11.620 1.00 . A A . 51 ASN CB 1 1
12 28684 1 1 51 ASN CG C -8.117 4.101 10.558 1.00 . A A . 51 ASN CG 1 1
12 28685 1 1 51 ASN H H -5.609 3.429 9.492 1.00 . A A . 51 ASN H 1 1
12 28686 1 1 51 ASN HA H -5.780 5.939 11.024 1.00 . A A . 51 ASN HA 1 1
12 28687 1 1 51 ASN HB2 H -6.870 3.384 12.115 1.00 . A A . 51 ASN HB2 1 1
12 28688 1 1 51 ASN HB3 H -7.442 5.033 12.341 1.00 . A A . 51 ASN HB3 1 1
12 28689 1 1 51 ASN HD21 H -8.934 2.655 11.651 1.00 . A A . 51 ASN HD21 1 1
12 28690 1 1 51 ASN HD22 H -9.706 2.980 10.141 1.00 . A A . 51 ASN HD22 1 1
12 28691 1 1 51 ASN N N -5.536 4.388 9.682 1.00 . A A . 51 ASN N 1 1
12 28692 1 1 51 ASN ND2 N -9.010 3.150 10.808 1.00 . A A . 51 ASN ND2 1 1
12 28693 1 1 51 ASN O O -4.242 5.123 12.908 1.00 . A A . 51 ASN O 1 1
12 28694 1 1 51 ASN OD1 O -8.133 4.774 9.528 1.00 . A A . 51 ASN OD1 1 1
12 28695 1 1 52 ALA C C -3.331 2.319 13.795 1.00 . A A . 52 ALA C 1 1
12 28696 1 1 52 ALA CA C -2.874 2.756 12.406 1.00 . A A . 52 ALA CA 1 1
12 28697 1 1 52 ALA CB C -1.757 3.786 12.509 1.00 . A A . 52 ALA CB 1 1
12 28698 1 1 52 ALA H H -4.311 2.783 10.855 1.00 . A A . 52 ALA H 1 1
12 28699 1 1 52 ALA HA H -2.488 1.894 11.882 1.00 . A A . 52 ALA HA 1 1
12 28700 1 1 52 ALA HB1 H -0.807 3.304 12.328 1.00 . A A . 52 ALA HB1 1 1
12 28701 1 1 52 ALA HB2 H -1.757 4.219 13.499 1.00 . A A . 52 ALA HB2 1 1
12 28702 1 1 52 ALA HB3 H -1.913 4.560 11.776 1.00 . A A . 52 ALA HB3 1 1
12 28703 1 1 52 ALA N N -3.989 3.287 11.630 1.00 . A A . 52 ALA N 1 1
12 28704 1 1 52 ALA O O -2.562 2.368 14.755 1.00 . A A . 52 ALA O 1 1
12 28705 1 1 53 SER C C -5.307 -0.075 15.177 1.00 . A A . 53 SER C 1 1
12 28706 1 1 53 SER CA C -5.144 1.440 15.164 1.00 . A A . 53 SER CA 1 1
12 28707 1 1 53 SER CB C -6.489 2.118 15.427 1.00 . A A . 53 SER CB 1 1
12 28708 1 1 53 SER H H -5.148 1.872 13.092 1.00 . A A . 53 SER H 1 1
12 28709 1 1 53 SER HA H -4.451 1.717 15.942 1.00 . A A . 53 SER HA 1 1
12 28710 1 1 53 SER HB2 H -7.195 1.819 14.667 1.00 . A A . 53 SER HB2 1 1
12 28711 1 1 53 SER HB3 H -6.857 1.817 16.398 1.00 . A A . 53 SER HB3 1 1
12 28712 1 1 53 SER HG H -7.229 3.929 15.519 1.00 . A A . 53 SER HG 1 1
12 28713 1 1 53 SER N N -4.586 1.890 13.892 1.00 . A A . 53 SER N 1 1
12 28714 1 1 53 SER O O -6.186 -0.612 15.853 1.00 . A A . 53 SER O 1 1
12 28715 1 1 53 SER OG O -6.365 3.529 15.405 1.00 . A A . 53 SER OG 1 1
12 28716 1 1 54 THR C C -3.087 -2.741 14.027 1.00 . A A . 54 THR C 1 1
12 28717 1 1 54 THR CA C -4.484 -2.204 14.335 1.00 . A A . 54 THR CA 1 1
12 28718 1 1 54 THR CB C -5.498 -2.669 13.272 1.00 . A A . 54 THR CB 1 1
12 28719 1 1 54 THR CG2 C -5.804 -1.639 12.201 1.00 . A A . 54 THR CG2 1 1
12 28720 1 1 54 THR H H -3.776 -0.261 13.913 1.00 . A A . 54 THR H 1 1
12 28721 1 1 54 THR HA H -4.791 -2.583 15.299 1.00 . A A . 54 THR HA 1 1
12 28722 1 1 54 THR HB H -6.428 -2.903 13.768 1.00 . A A . 54 THR HB 1 1
12 28723 1 1 54 THR HG1 H -5.707 -4.131 11.987 1.00 . A A . 54 THR HG1 1 1
12 28724 1 1 54 THR HG21 H -6.860 -1.413 12.211 1.00 . A A . 54 THR HG21 1 1
12 28725 1 1 54 THR HG22 H -5.532 -2.033 11.234 1.00 . A A . 54 THR HG22 1 1
12 28726 1 1 54 THR HG23 H -5.246 -0.736 12.392 1.00 . A A . 54 THR HG23 1 1
12 28727 1 1 54 THR N N -4.452 -0.752 14.426 1.00 . A A . 54 THR N 1 1
12 28728 1 1 54 THR O O -2.170 -1.974 13.741 1.00 . A A . 54 THR O 1 1
12 28729 1 1 54 THR OG1 O -5.046 -3.840 12.619 1.00 . A A . 54 THR OG1 1 1
12 28730 1 1 55 GLU C C -1.629 -5.400 12.480 1.00 . A A . 55 GLU C 1 1
12 28731 1 1 55 GLU CA C -1.633 -4.680 13.825 1.00 . A A . 55 GLU CA 1 1
12 28732 1 1 55 GLU CB C -1.273 -5.660 14.942 1.00 . A A . 55 GLU CB 1 1
12 28733 1 1 55 GLU CD C -1.987 -7.658 16.314 1.00 . A A . 55 GLU CD 1 1
12 28734 1 1 55 GLU CG C -2.412 -6.593 15.324 1.00 . A A . 55 GLU CG 1 1
12 28735 1 1 55 GLU H H -3.690 -4.622 14.329 1.00 . A A . 55 GLU H 1 1
12 28736 1 1 55 GLU HA H -0.892 -3.895 13.795 1.00 . A A . 55 GLU HA 1 1
12 28737 1 1 55 GLU HB2 H -0.437 -6.263 14.620 1.00 . A A . 55 GLU HB2 1 1
12 28738 1 1 55 GLU HB3 H -0.986 -5.100 15.819 1.00 . A A . 55 GLU HB3 1 1
12 28739 1 1 55 GLU HG2 H -3.205 -6.008 15.766 1.00 . A A . 55 GLU HG2 1 1
12 28740 1 1 55 GLU HG3 H -2.779 -7.076 14.430 1.00 . A A . 55 GLU HG3 1 1
12 28741 1 1 55 GLU N N -2.927 -4.058 14.093 1.00 . A A . 55 GLU N 1 1
12 28742 1 1 55 GLU O O -2.679 -5.627 11.879 1.00 . A A . 55 GLU O 1 1
12 28743 1 1 55 GLU OE1 O -1.477 -8.710 15.873 1.00 . A A . 55 GLU OE1 1 1
12 28744 1 1 55 GLU OE2 O -2.161 -7.441 17.531 1.00 . A A . 55 GLU OE2 1 1
12 28745 1 1 56 LEU C C 1.115 -7.064 10.633 1.00 . A A . 56 LEU C 1 1
12 28746 1 1 56 LEU CA C -0.274 -6.436 10.737 1.00 . A A . 56 LEU CA 1 1
12 28747 1 1 56 LEU CB C -0.491 -5.453 9.585 1.00 . A A . 56 LEU CB 1 1
12 28748 1 1 56 LEU CD1 C -0.930 -5.019 7.159 1.00 . A A . 56 LEU CD1 1 1
12 28749 1 1 56 LEU CD2 C 0.079 -7.191 7.867 1.00 . A A . 56 LEU CD2 1 1
12 28750 1 1 56 LEU CG C -0.889 -6.080 8.248 1.00 . A A . 56 LEU CG 1 1
12 28751 1 1 56 LEU H H 0.364 -5.533 12.539 1.00 . A A . 56 LEU H 1 1
12 28752 1 1 56 LEU HA H -1.017 -7.217 10.681 1.00 . A A . 56 LEU HA 1 1
12 28753 1 1 56 LEU HB2 H -1.268 -4.761 9.876 1.00 . A A . 56 LEU HB2 1 1
12 28754 1 1 56 LEU HB3 H 0.422 -4.898 9.438 1.00 . A A . 56 LEU HB3 1 1
12 28755 1 1 56 LEU HD11 H 0.077 -4.700 6.929 1.00 . A A . 56 LEU HD11 1 1
12 28756 1 1 56 LEU HD12 H -1.506 -4.172 7.502 1.00 . A A . 56 LEU HD12 1 1
12 28757 1 1 56 LEU HD13 H -1.388 -5.430 6.272 1.00 . A A . 56 LEU HD13 1 1
12 28758 1 1 56 LEU HD21 H 0.030 -7.361 6.802 1.00 . A A . 56 LEU HD21 1 1
12 28759 1 1 56 LEU HD22 H -0.189 -8.097 8.389 1.00 . A A . 56 LEU HD22 1 1
12 28760 1 1 56 LEU HD23 H 1.084 -6.902 8.140 1.00 . A A . 56 LEU HD23 1 1
12 28761 1 1 56 LEU HG H -1.879 -6.509 8.340 1.00 . A A . 56 LEU HG 1 1
12 28762 1 1 56 LEU N N -0.434 -5.749 12.013 1.00 . A A . 56 LEU N 1 1
12 28763 1 1 56 LEU O O 2.122 -6.387 10.833 1.00 . A A . 56 LEU O 1 1
12 28764 1 1 57 VAL C C 2.320 -10.256 9.247 1.00 . A A . 57 VAL C 1 1
12 28765 1 1 57 VAL CA C 2.440 -9.058 10.182 1.00 . A A . 57 VAL CA 1 1
12 28766 1 1 57 VAL CB C 2.998 -9.540 11.543 1.00 . A A . 57 VAL CB 1 1
12 28767 1 1 57 VAL CG1 C 2.703 -8.534 12.644 1.00 . A A . 57 VAL CG1 1 1
12 28768 1 1 57 VAL CG2 C 2.449 -10.913 11.905 1.00 . A A . 57 VAL CG2 1 1
12 28769 1 1 57 VAL H H 0.332 -8.845 10.160 1.00 . A A . 57 VAL H 1 1
12 28770 1 1 57 VAL HA H 3.149 -8.364 9.757 1.00 . A A . 57 VAL HA 1 1
12 28771 1 1 57 VAL HB H 4.071 -9.631 11.450 1.00 . A A . 57 VAL HB 1 1
12 28772 1 1 57 VAL HG11 H 3.075 -8.910 13.585 1.00 . A A . 57 VAL HG11 1 1
12 28773 1 1 57 VAL HG12 H 1.636 -8.380 12.714 1.00 . A A . 57 VAL HG12 1 1
12 28774 1 1 57 VAL HG13 H 3.187 -7.596 12.415 1.00 . A A . 57 VAL HG13 1 1
12 28775 1 1 57 VAL HG21 H 2.605 -11.099 12.958 1.00 . A A . 57 VAL HG21 1 1
12 28776 1 1 57 VAL HG22 H 2.966 -11.666 11.323 1.00 . A A . 57 VAL HG22 1 1
12 28777 1 1 57 VAL HG23 H 1.392 -10.948 11.684 1.00 . A A . 57 VAL HG23 1 1
12 28778 1 1 57 VAL N N 1.166 -8.356 10.315 1.00 . A A . 57 VAL N 1 1
12 28779 1 1 57 VAL O O 1.346 -11.009 9.304 1.00 . A A . 57 VAL O 1 1
12 28780 1 1 58 TYR C C 4.392 -12.574 7.926 1.00 . A A . 58 TYR C 1 1
12 28781 1 1 58 TYR CA C 3.357 -11.554 7.477 1.00 . A A . 58 TYR CA 1 1
12 28782 1 1 58 TYR CB C 3.665 -11.049 6.068 1.00 . A A . 58 TYR CB 1 1
12 28783 1 1 58 TYR CD1 C 1.275 -10.264 5.909 1.00 . A A . 58 TYR CD1 1 1
12 28784 1 1 58 TYR CD2 C 2.925 -9.095 4.648 1.00 . A A . 58 TYR CD2 1 1
12 28785 1 1 58 TYR CE1 C 0.297 -9.419 5.425 1.00 . A A . 58 TYR CE1 1 1
12 28786 1 1 58 TYR CE2 C 1.953 -8.246 4.158 1.00 . A A . 58 TYR CE2 1 1
12 28787 1 1 58 TYR CG C 2.604 -10.118 5.530 1.00 . A A . 58 TYR CG 1 1
12 28788 1 1 58 TYR CZ C 0.640 -8.414 4.550 1.00 . A A . 58 TYR CZ 1 1
12 28789 1 1 58 TYR H H 4.080 -9.809 8.425 1.00 . A A . 58 TYR H 1 1
12 28790 1 1 58 TYR HA H 2.380 -12.021 7.481 1.00 . A A . 58 TYR HA 1 1
12 28791 1 1 58 TYR HB2 H 4.603 -10.515 6.081 1.00 . A A . 58 TYR HB2 1 1
12 28792 1 1 58 TYR HB3 H 3.742 -11.893 5.398 1.00 . A A . 58 TYR HB3 1 1
12 28793 1 1 58 TYR HD1 H 1.010 -11.052 6.602 1.00 . A A . 58 TYR HD1 1 1
12 28794 1 1 58 TYR HD2 H 3.954 -8.964 4.342 1.00 . A A . 58 TYR HD2 1 1
12 28795 1 1 58 TYR HE1 H -0.729 -9.551 5.729 1.00 . A A . 58 TYR HE1 1 1
12 28796 1 1 58 TYR HE2 H 2.222 -7.458 3.476 1.00 . A A . 58 TYR HE2 1 1
12 28797 1 1 58 TYR HH H -0.632 -6.989 4.768 1.00 . A A . 58 TYR HH 1 1
12 28798 1 1 58 TYR N N 3.326 -10.436 8.407 1.00 . A A . 58 TYR N 1 1
12 28799 1 1 58 TYR O O 5.552 -12.230 8.156 1.00 . A A . 58 TYR O 1 1
12 28800 1 1 58 TYR OH O -0.335 -7.572 4.066 1.00 . A A . 58 TYR OH 1 1
12 28801 1 1 59 LYS C C 5.689 -15.429 7.354 1.00 . A A . 59 LYS C 1 1
12 28802 1 1 59 LYS CA C 4.880 -14.872 8.515 1.00 . A A . 59 LYS CA 1 1
12 28803 1 1 59 LYS CB C 4.092 -16.000 9.184 1.00 . A A . 59 LYS CB 1 1
12 28804 1 1 59 LYS CD C 3.552 -14.569 11.174 1.00 . A A . 59 LYS CD 1 1
12 28805 1 1 59 LYS CE C 2.084 -14.411 10.837 1.00 . A A . 59 LYS CE 1 1
12 28806 1 1 59 LYS CG C 4.075 -15.911 10.699 1.00 . A A . 59 LYS CG 1 1
12 28807 1 1 59 LYS H H 3.034 -14.044 7.887 1.00 . A A . 59 LYS H 1 1
12 28808 1 1 59 LYS HA H 5.558 -14.439 9.236 1.00 . A A . 59 LYS HA 1 1
12 28809 1 1 59 LYS HB2 H 3.072 -15.968 8.832 1.00 . A A . 59 LYS HB2 1 1
12 28810 1 1 59 LYS HB3 H 4.531 -16.946 8.906 1.00 . A A . 59 LYS HB3 1 1
12 28811 1 1 59 LYS HD2 H 3.676 -14.503 12.243 1.00 . A A . 59 LYS HD2 1 1
12 28812 1 1 59 LYS HD3 H 4.112 -13.781 10.692 1.00 . A A . 59 LYS HD3 1 1
12 28813 1 1 59 LYS HE2 H 2.000 -13.907 9.887 1.00 . A A . 59 LYS HE2 1 1
12 28814 1 1 59 LYS HE3 H 1.644 -15.395 10.763 1.00 . A A . 59 LYS HE3 1 1
12 28815 1 1 59 LYS HG2 H 3.436 -16.688 11.089 1.00 . A A . 59 LYS HG2 1 1
12 28816 1 1 59 LYS HG3 H 5.075 -16.047 11.067 1.00 . A A . 59 LYS HG3 1 1
12 28817 1 1 59 LYS HZ1 H 0.857 -12.827 11.427 1.00 . A A . 59 LYS HZ1 1 1
12 28818 1 1 59 LYS HZ2 H 2.015 -13.262 12.582 1.00 . A A . 59 LYS HZ2 1 1
12 28819 1 1 59 LYS HZ3 H 0.649 -14.231 12.345 1.00 . A A . 59 LYS HZ3 1 1
12 28820 1 1 59 LYS N N 3.971 -13.825 8.069 1.00 . A A . 59 LYS N 1 1
12 28821 1 1 59 LYS NZ N 1.350 -13.628 11.870 1.00 . A A . 59 LYS NZ 1 1
12 28822 1 1 59 LYS O O 6.917 -15.342 7.359 1.00 . A A . 59 LYS O 1 1
12 28823 1 1 60 ASN C C 6.863 -17.424 5.623 1.00 . A A . 60 ASN C 1 1
12 28824 1 1 60 ASN CA C 5.675 -16.557 5.187 1.00 . A A . 60 ASN CA 1 1
12 28825 1 1 60 ASN CB C 6.134 -15.416 4.261 1.00 . A A . 60 ASN CB 1 1
12 28826 1 1 60 ASN CG C 7.639 -15.199 4.260 1.00 . A A . 60 ASN CG 1 1
12 28827 1 1 60 ASN H H 4.026 -16.021 6.408 1.00 . A A . 60 ASN H 1 1
12 28828 1 1 60 ASN HA H 4.965 -17.176 4.661 1.00 . A A . 60 ASN HA 1 1
12 28829 1 1 60 ASN HB2 H 5.824 -15.638 3.251 1.00 . A A . 60 ASN HB2 1 1
12 28830 1 1 60 ASN HB3 H 5.661 -14.500 4.581 1.00 . A A . 60 ASN HB3 1 1
12 28831 1 1 60 ASN HD21 H 7.655 -15.160 2.272 1.00 . A A . 60 ASN HD21 1 1
12 28832 1 1 60 ASN HD22 H 9.188 -14.951 3.039 1.00 . A A . 60 ASN HD22 1 1
12 28833 1 1 60 ASN N N 5.003 -15.990 6.357 1.00 . A A . 60 ASN N 1 1
12 28834 1 1 60 ASN ND2 N 8.219 -15.093 3.071 1.00 . A A . 60 ASN ND2 1 1
12 28835 1 1 60 ASN O O 7.171 -17.504 6.812 1.00 . A A . 60 ASN O 1 1
12 28836 1 1 60 ASN OD1 O 8.271 -15.125 5.314 1.00 . A A . 60 ASN OD1 1 1
12 28837 1 1 61 PRO C C 9.696 -18.077 5.889 1.00 . A A . 61 PRO C 1 1
12 28838 1 1 61 PRO CA C 8.718 -18.900 5.058 1.00 . A A . 61 PRO CA 1 1
12 28839 1 1 61 PRO CB C 9.341 -19.302 3.712 1.00 . A A . 61 PRO CB 1 1
12 28840 1 1 61 PRO CD C 7.326 -18.087 3.240 1.00 . A A . 61 PRO CD 1 1
12 28841 1 1 61 PRO CG C 8.675 -18.447 2.683 1.00 . A A . 61 PRO CG 1 1
12 28842 1 1 61 PRO HA H 8.423 -19.781 5.609 1.00 . A A . 61 PRO HA 1 1
12 28843 1 1 61 PRO HB2 H 10.406 -19.124 3.741 1.00 . A A . 61 PRO HB2 1 1
12 28844 1 1 61 PRO HB3 H 9.155 -20.351 3.529 1.00 . A A . 61 PRO HB3 1 1
12 28845 1 1 61 PRO HD2 H 7.024 -17.115 2.888 1.00 . A A . 61 PRO HD2 1 1
12 28846 1 1 61 PRO HD3 H 6.594 -18.833 2.970 1.00 . A A . 61 PRO HD3 1 1
12 28847 1 1 61 PRO HG2 H 9.258 -17.554 2.515 1.00 . A A . 61 PRO HG2 1 1
12 28848 1 1 61 PRO HG3 H 8.563 -19.000 1.763 1.00 . A A . 61 PRO HG3 1 1
12 28849 1 1 61 PRO N N 7.566 -18.084 4.688 1.00 . A A . 61 PRO N 1 1
12 28850 1 1 61 PRO O O 10.328 -17.151 5.379 1.00 . A A . 61 PRO O 1 1
12 28851 1 1 62 ASN C C 11.965 -17.232 7.431 1.00 . A A . 62 ASN C 1 1
12 28852 1 1 62 ASN CA C 10.666 -17.678 8.104 1.00 . A A . 62 ASN CA 1 1
12 28853 1 1 62 ASN CB C 10.979 -18.555 9.320 1.00 . A A . 62 ASN CB 1 1
12 28854 1 1 62 ASN CG C 11.835 -19.756 8.966 1.00 . A A . 62 ASN CG 1 1
12 28855 1 1 62 ASN H H 9.241 -19.135 7.523 1.00 . A A . 62 ASN H 1 1
12 28856 1 1 62 ASN HA H 10.131 -16.796 8.443 1.00 . A A . 62 ASN HA 1 1
12 28857 1 1 62 ASN HB2 H 11.503 -17.967 10.057 1.00 . A A . 62 ASN HB2 1 1
12 28858 1 1 62 ASN HB3 H 10.051 -18.911 9.745 1.00 . A A . 62 ASN HB3 1 1
12 28859 1 1 62 ASN HD21 H 13.452 -18.843 9.677 1.00 . A A . 62 ASN HD21 1 1
12 28860 1 1 62 ASN HD22 H 13.705 -20.429 9.040 1.00 . A A . 62 ASN HD22 1 1
12 28861 1 1 62 ASN N N 9.791 -18.401 7.178 1.00 . A A . 62 ASN N 1 1
12 28862 1 1 62 ASN ND2 N 13.128 -19.667 9.258 1.00 . A A . 62 ASN ND2 1 1
12 28863 1 1 62 ASN O O 12.471 -16.144 7.701 1.00 . A A . 62 ASN O 1 1
12 28864 1 1 62 ASN OD1 O 11.341 -20.753 8.438 1.00 . A A . 62 ASN OD1 1 1
12 28865 1 1 63 ARG C C 13.451 -17.435 4.373 1.00 . A A . 63 ARG C 1 1
12 28866 1 1 63 ARG CA C 13.727 -17.761 5.837 1.00 . A A . 63 ARG CA 1 1
12 28867 1 1 63 ARG CB C 14.708 -18.932 5.936 1.00 . A A . 63 ARG CB 1 1
12 28868 1 1 63 ARG CD C 14.656 -21.445 6.005 1.00 . A A . 63 ARG CD 1 1
12 28869 1 1 63 ARG CG C 14.215 -20.199 5.253 1.00 . A A . 63 ARG CG 1 1
12 28870 1 1 63 ARG CZ C 12.457 -22.511 6.322 1.00 . A A . 63 ARG CZ 1 1
12 28871 1 1 63 ARG H H 12.041 -18.926 6.371 1.00 . A A . 63 ARG H 1 1
12 28872 1 1 63 ARG HA H 14.168 -16.896 6.306 1.00 . A A . 63 ARG HA 1 1
12 28873 1 1 63 ARG HB2 H 15.643 -18.643 5.477 1.00 . A A . 63 ARG HB2 1 1
12 28874 1 1 63 ARG HB3 H 14.881 -19.155 6.978 1.00 . A A . 63 ARG HB3 1 1
12 28875 1 1 63 ARG HD2 H 14.971 -22.187 5.289 1.00 . A A . 63 ARG HD2 1 1
12 28876 1 1 63 ARG HD3 H 15.487 -21.188 6.646 1.00 . A A . 63 ARG HD3 1 1
12 28877 1 1 63 ARG HE H 13.699 -21.992 7.795 1.00 . A A . 63 ARG HE 1 1
12 28878 1 1 63 ARG HG2 H 13.136 -20.177 5.214 1.00 . A A . 63 ARG HG2 1 1
12 28879 1 1 63 ARG HG3 H 14.614 -20.233 4.251 1.00 . A A . 63 ARG HG3 1 1
12 28880 1 1 63 ARG HH11 H 12.955 -22.178 4.390 1.00 . A A . 63 ARG HH11 1 1
12 28881 1 1 63 ARG HH12 H 11.414 -22.926 4.641 1.00 . A A . 63 ARG HH12 1 1
12 28882 1 1 63 ARG HH21 H 11.674 -22.977 8.125 1.00 . A A . 63 ARG HH21 1 1
12 28883 1 1 63 ARG HH22 H 10.686 -23.380 6.761 1.00 . A A . 63 ARG HH22 1 1
12 28884 1 1 63 ARG N N 12.492 -18.075 6.549 1.00 . A A . 63 ARG N 1 1
12 28885 1 1 63 ARG NE N 13.579 -21.999 6.823 1.00 . A A . 63 ARG NE 1 1
12 28886 1 1 63 ARG NH1 N 12.260 -22.541 5.009 1.00 . A A . 63 ARG NH1 1 1
12 28887 1 1 63 ARG NH2 N 11.530 -22.996 7.137 1.00 . A A . 63 ARG NH2 1 1
12 28888 1 1 63 ARG O O 12.755 -18.179 3.681 1.00 . A A . 63 ARG O 1 1
12 28889 1 1 64 ILE C C 14.934 -14.948 2.087 1.00 . A A . 64 ILE C 1 1
12 28890 1 1 64 ILE CA C 13.820 -15.892 2.526 1.00 . A A . 64 ILE CA 1 1
12 28891 1 1 64 ILE CB C 12.462 -15.193 2.320 1.00 . A A . 64 ILE CB 1 1
12 28892 1 1 64 ILE CD1 C 12.059 -14.536 4.759 1.00 . A A . 64 ILE CD1 1 1
12 28893 1 1 64 ILE CG1 C 12.276 -14.061 3.338 1.00 . A A . 64 ILE CG1 1 1
12 28894 1 1 64 ILE CG2 C 11.325 -16.200 2.409 1.00 . A A . 64 ILE CG2 1 1
12 28895 1 1 64 ILE H H 14.549 -15.769 4.510 1.00 . A A . 64 ILE H 1 1
12 28896 1 1 64 ILE HA H 13.843 -16.772 1.903 1.00 . A A . 64 ILE HA 1 1
12 28897 1 1 64 ILE HB H 12.453 -14.772 1.325 1.00 . A A . 64 ILE HB 1 1
12 28898 1 1 64 ILE HD11 H 11.247 -13.981 5.206 1.00 . A A . 64 ILE HD11 1 1
12 28899 1 1 64 ILE HD12 H 12.960 -14.376 5.333 1.00 . A A . 64 ILE HD12 1 1
12 28900 1 1 64 ILE HD13 H 11.817 -15.588 4.756 1.00 . A A . 64 ILE HD13 1 1
12 28901 1 1 64 ILE HG12 H 13.154 -13.433 3.331 1.00 . A A . 64 ILE HG12 1 1
12 28902 1 1 64 ILE HG13 H 11.417 -13.471 3.052 1.00 . A A . 64 ILE HG13 1 1
12 28903 1 1 64 ILE HG21 H 11.030 -16.321 3.439 1.00 . A A . 64 ILE HG21 1 1
12 28904 1 1 64 ILE HG22 H 11.657 -17.150 2.016 1.00 . A A . 64 ILE HG22 1 1
12 28905 1 1 64 ILE HG23 H 10.484 -15.845 1.832 1.00 . A A . 64 ILE HG23 1 1
12 28906 1 1 64 ILE N N 14.004 -16.318 3.908 1.00 . A A . 64 ILE N 1 1
12 28907 1 1 64 ILE O O 15.414 -14.131 2.873 1.00 . A A . 64 ILE O 1 1
12 28908 1 1 65 ASP C C 15.887 -13.377 -0.880 1.00 . A A . 65 ASP C 1 1
12 28909 1 1 65 ASP CA C 16.399 -14.222 0.283 1.00 . A A . 65 ASP CA 1 1
12 28910 1 1 65 ASP CB C 17.578 -15.081 -0.176 1.00 . A A . 65 ASP CB 1 1
12 28911 1 1 65 ASP CG C 18.577 -15.336 0.935 1.00 . A A . 65 ASP CG 1 1
12 28912 1 1 65 ASP H H 14.920 -15.736 0.249 1.00 . A A . 65 ASP H 1 1
12 28913 1 1 65 ASP HA H 16.733 -13.562 1.070 1.00 . A A . 65 ASP HA 1 1
12 28914 1 1 65 ASP HB2 H 17.207 -16.033 -0.526 1.00 . A A . 65 ASP HB2 1 1
12 28915 1 1 65 ASP HB3 H 18.087 -14.579 -0.986 1.00 . A A . 65 ASP HB3 1 1
12 28916 1 1 65 ASP N N 15.340 -15.065 0.827 1.00 . A A . 65 ASP N 1 1
12 28917 1 1 65 ASP O O 15.487 -13.908 -1.916 1.00 . A A . 65 ASP O 1 1
12 28918 1 1 65 ASP OD1 O 18.192 -15.219 2.118 1.00 . A A . 65 ASP OD1 1 1
12 28919 1 1 65 ASP OD2 O 19.745 -15.650 0.623 1.00 . A A . 65 ASP OD2 1 1
12 28920 1 1 66 VAL C C 14.009 -11.405 -2.134 1.00 . A A . 66 VAL C 1 1
12 28921 1 1 66 VAL CA C 15.457 -11.133 -1.732 1.00 . A A . 66 VAL CA 1 1
12 28922 1 1 66 VAL CB C 16.347 -11.210 -2.986 1.00 . A A . 66 VAL CB 1 1
12 28923 1 1 66 VAL CG1 C 15.963 -10.128 -3.985 1.00 . A A . 66 VAL CG1 1 1
12 28924 1 1 66 VAL CG2 C 17.818 -11.097 -2.608 1.00 . A A . 66 VAL CG2 1 1
12 28925 1 1 66 VAL H H 16.246 -11.702 0.146 1.00 . A A . 66 VAL H 1 1
12 28926 1 1 66 VAL HA H 15.525 -10.132 -1.331 1.00 . A A . 66 VAL HA 1 1
12 28927 1 1 66 VAL HB H 16.192 -12.171 -3.456 1.00 . A A . 66 VAL HB 1 1
12 28928 1 1 66 VAL HG11 H 15.813 -9.194 -3.465 1.00 . A A . 66 VAL HG11 1 1
12 28929 1 1 66 VAL HG12 H 15.050 -10.411 -4.487 1.00 . A A . 66 VAL HG12 1 1
12 28930 1 1 66 VAL HG13 H 16.753 -10.012 -4.712 1.00 . A A . 66 VAL HG13 1 1
12 28931 1 1 66 VAL HG21 H 18.392 -11.810 -3.181 1.00 . A A . 66 VAL HG21 1 1
12 28932 1 1 66 VAL HG22 H 17.937 -11.302 -1.556 1.00 . A A . 66 VAL HG22 1 1
12 28933 1 1 66 VAL HG23 H 18.168 -10.098 -2.822 1.00 . A A . 66 VAL HG23 1 1
12 28934 1 1 66 VAL N N 15.910 -12.060 -0.701 1.00 . A A . 66 VAL N 1 1
12 28935 1 1 66 VAL O O 13.706 -12.429 -2.745 1.00 . A A . 66 VAL O 1 1
12 28936 1 1 67 GLY C C 10.784 -10.150 -1.046 1.00 . A A . 67 GLY C 1 1
12 28937 1 1 67 GLY CA C 11.719 -10.635 -2.138 1.00 . A A . 67 GLY CA 1 1
12 28938 1 1 67 GLY H H 13.417 -9.676 -1.313 1.00 . A A . 67 GLY H 1 1
12 28939 1 1 67 GLY HA2 H 11.517 -10.073 -3.039 1.00 . A A . 67 GLY HA2 1 1
12 28940 1 1 67 GLY HA3 H 11.523 -11.680 -2.326 1.00 . A A . 67 GLY HA3 1 1
12 28941 1 1 67 GLY N N 13.120 -10.477 -1.794 1.00 . A A . 67 GLY N 1 1
12 28942 1 1 67 GLY O O 9.707 -9.636 -1.330 1.00 . A A . 67 GLY O 1 1
12 28943 1 1 68 THR C C 10.019 -8.399 1.213 1.00 . A A . 68 THR C 1 1
12 28944 1 1 68 THR CA C 10.368 -9.883 1.333 1.00 . A A . 68 THR CA 1 1
12 28945 1 1 68 THR CB C 11.096 -10.174 2.657 1.00 . A A . 68 THR CB 1 1
12 28946 1 1 68 THR CG2 C 10.926 -9.097 3.710 1.00 . A A . 68 THR CG2 1 1
12 28947 1 1 68 THR H H 12.060 -10.731 0.380 1.00 . A A . 68 THR H 1 1
12 28948 1 1 68 THR HA H 9.452 -10.455 1.307 1.00 . A A . 68 THR HA 1 1
12 28949 1 1 68 THR HB H 12.153 -10.272 2.455 1.00 . A A . 68 THR HB 1 1
12 28950 1 1 68 THR HG1 H 10.297 -11.962 2.529 1.00 . A A . 68 THR HG1 1 1
12 28951 1 1 68 THR HG21 H 9.893 -8.783 3.741 1.00 . A A . 68 THR HG21 1 1
12 28952 1 1 68 THR HG22 H 11.553 -8.252 3.464 1.00 . A A . 68 THR HG22 1 1
12 28953 1 1 68 THR HG23 H 11.212 -9.489 4.676 1.00 . A A . 68 THR HG23 1 1
12 28954 1 1 68 THR N N 11.190 -10.314 0.208 1.00 . A A . 68 THR N 1 1
12 28955 1 1 68 THR O O 10.854 -7.534 1.477 1.00 . A A . 68 THR O 1 1
12 28956 1 1 68 THR OG1 O 10.640 -11.391 3.222 1.00 . A A . 68 THR OG1 1 1
12 28957 1 1 69 TYR C C 6.815 -6.632 0.627 1.00 . A A . 69 TYR C 1 1
12 28958 1 1 69 TYR CA C 8.335 -6.731 0.664 1.00 . A A . 69 TYR CA 1 1
12 28959 1 1 69 TYR CB C 8.926 -6.113 -0.608 1.00 . A A . 69 TYR CB 1 1
12 28960 1 1 69 TYR CD1 C 7.161 -6.776 -2.304 1.00 . A A . 69 TYR CD1 1 1
12 28961 1 1 69 TYR CD2 C 9.421 -7.414 -2.719 1.00 . A A . 69 TYR CD2 1 1
12 28962 1 1 69 TYR CE1 C 6.771 -7.384 -3.484 1.00 . A A . 69 TYR CE1 1 1
12 28963 1 1 69 TYR CE2 C 9.036 -8.021 -3.899 1.00 . A A . 69 TYR CE2 1 1
12 28964 1 1 69 TYR CG C 8.492 -6.782 -1.899 1.00 . A A . 69 TYR CG 1 1
12 28965 1 1 69 TYR CZ C 7.711 -8.004 -4.276 1.00 . A A . 69 TYR CZ 1 1
12 28966 1 1 69 TYR H H 8.158 -8.842 0.617 1.00 . A A . 69 TYR H 1 1
12 28967 1 1 69 TYR HA H 8.696 -6.176 1.516 1.00 . A A . 69 TYR HA 1 1
12 28968 1 1 69 TYR HB2 H 8.629 -5.080 -0.660 1.00 . A A . 69 TYR HB2 1 1
12 28969 1 1 69 TYR HB3 H 10.003 -6.169 -0.555 1.00 . A A . 69 TYR HB3 1 1
12 28970 1 1 69 TYR HD1 H 6.425 -6.287 -1.685 1.00 . A A . 69 TYR HD1 1 1
12 28971 1 1 69 TYR HD2 H 10.458 -7.428 -2.422 1.00 . A A . 69 TYR HD2 1 1
12 28972 1 1 69 TYR HE1 H 5.733 -7.371 -3.778 1.00 . A A . 69 TYR HE1 1 1
12 28973 1 1 69 TYR HE2 H 9.773 -8.506 -4.521 1.00 . A A . 69 TYR HE2 1 1
12 28974 1 1 69 TYR HH H 7.326 -9.560 -5.336 1.00 . A A . 69 TYR HH 1 1
12 28975 1 1 69 TYR N N 8.782 -8.112 0.814 1.00 . A A . 69 TYR N 1 1
12 28976 1 1 69 TYR O O 6.127 -7.592 0.280 1.00 . A A . 69 TYR O 1 1
12 28977 1 1 69 TYR OH O 7.325 -8.607 -5.450 1.00 . A A . 69 TYR OH 1 1
12 28978 1 1 70 VAL C C 4.524 -3.900 0.268 1.00 . A A . 70 VAL C 1 1
12 28979 1 1 70 VAL CA C 4.856 -5.217 0.955 1.00 . A A . 70 VAL CA 1 1
12 28980 1 1 70 VAL CB C 4.235 -5.198 2.374 1.00 . A A . 70 VAL CB 1 1
12 28981 1 1 70 VAL CG1 C 4.891 -6.225 3.281 1.00 . A A . 70 VAL CG1 1 1
12 28982 1 1 70 VAL CG2 C 4.303 -3.800 2.985 1.00 . A A . 70 VAL CG2 1 1
12 28983 1 1 70 VAL H H 6.897 -4.722 1.221 1.00 . A A . 70 VAL H 1 1
12 28984 1 1 70 VAL HA H 4.396 -6.020 0.400 1.00 . A A . 70 VAL HA 1 1
12 28985 1 1 70 VAL HB H 3.196 -5.463 2.278 1.00 . A A . 70 VAL HB 1 1
12 28986 1 1 70 VAL HG11 H 4.125 -6.845 3.723 1.00 . A A . 70 VAL HG11 1 1
12 28987 1 1 70 VAL HG12 H 5.442 -5.719 4.061 1.00 . A A . 70 VAL HG12 1 1
12 28988 1 1 70 VAL HG13 H 5.565 -6.840 2.704 1.00 . A A . 70 VAL HG13 1 1
12 28989 1 1 70 VAL HG21 H 5.205 -3.304 2.657 1.00 . A A . 70 VAL HG21 1 1
12 28990 1 1 70 VAL HG22 H 4.305 -3.882 4.061 1.00 . A A . 70 VAL HG22 1 1
12 28991 1 1 70 VAL HG23 H 3.438 -3.225 2.667 1.00 . A A . 70 VAL HG23 1 1
12 28992 1 1 70 VAL N N 6.295 -5.453 0.968 1.00 . A A . 70 VAL N 1 1
12 28993 1 1 70 VAL O O 5.388 -3.264 -0.337 1.00 . A A . 70 VAL O 1 1
12 28994 1 1 71 GLY C C 1.330 -2.162 -0.299 1.00 . A A . 71 GLY C 1 1
12 28995 1 1 71 GLY CA C 2.831 -2.259 -0.225 1.00 . A A . 71 GLY CA 1 1
12 28996 1 1 71 GLY H H 2.628 -4.045 0.877 1.00 . A A . 71 GLY H 1 1
12 28997 1 1 71 GLY HA2 H 3.211 -1.432 0.354 1.00 . A A . 71 GLY HA2 1 1
12 28998 1 1 71 GLY HA3 H 3.227 -2.205 -1.221 1.00 . A A . 71 GLY HA3 1 1
12 28999 1 1 71 GLY N N 3.266 -3.496 0.377 1.00 . A A . 71 GLY N 1 1
12 29000 1 1 71 GLY O O 0.621 -2.661 0.573 1.00 . A A . 71 GLY O 1 1
12 29001 1 1 72 VAL C C -0.906 -1.005 -2.995 1.00 . A A . 72 VAL C 1 1
12 29002 1 1 72 VAL CA C -0.583 -1.390 -1.546 1.00 . A A . 72 VAL CA 1 1
12 29003 1 1 72 VAL CB C -1.187 -0.391 -0.529 1.00 . A A . 72 VAL CB 1 1
12 29004 1 1 72 VAL CG1 C -0.387 0.897 -0.474 1.00 . A A . 72 VAL CG1 1 1
12 29005 1 1 72 VAL CG2 C -2.646 -0.096 -0.840 1.00 . A A . 72 VAL CG2 1 1
12 29006 1 1 72 VAL H H 1.458 -1.163 -2.022 1.00 . A A . 72 VAL H 1 1
12 29007 1 1 72 VAL HA H -1.009 -2.348 -1.351 1.00 . A A . 72 VAL HA 1 1
12 29008 1 1 72 VAL HB H -1.132 -0.852 0.452 1.00 . A A . 72 VAL HB 1 1
12 29009 1 1 72 VAL HG11 H 0.643 0.694 -0.724 1.00 . A A . 72 VAL HG11 1 1
12 29010 1 1 72 VAL HG12 H -0.438 1.310 0.523 1.00 . A A . 72 VAL HG12 1 1
12 29011 1 1 72 VAL HG13 H -0.796 1.605 -1.177 1.00 . A A . 72 VAL HG13 1 1
12 29012 1 1 72 VAL HG21 H -3.209 -1.017 -0.854 1.00 . A A . 72 VAL HG21 1 1
12 29013 1 1 72 VAL HG22 H -2.712 0.383 -1.804 1.00 . A A . 72 VAL HG22 1 1
12 29014 1 1 72 VAL HG23 H -3.051 0.558 -0.082 1.00 . A A . 72 VAL HG23 1 1
12 29015 1 1 72 VAL N N 0.843 -1.530 -1.355 1.00 . A A . 72 VAL N 1 1
12 29016 1 1 72 VAL O O -0.498 0.040 -3.483 1.00 . A A . 72 VAL O 1 1
12 29017 1 1 73 LYS C C -3.265 -0.881 -5.250 1.00 . A A . 73 LYS C 1 1
12 29018 1 1 73 LYS CA C -1.952 -1.641 -5.097 1.00 . A A . 73 LYS CA 1 1
12 29019 1 1 73 LYS CB C -2.036 -2.970 -5.852 1.00 . A A . 73 LYS CB 1 1
12 29020 1 1 73 LYS CD C -2.053 -4.057 -8.117 1.00 . A A . 73 LYS CD 1 1
12 29021 1 1 73 LYS CE C -3.356 -3.725 -8.827 1.00 . A A . 73 LYS CE 1 1
12 29022 1 1 73 LYS CG C -1.555 -2.882 -7.291 1.00 . A A . 73 LYS CG 1 1
12 29023 1 1 73 LYS H H -1.905 -2.717 -3.270 1.00 . A A . 73 LYS H 1 1
12 29024 1 1 73 LYS HA H -1.160 -1.053 -5.522 1.00 . A A . 73 LYS HA 1 1
12 29025 1 1 73 LYS HB2 H -1.433 -3.701 -5.337 1.00 . A A . 73 LYS HB2 1 1
12 29026 1 1 73 LYS HB3 H -3.063 -3.303 -5.858 1.00 . A A . 73 LYS HB3 1 1
12 29027 1 1 73 LYS HD2 H -1.307 -4.309 -8.855 1.00 . A A . 73 LYS HD2 1 1
12 29028 1 1 73 LYS HD3 H -2.215 -4.901 -7.462 1.00 . A A . 73 LYS HD3 1 1
12 29029 1 1 73 LYS HE2 H -4.146 -3.667 -8.094 1.00 . A A . 73 LYS HE2 1 1
12 29030 1 1 73 LYS HE3 H -3.250 -2.769 -9.318 1.00 . A A . 73 LYS HE3 1 1
12 29031 1 1 73 LYS HG2 H -1.923 -1.967 -7.729 1.00 . A A . 73 LYS HG2 1 1
12 29032 1 1 73 LYS HG3 H -0.475 -2.880 -7.300 1.00 . A A . 73 LYS HG3 1 1
12 29033 1 1 73 LYS HZ1 H -4.686 -4.603 -10.177 1.00 . A A . 73 LYS HZ1 1 1
12 29034 1 1 73 LYS HZ2 H -3.644 -5.705 -9.426 1.00 . A A . 73 LYS HZ2 1 1
12 29035 1 1 73 LYS HZ3 H -3.066 -4.695 -10.655 1.00 . A A . 73 LYS HZ3 1 1
12 29036 1 1 73 LYS N N -1.620 -1.880 -3.697 1.00 . A A . 73 LYS N 1 1
12 29037 1 1 73 LYS NZ N -3.713 -4.755 -9.842 1.00 . A A . 73 LYS NZ 1 1
12 29038 1 1 73 LYS O O -4.126 -0.925 -4.376 1.00 . A A . 73 LYS O 1 1
12 29039 1 1 74 TYR C C -5.455 -0.083 -7.718 1.00 . A A . 74 TYR C 1 1
12 29040 1 1 74 TYR CA C -4.605 0.598 -6.651 1.00 . A A . 74 TYR CA 1 1
12 29041 1 1 74 TYR CB C -4.238 2.019 -7.106 1.00 . A A . 74 TYR CB 1 1
12 29042 1 1 74 TYR CD1 C -2.944 2.261 -4.940 1.00 . A A . 74 TYR CD1 1 1
12 29043 1 1 74 TYR CD2 C -2.497 3.816 -6.697 1.00 . A A . 74 TYR CD2 1 1
12 29044 1 1 74 TYR CE1 C -2.005 2.886 -4.144 1.00 . A A . 74 TYR CE1 1 1
12 29045 1 1 74 TYR CE2 C -1.560 4.445 -5.906 1.00 . A A . 74 TYR CE2 1 1
12 29046 1 1 74 TYR CG C -3.210 2.713 -6.229 1.00 . A A . 74 TYR CG 1 1
12 29047 1 1 74 TYR CZ C -1.315 3.978 -4.631 1.00 . A A . 74 TYR CZ 1 1
12 29048 1 1 74 TYR H H -2.678 -0.186 -7.031 1.00 . A A . 74 TYR H 1 1
12 29049 1 1 74 TYR HA H -5.175 0.658 -5.737 1.00 . A A . 74 TYR HA 1 1
12 29050 1 1 74 TYR HB2 H -3.839 1.973 -8.108 1.00 . A A . 74 TYR HB2 1 1
12 29051 1 1 74 TYR HB3 H -5.132 2.624 -7.111 1.00 . A A . 74 TYR HB3 1 1
12 29052 1 1 74 TYR HD1 H -3.489 1.412 -4.559 1.00 . A A . 74 TYR HD1 1 1
12 29053 1 1 74 TYR HD2 H -2.681 4.187 -7.696 1.00 . A A . 74 TYR HD2 1 1
12 29054 1 1 74 TYR HE1 H -1.805 2.513 -3.147 1.00 . A A . 74 TYR HE1 1 1
12 29055 1 1 74 TYR HE2 H -1.024 5.301 -6.285 1.00 . A A . 74 TYR HE2 1 1
12 29056 1 1 74 TYR HH H 0.310 4.980 -4.397 1.00 . A A . 74 TYR HH 1 1
12 29057 1 1 74 TYR N N -3.403 -0.179 -6.374 1.00 . A A . 74 TYR N 1 1
12 29058 1 1 74 TYR O O -5.170 -1.209 -8.127 1.00 . A A . 74 TYR O 1 1
12 29059 1 1 74 TYR OH O -0.377 4.603 -3.842 1.00 . A A . 74 TYR OH 1 1
12 29060 1 1 75 SER C C -7.014 0.593 -10.572 1.00 . A A . 75 SER C 1 1
12 29061 1 1 75 SER CA C -7.388 0.067 -9.189 1.00 . A A . 75 SER CA 1 1
12 29062 1 1 75 SER CB C -8.842 0.424 -8.871 1.00 . A A . 75 SER CB 1 1
12 29063 1 1 75 SER H H -6.674 1.500 -7.803 1.00 . A A . 75 SER H 1 1
12 29064 1 1 75 SER HA H -7.282 -1.007 -9.184 1.00 . A A . 75 SER HA 1 1
12 29065 1 1 75 SER HB2 H -9.206 -0.228 -8.090 1.00 . A A . 75 SER HB2 1 1
12 29066 1 1 75 SER HB3 H -8.893 1.449 -8.535 1.00 . A A . 75 SER HB3 1 1
12 29067 1 1 75 SER HG H -10.381 0.916 -9.979 1.00 . A A . 75 SER HG 1 1
12 29068 1 1 75 SER N N -6.499 0.607 -8.166 1.00 . A A . 75 SER N 1 1
12 29069 1 1 75 SER O O -7.262 -0.062 -11.584 1.00 . A A . 75 SER O 1 1
12 29070 1 1 75 SER OG O -9.668 0.274 -10.012 1.00 . A A . 75 SER OG 1 1
12 29071 1 1 76 ASN C C -5.042 3.552 -11.620 1.00 . A A . 76 ASN C 1 1
12 29072 1 1 76 ASN CA C -6.007 2.394 -11.868 1.00 . A A . 76 ASN CA 1 1
12 29073 1 1 76 ASN CB C -7.235 2.891 -12.635 1.00 . A A . 76 ASN CB 1 1
12 29074 1 1 76 ASN CG C -7.707 1.898 -13.678 1.00 . A A . 76 ASN CG 1 1
12 29075 1 1 76 ASN H H -6.244 2.256 -9.769 1.00 . A A . 76 ASN H 1 1
12 29076 1 1 76 ASN HA H -5.506 1.641 -12.457 1.00 . A A . 76 ASN HA 1 1
12 29077 1 1 76 ASN HB2 H -8.041 3.062 -11.938 1.00 . A A . 76 ASN HB2 1 1
12 29078 1 1 76 ASN HB3 H -6.991 3.820 -13.132 1.00 . A A . 76 ASN HB3 1 1
12 29079 1 1 76 ASN HD21 H -9.266 3.054 -14.109 1.00 . A A . 76 ASN HD21 1 1
12 29080 1 1 76 ASN HD22 H -9.146 1.585 -15.013 1.00 . A A . 76 ASN HD22 1 1
12 29081 1 1 76 ASN N N -6.415 1.780 -10.608 1.00 . A A . 76 ASN N 1 1
12 29082 1 1 76 ASN ND2 N -8.819 2.210 -14.332 1.00 . A A . 76 ASN ND2 1 1
12 29083 1 1 76 ASN O O -4.907 4.025 -10.491 1.00 . A A . 76 ASN O 1 1
12 29084 1 1 76 ASN OD1 O -7.079 0.861 -13.893 1.00 . A A . 76 ASN OD1 1 1
12 29085 1 1 77 PRO C C -4.047 6.384 -11.961 1.00 . A A . 77 PRO C 1 1
12 29086 1 1 77 PRO CA C -3.403 5.138 -12.559 1.00 . A A . 77 PRO CA 1 1
12 29087 1 1 77 PRO CB C -2.962 5.401 -14.005 1.00 . A A . 77 PRO CB 1 1
12 29088 1 1 77 PRO CD C -4.453 3.534 -14.055 1.00 . A A . 77 PRO CD 1 1
12 29089 1 1 77 PRO CG C -3.967 4.704 -14.859 1.00 . A A . 77 PRO CG 1 1
12 29090 1 1 77 PRO HA H -2.545 4.860 -11.962 1.00 . A A . 77 PRO HA 1 1
12 29091 1 1 77 PRO HB2 H -2.955 6.465 -14.194 1.00 . A A . 77 PRO HB2 1 1
12 29092 1 1 77 PRO HB3 H -1.970 4.999 -14.158 1.00 . A A . 77 PRO HB3 1 1
12 29093 1 1 77 PRO HD2 H -5.472 3.295 -14.312 1.00 . A A . 77 PRO HD2 1 1
12 29094 1 1 77 PRO HD3 H -3.810 2.678 -14.204 1.00 . A A . 77 PRO HD3 1 1
12 29095 1 1 77 PRO HG2 H -4.787 5.371 -15.081 1.00 . A A . 77 PRO HG2 1 1
12 29096 1 1 77 PRO HG3 H -3.501 4.364 -15.772 1.00 . A A . 77 PRO HG3 1 1
12 29097 1 1 77 PRO N N -4.356 4.028 -12.674 1.00 . A A . 77 PRO N 1 1
12 29098 1 1 77 PRO O O -5.006 6.924 -12.514 1.00 . A A . 77 PRO O 1 1
12 29099 1 1 78 ILE C C -2.937 8.979 -9.773 1.00 . A A . 78 ILE C 1 1
12 29100 1 1 78 ILE CA C -4.050 8.009 -10.147 1.00 . A A . 78 ILE CA 1 1
12 29101 1 1 78 ILE CB C -4.823 7.618 -8.871 1.00 . A A . 78 ILE CB 1 1
12 29102 1 1 78 ILE CD1 C -4.551 6.743 -6.490 1.00 . A A . 78 ILE CD1 1 1
12 29103 1 1 78 ILE CG1 C -3.858 7.175 -7.764 1.00 . A A . 78 ILE CG1 1 1
12 29104 1 1 78 ILE CG2 C -5.822 6.512 -9.174 1.00 . A A . 78 ILE CG2 1 1
12 29105 1 1 78 ILE H H -2.760 6.354 -10.431 1.00 . A A . 78 ILE H 1 1
12 29106 1 1 78 ILE HA H -4.734 8.503 -10.821 1.00 . A A . 78 ILE HA 1 1
12 29107 1 1 78 ILE HB H -5.374 8.482 -8.531 1.00 . A A . 78 ILE HB 1 1
12 29108 1 1 78 ILE HD11 H -5.615 6.687 -6.660 1.00 . A A . 78 ILE HD11 1 1
12 29109 1 1 78 ILE HD12 H -4.347 7.461 -5.709 1.00 . A A . 78 ILE HD12 1 1
12 29110 1 1 78 ILE HD13 H -4.181 5.772 -6.190 1.00 . A A . 78 ILE HD13 1 1
12 29111 1 1 78 ILE HG12 H -3.271 6.342 -8.119 1.00 . A A . 78 ILE HG12 1 1
12 29112 1 1 78 ILE HG13 H -3.198 7.995 -7.522 1.00 . A A . 78 ILE HG13 1 1
12 29113 1 1 78 ILE HG21 H -5.630 5.668 -8.528 1.00 . A A . 78 ILE HG21 1 1
12 29114 1 1 78 ILE HG22 H -5.723 6.206 -10.204 1.00 . A A . 78 ILE HG22 1 1
12 29115 1 1 78 ILE HG23 H -6.824 6.876 -9.003 1.00 . A A . 78 ILE HG23 1 1
12 29116 1 1 78 ILE N N -3.520 6.831 -10.825 1.00 . A A . 78 ILE N 1 1
12 29117 1 1 78 ILE O O -1.833 8.561 -9.426 1.00 . A A . 78 ILE O 1 1
12 29118 1 1 79 THR C C -1.738 11.051 -8.055 1.00 . A A . 79 THR C 1 1
12 29119 1 1 79 THR CA C -2.256 11.290 -9.468 1.00 . A A . 79 THR CA 1 1
12 29120 1 1 79 THR CB C -2.873 12.685 -9.573 1.00 . A A . 79 THR CB 1 1
12 29121 1 1 79 THR CG2 C -4.085 12.872 -8.686 1.00 . A A . 79 THR CG2 1 1
12 29122 1 1 79 THR H H -4.139 10.548 -10.093 1.00 . A A . 79 THR H 1 1
12 29123 1 1 79 THR HA H -1.431 11.216 -10.162 1.00 . A A . 79 THR HA 1 1
12 29124 1 1 79 THR HB H -3.183 12.856 -10.595 1.00 . A A . 79 THR HB 1 1
12 29125 1 1 79 THR HG1 H -1.136 13.572 -9.757 1.00 . A A . 79 THR HG1 1 1
12 29126 1 1 79 THR HG21 H -3.891 13.661 -7.974 1.00 . A A . 79 THR HG21 1 1
12 29127 1 1 79 THR HG22 H -4.288 11.952 -8.156 1.00 . A A . 79 THR HG22 1 1
12 29128 1 1 79 THR HG23 H -4.938 13.136 -9.291 1.00 . A A . 79 THR HG23 1 1
12 29129 1 1 79 THR N N -3.237 10.272 -9.823 1.00 . A A . 79 THR N 1 1
12 29130 1 1 79 THR O O -2.362 11.461 -7.076 1.00 . A A . 79 THR O 1 1
12 29131 1 1 79 THR OG1 O -1.927 13.679 -9.223 1.00 . A A . 79 THR OG1 1 1
12 29132 1 1 80 LEU C C 0.890 11.215 -6.195 1.00 . A A . 80 LEU C 1 1
12 29133 1 1 80 LEU CA C 0.000 10.070 -6.666 1.00 . A A . 80 LEU CA 1 1
12 29134 1 1 80 LEU CB C 0.809 8.772 -6.756 1.00 . A A . 80 LEU CB 1 1
12 29135 1 1 80 LEU CD1 C 2.878 9.122 -5.377 1.00 . A A . 80 LEU CD1 1 1
12 29136 1 1 80 LEU CD2 C 0.704 8.602 -4.248 1.00 . A A . 80 LEU CD2 1 1
12 29137 1 1 80 LEU CG C 1.562 8.367 -5.485 1.00 . A A . 80 LEU CG 1 1
12 29138 1 1 80 LEU H H -0.154 10.071 -8.775 1.00 . A A . 80 LEU H 1 1
12 29139 1 1 80 LEU HA H -0.798 9.937 -5.953 1.00 . A A . 80 LEU HA 1 1
12 29140 1 1 80 LEU HB2 H 0.132 7.973 -7.017 1.00 . A A . 80 LEU HB2 1 1
12 29141 1 1 80 LEU HB3 H 1.531 8.880 -7.552 1.00 . A A . 80 LEU HB3 1 1
12 29142 1 1 80 LEU HD11 H 3.562 8.564 -4.755 1.00 . A A . 80 LEU HD11 1 1
12 29143 1 1 80 LEU HD12 H 2.702 10.092 -4.939 1.00 . A A . 80 LEU HD12 1 1
12 29144 1 1 80 LEU HD13 H 3.304 9.243 -6.361 1.00 . A A . 80 LEU HD13 1 1
12 29145 1 1 80 LEU HD21 H 0.316 9.609 -4.264 1.00 . A A . 80 LEU HD21 1 1
12 29146 1 1 80 LEU HD22 H 1.306 8.462 -3.360 1.00 . A A . 80 LEU HD22 1 1
12 29147 1 1 80 LEU HD23 H -0.116 7.899 -4.239 1.00 . A A . 80 LEU HD23 1 1
12 29148 1 1 80 LEU HG H 1.790 7.312 -5.534 1.00 . A A . 80 LEU HG 1 1
12 29149 1 1 80 LEU N N -0.598 10.377 -7.958 1.00 . A A . 80 LEU N 1 1
12 29150 1 1 80 LEU O O 2.012 11.377 -6.671 1.00 . A A . 80 LEU O 1 1
12 29151 1 1 81 ASN C C 2.307 12.642 -3.879 1.00 . A A . 81 ASN C 1 1
12 29152 1 1 81 ASN CA C 1.134 13.131 -4.724 1.00 . A A . 81 ASN CA 1 1
12 29153 1 1 81 ASN CB C 0.219 14.055 -3.906 1.00 . A A . 81 ASN CB 1 1
12 29154 1 1 81 ASN CG C 0.115 13.653 -2.445 1.00 . A A . 81 ASN CG 1 1
12 29155 1 1 81 ASN H H -0.520 11.826 -4.916 1.00 . A A . 81 ASN H 1 1
12 29156 1 1 81 ASN HA H 1.526 13.687 -5.563 1.00 . A A . 81 ASN HA 1 1
12 29157 1 1 81 ASN HB2 H 0.602 15.062 -3.953 1.00 . A A . 81 ASN HB2 1 1
12 29158 1 1 81 ASN HB3 H -0.773 14.034 -4.334 1.00 . A A . 81 ASN HB3 1 1
12 29159 1 1 81 ASN HD21 H -0.489 11.832 -2.958 1.00 . A A . 81 ASN HD21 1 1
12 29160 1 1 81 ASN HD22 H -0.356 12.129 -1.262 1.00 . A A . 81 ASN HD22 1 1
12 29161 1 1 81 ASN N N 0.381 12.005 -5.256 1.00 . A A . 81 ASN N 1 1
12 29162 1 1 81 ASN ND2 N -0.284 12.413 -2.197 1.00 . A A . 81 ASN ND2 1 1
12 29163 1 1 81 ASN O O 3.359 13.279 -3.833 1.00 . A A . 81 ASN O 1 1
12 29164 1 1 81 ASN OD1 O 0.392 14.453 -1.550 1.00 . A A . 81 ASN OD1 1 1
12 29165 1 1 82 ASN C C 2.636 9.757 -1.546 1.00 . A A . 82 ASN C 1 1
12 29166 1 1 82 ASN CA C 3.166 10.925 -2.373 1.00 . A A . 82 ASN CA 1 1
12 29167 1 1 82 ASN CB C 3.751 11.986 -1.437 1.00 . A A . 82 ASN CB 1 1
12 29168 1 1 82 ASN CG C 2.678 12.839 -0.788 1.00 . A A . 82 ASN CG 1 1
12 29169 1 1 82 ASN H H 1.262 11.037 -3.294 1.00 . A A . 82 ASN H 1 1
12 29170 1 1 82 ASN HA H 3.948 10.562 -3.023 1.00 . A A . 82 ASN HA 1 1
12 29171 1 1 82 ASN HB2 H 4.314 11.497 -0.656 1.00 . A A . 82 ASN HB2 1 1
12 29172 1 1 82 ASN HB3 H 4.410 12.632 -1.999 1.00 . A A . 82 ASN HB3 1 1
12 29173 1 1 82 ASN HD21 H 3.668 14.496 -1.266 1.00 . A A . 82 ASN HD21 1 1
12 29174 1 1 82 ASN HD22 H 2.182 14.727 -0.415 1.00 . A A . 82 ASN HD22 1 1
12 29175 1 1 82 ASN N N 2.120 11.502 -3.215 1.00 . A A . 82 ASN N 1 1
12 29176 1 1 82 ASN ND2 N 2.861 14.153 -0.827 1.00 . A A . 82 ASN ND2 1 1
12 29177 1 1 82 ASN O O 1.578 9.851 -0.925 1.00 . A A . 82 ASN O 1 1
12 29178 1 1 82 ASN OD1 O 1.695 12.321 -0.258 1.00 . A A . 82 ASN OD1 1 1
12 29179 1 1 83 VAL C C 3.880 7.398 0.504 1.00 . A A . 83 VAL C 1 1
12 29180 1 1 83 VAL CA C 3.018 7.486 -0.749 1.00 . A A . 83 VAL CA 1 1
12 29181 1 1 83 VAL CB C 3.170 6.182 -1.562 1.00 . A A . 83 VAL CB 1 1
12 29182 1 1 83 VAL CG1 C 4.595 6.033 -2.074 1.00 . A A . 83 VAL CG1 1 1
12 29183 1 1 83 VAL CG2 C 2.766 4.973 -0.724 1.00 . A A . 83 VAL CG2 1 1
12 29184 1 1 83 VAL H H 4.238 8.655 -2.024 1.00 . A A . 83 VAL H 1 1
12 29185 1 1 83 VAL HA H 1.983 7.591 -0.458 1.00 . A A . 83 VAL HA 1 1
12 29186 1 1 83 VAL HB H 2.511 6.237 -2.416 1.00 . A A . 83 VAL HB 1 1
12 29187 1 1 83 VAL HG11 H 5.264 6.614 -1.453 1.00 . A A . 83 VAL HG11 1 1
12 29188 1 1 83 VAL HG12 H 4.651 6.391 -3.093 1.00 . A A . 83 VAL HG12 1 1
12 29189 1 1 83 VAL HG13 H 4.884 4.993 -2.040 1.00 . A A . 83 VAL HG13 1 1
12 29190 1 1 83 VAL HG21 H 1.924 5.231 -0.100 1.00 . A A . 83 VAL HG21 1 1
12 29191 1 1 83 VAL HG22 H 3.596 4.672 -0.101 1.00 . A A . 83 VAL HG22 1 1
12 29192 1 1 83 VAL HG23 H 2.493 4.156 -1.376 1.00 . A A . 83 VAL HG23 1 1
12 29193 1 1 83 VAL N N 3.395 8.663 -1.523 1.00 . A A . 83 VAL N 1 1
12 29194 1 1 83 VAL O O 4.992 7.922 0.535 1.00 . A A . 83 VAL O 1 1
12 29195 1 1 84 GLU C C 3.720 5.369 3.549 1.00 . A A . 84 GLU C 1 1
12 29196 1 1 84 GLU CA C 4.100 6.636 2.788 1.00 . A A . 84 GLU CA 1 1
12 29197 1 1 84 GLU CB C 3.850 7.889 3.648 1.00 . A A . 84 GLU CB 1 1
12 29198 1 1 84 GLU CD C 2.414 7.541 5.704 1.00 . A A . 84 GLU CD 1 1
12 29199 1 1 84 GLU CG C 3.824 7.649 5.155 1.00 . A A . 84 GLU CG 1 1
12 29200 1 1 84 GLU H H 2.466 6.365 1.470 1.00 . A A . 84 GLU H 1 1
12 29201 1 1 84 GLU HA H 5.150 6.587 2.544 1.00 . A A . 84 GLU HA 1 1
12 29202 1 1 84 GLU HB2 H 4.627 8.607 3.440 1.00 . A A . 84 GLU HB2 1 1
12 29203 1 1 84 GLU HB3 H 2.900 8.315 3.361 1.00 . A A . 84 GLU HB3 1 1
12 29204 1 1 84 GLU HG2 H 4.350 6.736 5.379 1.00 . A A . 84 GLU HG2 1 1
12 29205 1 1 84 GLU HG3 H 4.320 8.474 5.644 1.00 . A A . 84 GLU HG3 1 1
12 29206 1 1 84 GLU N N 3.362 6.754 1.540 1.00 . A A . 84 GLU N 1 1
12 29207 1 1 84 GLU O O 2.654 5.300 4.160 1.00 . A A . 84 GLU O 1 1
12 29208 1 1 84 GLU OE1 O 1.583 8.416 5.380 1.00 . A A . 84 GLU OE1 1 1
12 29209 1 1 84 GLU OE2 O 2.142 6.582 6.455 1.00 . A A . 84 GLU OE2 1 1
12 29210 1 1 85 PHE C C 4.952 3.243 5.664 1.00 . A A . 85 PHE C 1 1
12 29211 1 1 85 PHE CA C 4.358 3.144 4.262 1.00 . A A . 85 PHE CA 1 1
12 29212 1 1 85 PHE CB C 4.961 1.924 3.547 1.00 . A A . 85 PHE CB 1 1
12 29213 1 1 85 PHE CD1 C 5.574 2.411 1.155 1.00 . A A . 85 PHE CD1 1 1
12 29214 1 1 85 PHE CD2 C 3.587 1.145 1.570 1.00 . A A . 85 PHE CD2 1 1
12 29215 1 1 85 PHE CE1 C 5.353 2.310 -0.200 1.00 . A A . 85 PHE CE1 1 1
12 29216 1 1 85 PHE CE2 C 3.370 1.041 0.217 1.00 . A A . 85 PHE CE2 1 1
12 29217 1 1 85 PHE CG C 4.695 1.835 2.065 1.00 . A A . 85 PHE CG 1 1
12 29218 1 1 85 PHE CZ C 4.252 1.623 -0.671 1.00 . A A . 85 PHE CZ 1 1
12 29219 1 1 85 PHE H H 5.454 4.493 3.053 1.00 . A A . 85 PHE H 1 1
12 29220 1 1 85 PHE HA H 3.291 3.017 4.346 1.00 . A A . 85 PHE HA 1 1
12 29221 1 1 85 PHE HB2 H 6.033 1.941 3.680 1.00 . A A . 85 PHE HB2 1 1
12 29222 1 1 85 PHE HB3 H 4.571 1.026 4.006 1.00 . A A . 85 PHE HB3 1 1
12 29223 1 1 85 PHE HD1 H 6.441 2.946 1.512 1.00 . A A . 85 PHE HD1 1 1
12 29224 1 1 85 PHE HD2 H 2.884 0.685 2.247 1.00 . A A . 85 PHE HD2 1 1
12 29225 1 1 85 PHE HE1 H 6.041 2.767 -0.893 1.00 . A A . 85 PHE HE1 1 1
12 29226 1 1 85 PHE HE2 H 2.507 0.501 -0.147 1.00 . A A . 85 PHE HE2 1 1
12 29227 1 1 85 PHE HZ H 4.086 1.538 -1.731 1.00 . A A . 85 PHE HZ 1 1
12 29228 1 1 85 PHE N N 4.609 4.379 3.536 1.00 . A A . 85 PHE N 1 1
12 29229 1 1 85 PHE O O 6.151 3.055 5.849 1.00 . A A . 85 PHE O 1 1
12 29230 1 1 86 LEU C C 4.500 2.258 8.690 1.00 . A A . 86 LEU C 1 1
12 29231 1 1 86 LEU CA C 4.564 3.628 8.033 1.00 . A A . 86 LEU CA 1 1
12 29232 1 1 86 LEU CB C 3.704 4.629 8.807 1.00 . A A . 86 LEU CB 1 1
12 29233 1 1 86 LEU CD1 C 4.947 6.807 8.817 1.00 . A A . 86 LEU CD1 1 1
12 29234 1 1 86 LEU CD2 C 3.633 6.109 10.829 1.00 . A A . 86 LEU CD2 1 1
12 29235 1 1 86 LEU CG C 4.484 5.630 9.661 1.00 . A A . 86 LEU CG 1 1
12 29236 1 1 86 LEU H H 3.159 3.653 6.447 1.00 . A A . 86 LEU H 1 1
12 29237 1 1 86 LEU HA H 5.590 3.967 8.026 1.00 . A A . 86 LEU HA 1 1
12 29238 1 1 86 LEU HB2 H 3.108 5.184 8.095 1.00 . A A . 86 LEU HB2 1 1
12 29239 1 1 86 LEU HB3 H 3.038 4.079 9.454 1.00 . A A . 86 LEU HB3 1 1
12 29240 1 1 86 LEU HD11 H 5.711 6.477 8.129 1.00 . A A . 86 LEU HD11 1 1
12 29241 1 1 86 LEU HD12 H 5.347 7.575 9.461 1.00 . A A . 86 LEU HD12 1 1
12 29242 1 1 86 LEU HD13 H 4.109 7.203 8.262 1.00 . A A . 86 LEU HD13 1 1
12 29243 1 1 86 LEU HD21 H 3.825 5.491 11.692 1.00 . A A . 86 LEU HD21 1 1
12 29244 1 1 86 LEU HD22 H 2.589 6.042 10.562 1.00 . A A . 86 LEU HD22 1 1
12 29245 1 1 86 LEU HD23 H 3.881 7.134 11.057 1.00 . A A . 86 LEU HD23 1 1
12 29246 1 1 86 LEU HG H 5.360 5.141 10.063 1.00 . A A . 86 LEU HG 1 1
12 29247 1 1 86 LEU N N 4.110 3.523 6.650 1.00 . A A . 86 LEU N 1 1
12 29248 1 1 86 LEU O O 3.442 1.832 9.145 1.00 . A A . 86 LEU O 1 1
12 29249 1 1 87 MET C C 6.956 -0.057 10.036 1.00 . A A . 87 MET C 1 1
12 29250 1 1 87 MET CA C 5.658 0.214 9.278 1.00 . A A . 87 MET CA 1 1
12 29251 1 1 87 MET CB C 5.440 -0.808 8.145 1.00 . A A . 87 MET CB 1 1
12 29252 1 1 87 MET CE C 7.726 -1.218 5.726 1.00 . A A . 87 MET CE 1 1
12 29253 1 1 87 MET CG C 6.465 -1.936 8.067 1.00 . A A . 87 MET CG 1 1
12 29254 1 1 87 MET H H 6.438 1.929 8.310 1.00 . A A . 87 MET H 1 1
12 29255 1 1 87 MET HA H 4.835 0.137 9.972 1.00 . A A . 87 MET HA 1 1
12 29256 1 1 87 MET HB2 H 4.468 -1.251 8.264 1.00 . A A . 87 MET HB2 1 1
12 29257 1 1 87 MET HB3 H 5.460 -0.277 7.203 1.00 . A A . 87 MET HB3 1 1
12 29258 1 1 87 MET HE1 H 7.425 -0.273 6.160 1.00 . A A . 87 MET HE1 1 1
12 29259 1 1 87 MET HE2 H 7.611 -1.175 4.654 1.00 . A A . 87 MET HE2 1 1
12 29260 1 1 87 MET HE3 H 8.760 -1.414 5.972 1.00 . A A . 87 MET HE3 1 1
12 29261 1 1 87 MET HG2 H 7.414 -1.579 8.437 1.00 . A A . 87 MET HG2 1 1
12 29262 1 1 87 MET HG3 H 6.127 -2.759 8.678 1.00 . A A . 87 MET HG3 1 1
12 29263 1 1 87 MET N N 5.625 1.553 8.708 1.00 . A A . 87 MET N 1 1
12 29264 1 1 87 MET O O 7.890 0.744 10.011 1.00 . A A . 87 MET O 1 1
12 29265 1 1 87 MET SD S 6.699 -2.527 6.383 1.00 . A A . 87 MET SD 1 1
12 29266 1 1 88 GLY C C 8.338 -3.121 11.434 1.00 . A A . 88 GLY C 1 1
12 29267 1 1 88 GLY CA C 8.171 -1.614 11.445 1.00 . A A . 88 GLY CA 1 1
12 29268 1 1 88 GLY H H 6.220 -1.804 10.661 1.00 . A A . 88 GLY H 1 1
12 29269 1 1 88 GLY HA2 H 9.047 -1.158 11.005 1.00 . A A . 88 GLY HA2 1 1
12 29270 1 1 88 GLY HA3 H 8.072 -1.279 12.466 1.00 . A A . 88 GLY HA3 1 1
12 29271 1 1 88 GLY N N 6.999 -1.210 10.694 1.00 . A A . 88 GLY N 1 1
12 29272 1 1 88 GLY O O 8.737 -3.700 10.424 1.00 . A A . 88 GLY O 1 1
12 29273 1 1 89 ALA C C 6.970 -5.764 13.502 1.00 . A A . 89 ALA C 1 1
12 29274 1 1 89 ALA CA C 8.109 -5.211 12.660 1.00 . A A . 89 ALA CA 1 1
12 29275 1 1 89 ALA CB C 9.446 -5.624 13.249 1.00 . A A . 89 ALA CB 1 1
12 29276 1 1 89 ALA H H 7.688 -3.244 13.320 1.00 . A A . 89 ALA H 1 1
12 29277 1 1 89 ALA HA H 8.039 -5.622 11.663 1.00 . A A . 89 ALA HA 1 1
12 29278 1 1 89 ALA HB1 H 9.322 -6.543 13.805 1.00 . A A . 89 ALA HB1 1 1
12 29279 1 1 89 ALA HB2 H 9.805 -4.849 13.909 1.00 . A A . 89 ALA HB2 1 1
12 29280 1 1 89 ALA HB3 H 10.158 -5.779 12.452 1.00 . A A . 89 ALA HB3 1 1
12 29281 1 1 89 ALA N N 8.014 -3.760 12.553 1.00 . A A . 89 ALA N 1 1
12 29282 1 1 89 ALA O O 6.132 -5.013 14.000 1.00 . A A . 89 ALA O 1 1
12 29283 1 1 90 ASN C C 6.294 -7.778 15.927 1.00 . A A . 90 ASN C 1 1
12 29284 1 1 90 ASN CA C 5.903 -7.725 14.449 1.00 . A A . 90 ASN CA 1 1
12 29285 1 1 90 ASN CB C 5.621 -9.134 13.923 1.00 . A A . 90 ASN CB 1 1
12 29286 1 1 90 ASN CG C 6.885 -9.950 13.736 1.00 . A A . 90 ASN CG 1 1
12 29287 1 1 90 ASN H H 7.638 -7.631 13.243 1.00 . A A . 90 ASN H 1 1
12 29288 1 1 90 ASN HA H 5.006 -7.130 14.349 1.00 . A A . 90 ASN HA 1 1
12 29289 1 1 90 ASN HB2 H 4.982 -9.653 14.623 1.00 . A A . 90 ASN HB2 1 1
12 29290 1 1 90 ASN HB3 H 5.119 -9.060 12.971 1.00 . A A . 90 ASN HB3 1 1
12 29291 1 1 90 ASN HD21 H 6.370 -11.131 15.250 1.00 . A A . 90 ASN HD21 1 1
12 29292 1 1 90 ASN HD22 H 7.870 -11.507 14.483 1.00 . A A . 90 ASN HD22 1 1
12 29293 1 1 90 ASN N N 6.942 -7.082 13.661 1.00 . A A . 90 ASN N 1 1
12 29294 1 1 90 ASN ND2 N 7.058 -10.966 14.572 1.00 . A A . 90 ASN ND2 1 1
12 29295 1 1 90 ASN O O 5.654 -7.149 16.770 1.00 . A A . 90 ASN O 1 1
12 29296 1 1 90 ASN OD1 O 7.697 -9.666 12.857 1.00 . A A . 90 ASN OD1 1 1
12 29297 1 1 91 SER C C 9.093 -7.817 17.807 1.00 . A A . 91 SER C 1 1
12 29298 1 1 91 SER CA C 7.834 -8.653 17.600 1.00 . A A . 91 SER CA 1 1
12 29299 1 1 91 SER CB C 8.124 -10.120 17.927 1.00 . A A . 91 SER CB 1 1
12 29300 1 1 91 SER H H 7.828 -8.995 15.519 1.00 . A A . 91 SER H 1 1
12 29301 1 1 91 SER HA H 7.061 -8.292 18.260 1.00 . A A . 91 SER HA 1 1
12 29302 1 1 91 SER HB2 H 8.386 -10.644 17.021 1.00 . A A . 91 SER HB2 1 1
12 29303 1 1 91 SER HB3 H 8.944 -10.175 18.627 1.00 . A A . 91 SER HB3 1 1
12 29304 1 1 91 SER HG H 6.395 -11.034 17.807 1.00 . A A . 91 SER HG 1 1
12 29305 1 1 91 SER N N 7.353 -8.525 16.231 1.00 . A A . 91 SER N 1 1
12 29306 1 1 91 SER O O 9.117 -6.898 18.625 1.00 . A A . 91 SER O 1 1
12 29307 1 1 91 SER OG O 6.990 -10.747 18.503 1.00 . A A . 91 SER OG 1 1
12 29308 1 1 92 ASN C C 11.483 -6.345 16.069 1.00 . A A . 92 ASN C 1 1
12 29309 1 1 92 ASN CA C 11.407 -7.438 17.134 1.00 . A A . 92 ASN CA 1 1
12 29310 1 1 92 ASN CB C 12.571 -8.415 16.965 1.00 . A A . 92 ASN CB 1 1
12 29311 1 1 92 ASN CG C 13.808 -7.977 17.723 1.00 . A A . 92 ASN CG 1 1
12 29312 1 1 92 ASN H H 10.047 -8.890 16.417 1.00 . A A . 92 ASN H 1 1
12 29313 1 1 92 ASN HA H 11.466 -6.986 18.111 1.00 . A A . 92 ASN HA 1 1
12 29314 1 1 92 ASN HB2 H 12.273 -9.387 17.328 1.00 . A A . 92 ASN HB2 1 1
12 29315 1 1 92 ASN HB3 H 12.821 -8.489 15.916 1.00 . A A . 92 ASN HB3 1 1
12 29316 1 1 92 ASN HD21 H 14.972 -8.943 16.431 1.00 . A A . 92 ASN HD21 1 1
12 29317 1 1 92 ASN HD22 H 15.792 -8.118 17.709 1.00 . A A . 92 ASN HD22 1 1
12 29318 1 1 92 ASN N N 10.136 -8.148 17.051 1.00 . A A . 92 ASN N 1 1
12 29319 1 1 92 ASN ND2 N 14.976 -8.388 17.239 1.00 . A A . 92 ASN ND2 1 1
12 29320 1 1 92 ASN O O 11.366 -6.627 14.878 1.00 . A A . 92 ASN O 1 1
12 29321 1 1 92 ASN OD1 O 13.718 -7.276 18.732 1.00 . A A . 92 ASN OD1 1 1
12 29322 1 1 93 PRO C C 12.717 -4.211 14.372 1.00 . A A . 93 PRO C 1 1
12 29323 1 1 93 PRO CA C 11.771 -3.947 15.544 1.00 . A A . 93 PRO CA 1 1
12 29324 1 1 93 PRO CB C 12.296 -2.788 16.409 1.00 . A A . 93 PRO CB 1 1
12 29325 1 1 93 PRO CD C 11.841 -4.634 17.867 1.00 . A A . 93 PRO CD 1 1
12 29326 1 1 93 PRO CG C 12.673 -3.394 17.721 1.00 . A A . 93 PRO CG 1 1
12 29327 1 1 93 PRO HA H 10.796 -3.688 15.156 1.00 . A A . 93 PRO HA 1 1
12 29328 1 1 93 PRO HB2 H 13.151 -2.338 15.926 1.00 . A A . 93 PRO HB2 1 1
12 29329 1 1 93 PRO HB3 H 11.519 -2.048 16.528 1.00 . A A . 93 PRO HB3 1 1
12 29330 1 1 93 PRO HD2 H 12.365 -5.373 18.453 1.00 . A A . 93 PRO HD2 1 1
12 29331 1 1 93 PRO HD3 H 10.886 -4.400 18.311 1.00 . A A . 93 PRO HD3 1 1
12 29332 1 1 93 PRO HG2 H 13.723 -3.646 17.720 1.00 . A A . 93 PRO HG2 1 1
12 29333 1 1 93 PRO HG3 H 12.456 -2.701 18.521 1.00 . A A . 93 PRO HG3 1 1
12 29334 1 1 93 PRO N N 11.683 -5.076 16.477 1.00 . A A . 93 PRO N 1 1
12 29335 1 1 93 PRO O O 12.637 -3.544 13.341 1.00 . A A . 93 PRO O 1 1
12 29336 1 1 94 ASN C C 14.027 -6.601 12.547 1.00 . A A . 94 ASN C 1 1
12 29337 1 1 94 ASN CA C 14.570 -5.518 13.482 1.00 . A A . 94 ASN CA 1 1
12 29338 1 1 94 ASN CB C 15.891 -5.982 14.101 1.00 . A A . 94 ASN CB 1 1
12 29339 1 1 94 ASN CG C 16.848 -4.834 14.348 1.00 . A A . 94 ASN CG 1 1
12 29340 1 1 94 ASN H H 13.638 -5.679 15.376 1.00 . A A . 94 ASN H 1 1
12 29341 1 1 94 ASN HA H 14.752 -4.623 12.906 1.00 . A A . 94 ASN HA 1 1
12 29342 1 1 94 ASN HB2 H 15.688 -6.467 15.044 1.00 . A A . 94 ASN HB2 1 1
12 29343 1 1 94 ASN HB3 H 16.365 -6.686 13.433 1.00 . A A . 94 ASN HB3 1 1
12 29344 1 1 94 ASN HD21 H 18.395 -5.988 13.866 1.00 . A A . 94 ASN HD21 1 1
12 29345 1 1 94 ASN HD22 H 18.780 -4.362 14.306 1.00 . A A . 94 ASN HD22 1 1
12 29346 1 1 94 ASN N N 13.613 -5.183 14.533 1.00 . A A . 94 ASN N 1 1
12 29347 1 1 94 ASN ND2 N 18.139 -5.087 14.154 1.00 . A A . 94 ASN ND2 1 1
12 29348 1 1 94 ASN O O 14.795 -7.341 11.934 1.00 . A A . 94 ASN O 1 1
12 29349 1 1 94 ASN OD1 O 16.435 -3.732 14.709 1.00 . A A . 94 ASN OD1 1 1
12 29350 1 1 95 ASP C C 11.481 -7.020 10.328 1.00 . A A . 95 ASP C 1 1
12 29351 1 1 95 ASP CA C 12.074 -7.680 11.571 1.00 . A A . 95 ASP CA 1 1
12 29352 1 1 95 ASP CB C 10.982 -8.433 12.330 1.00 . A A . 95 ASP CB 1 1
12 29353 1 1 95 ASP CG C 11.462 -9.770 12.860 1.00 . A A . 95 ASP CG 1 1
12 29354 1 1 95 ASP H H 12.137 -6.071 12.946 1.00 . A A . 95 ASP H 1 1
12 29355 1 1 95 ASP HA H 12.835 -8.381 11.264 1.00 . A A . 95 ASP HA 1 1
12 29356 1 1 95 ASP HB2 H 10.654 -7.832 13.164 1.00 . A A . 95 ASP HB2 1 1
12 29357 1 1 95 ASP HB3 H 10.146 -8.607 11.668 1.00 . A A . 95 ASP HB3 1 1
12 29358 1 1 95 ASP N N 12.704 -6.687 12.438 1.00 . A A . 95 ASP N 1 1
12 29359 1 1 95 ASP O O 10.320 -6.608 10.326 1.00 . A A . 95 ASP O 1 1
12 29360 1 1 95 ASP OD1 O 12.353 -10.373 12.228 1.00 . A A . 95 ASP OD1 1 1
12 29361 1 1 95 ASP OD2 O 10.946 -10.213 13.908 1.00 . A A . 95 ASP OD2 1 1
12 29362 1 1 96 THR C C 12.945 -6.417 6.969 1.00 . A A . 96 THR C 1 1
12 29363 1 1 96 THR CA C 11.846 -6.311 8.028 1.00 . A A . 96 THR CA 1 1
12 29364 1 1 96 THR CB C 11.451 -4.847 8.271 1.00 . A A . 96 THR CB 1 1
12 29365 1 1 96 THR CG2 C 12.423 -4.096 9.155 1.00 . A A . 96 THR CG2 1 1
12 29366 1 1 96 THR H H 13.201 -7.269 9.344 1.00 . A A . 96 THR H 1 1
12 29367 1 1 96 THR HA H 10.981 -6.856 7.684 1.00 . A A . 96 THR HA 1 1
12 29368 1 1 96 THR HB H 10.486 -4.828 8.756 1.00 . A A . 96 THR HB 1 1
12 29369 1 1 96 THR HG1 H 10.418 -3.932 6.883 1.00 . A A . 96 THR HG1 1 1
12 29370 1 1 96 THR HG21 H 11.876 -3.552 9.910 1.00 . A A . 96 THR HG21 1 1
12 29371 1 1 96 THR HG22 H 12.995 -3.402 8.556 1.00 . A A . 96 THR HG22 1 1
12 29372 1 1 96 THR HG23 H 13.093 -4.797 9.630 1.00 . A A . 96 THR HG23 1 1
12 29373 1 1 96 THR N N 12.286 -6.922 9.278 1.00 . A A . 96 THR N 1 1
12 29374 1 1 96 THR O O 13.888 -7.191 7.129 1.00 . A A . 96 THR O 1 1
12 29375 1 1 96 THR OG1 O 11.340 -4.135 7.051 1.00 . A A . 96 THR OG1 1 1
12 29376 1 1 97 MET C C 15.219 -5.786 5.325 1.00 . A A . 97 MET C 1 1
12 29377 1 1 97 MET CA C 13.793 -5.642 4.798 1.00 . A A . 97 MET CA 1 1
12 29378 1 1 97 MET CB C 13.680 -4.334 3.993 1.00 . A A . 97 MET CB 1 1
12 29379 1 1 97 MET CE C 11.135 -3.688 2.458 1.00 . A A . 97 MET CE 1 1
12 29380 1 1 97 MET CG C 13.771 -4.517 2.487 1.00 . A A . 97 MET CG 1 1
12 29381 1 1 97 MET H H 12.035 -5.051 5.827 1.00 . A A . 97 MET H 1 1
12 29382 1 1 97 MET HA H 13.570 -6.475 4.149 1.00 . A A . 97 MET HA 1 1
12 29383 1 1 97 MET HB2 H 12.732 -3.871 4.216 1.00 . A A . 97 MET HB2 1 1
12 29384 1 1 97 MET HB3 H 14.472 -3.661 4.295 1.00 . A A . 97 MET HB3 1 1
12 29385 1 1 97 MET HE1 H 11.746 -2.867 2.809 1.00 . A A . 97 MET HE1 1 1
12 29386 1 1 97 MET HE2 H 10.585 -4.106 3.290 1.00 . A A . 97 MET HE2 1 1
12 29387 1 1 97 MET HE3 H 10.443 -3.329 1.711 1.00 . A A . 97 MET HE3 1 1
12 29388 1 1 97 MET HG2 H 14.118 -3.589 2.049 1.00 . A A . 97 MET HG2 1 1
12 29389 1 1 97 MET HG3 H 14.481 -5.302 2.275 1.00 . A A . 97 MET HG3 1 1
12 29390 1 1 97 MET N N 12.813 -5.642 5.890 1.00 . A A . 97 MET N 1 1
12 29391 1 1 97 MET O O 15.491 -5.502 6.490 1.00 . A A . 97 MET O 1 1
12 29392 1 1 97 MET SD S 12.187 -4.946 1.745 1.00 . A A . 97 MET SD 1 1
12 29393 1 1 98 GLN C C 18.257 -5.094 4.327 1.00 . A A . 98 GLN C 1 1
12 29394 1 1 98 GLN CA C 17.527 -6.329 4.821 1.00 . A A . 98 GLN CA 1 1
12 29395 1 1 98 GLN CB C 18.140 -7.594 4.220 1.00 . A A . 98 GLN CB 1 1
12 29396 1 1 98 GLN CD C 19.649 -8.291 6.122 1.00 . A A . 98 GLN CD 1 1
12 29397 1 1 98 GLN CG C 19.569 -7.853 4.673 1.00 . A A . 98 GLN CG 1 1
12 29398 1 1 98 GLN H H 15.854 -6.385 3.528 1.00 . A A . 98 GLN H 1 1
12 29399 1 1 98 GLN HA H 17.588 -6.366 5.900 1.00 . A A . 98 GLN HA 1 1
12 29400 1 1 98 GLN HB2 H 17.536 -8.441 4.503 1.00 . A A . 98 GLN HB2 1 1
12 29401 1 1 98 GLN HB3 H 18.138 -7.504 3.144 1.00 . A A . 98 GLN HB3 1 1
12 29402 1 1 98 GLN HE21 H 20.898 -9.758 5.635 1.00 . A A . 98 GLN HE21 1 1
12 29403 1 1 98 GLN HE22 H 20.498 -9.639 7.311 1.00 . A A . 98 GLN HE22 1 1
12 29404 1 1 98 GLN HG2 H 19.993 -8.629 4.056 1.00 . A A . 98 GLN HG2 1 1
12 29405 1 1 98 GLN HG3 H 20.141 -6.945 4.554 1.00 . A A . 98 GLN HG3 1 1
12 29406 1 1 98 GLN N N 16.126 -6.197 4.451 1.00 . A A . 98 GLN N 1 1
12 29407 1 1 98 GLN NE2 N 20.427 -9.335 6.382 1.00 . A A . 98 GLN NE2 1 1
12 29408 1 1 98 GLN O O 19.066 -4.504 5.037 1.00 . A A . 98 GLN O 1 1
12 29409 1 1 98 GLN OE1 O 19.022 -7.696 6.999 1.00 . A A . 98 GLN OE1 1 1
12 29410 1 1 99 LYS C C 17.709 -3.297 1.146 1.00 . A A . 99 LYS C 1 1
12 29411 1 1 99 LYS CA C 18.426 -3.496 2.476 1.00 . A A . 99 LYS CA 1 1
12 29412 1 1 99 LYS CB C 19.936 -3.617 2.245 1.00 . A A . 99 LYS CB 1 1
12 29413 1 1 99 LYS CD C 22.063 -2.656 3.180 1.00 . A A . 99 LYS CD 1 1
12 29414 1 1 99 LYS CE C 22.921 -3.439 2.199 1.00 . A A . 99 LYS CE 1 1
12 29415 1 1 99 LYS CG C 20.768 -3.380 3.495 1.00 . A A . 99 LYS CG 1 1
12 29416 1 1 99 LYS H H 17.210 -5.205 2.639 1.00 . A A . 99 LYS H 1 1
12 29417 1 1 99 LYS HA H 18.220 -2.650 3.122 1.00 . A A . 99 LYS HA 1 1
12 29418 1 1 99 LYS HB2 H 20.152 -4.608 1.877 1.00 . A A . 99 LYS HB2 1 1
12 29419 1 1 99 LYS HB3 H 20.233 -2.894 1.500 1.00 . A A . 99 LYS HB3 1 1
12 29420 1 1 99 LYS HD2 H 21.830 -1.694 2.750 1.00 . A A . 99 LYS HD2 1 1
12 29421 1 1 99 LYS HD3 H 22.615 -2.518 4.097 1.00 . A A . 99 LYS HD3 1 1
12 29422 1 1 99 LYS HE2 H 23.704 -3.943 2.748 1.00 . A A . 99 LYS HE2 1 1
12 29423 1 1 99 LYS HE3 H 22.302 -4.173 1.703 1.00 . A A . 99 LYS HE3 1 1
12 29424 1 1 99 LYS HG2 H 20.195 -2.785 4.188 1.00 . A A . 99 LYS HG2 1 1
12 29425 1 1 99 LYS HG3 H 21.000 -4.336 3.944 1.00 . A A . 99 LYS HG3 1 1
12 29426 1 1 99 LYS HZ1 H 24.418 -2.134 1.550 1.00 . A A . 99 LYS HZ1 1 1
12 29427 1 1 99 LYS HZ2 H 22.886 -1.792 0.916 1.00 . A A . 99 LYS HZ2 1 1
12 29428 1 1 99 LYS HZ3 H 23.774 -3.104 0.322 1.00 . A A . 99 LYS HZ3 1 1
12 29429 1 1 99 LYS N N 17.898 -4.692 3.112 1.00 . A A . 99 LYS N 1 1
12 29430 1 1 99 LYS NZ N 23.543 -2.555 1.175 1.00 . A A . 99 LYS NZ 1 1
12 29431 1 1 99 LYS O O 17.728 -4.189 0.297 1.00 . A A . 99 LYS O 1 1
12 29432 1 1 100 ALA C C 15.603 -0.578 -0.318 1.00 . A A . 100 ALA C 1 1
12 29433 1 1 100 ALA CA C 16.345 -1.908 -0.298 1.00 . A A . 100 ALA CA 1 1
12 29434 1 1 100 ALA CB C 15.354 -3.036 -0.547 1.00 . A A . 100 ALA CB 1 1
12 29435 1 1 100 ALA H H 17.059 -1.465 1.660 1.00 . A A . 100 ALA H 1 1
12 29436 1 1 100 ALA HA H 17.064 -1.918 -1.100 1.00 . A A . 100 ALA HA 1 1
12 29437 1 1 100 ALA HB1 H 15.535 -3.838 0.155 1.00 . A A . 100 ALA HB1 1 1
12 29438 1 1 100 ALA HB2 H 15.475 -3.405 -1.554 1.00 . A A . 100 ALA HB2 1 1
12 29439 1 1 100 ALA HB3 H 14.347 -2.668 -0.417 1.00 . A A . 100 ALA HB3 1 1
12 29440 1 1 100 ALA N N 17.064 -2.147 0.954 1.00 . A A . 100 ALA N 1 1
12 29441 1 1 100 ALA O O 15.414 0.067 0.713 1.00 . A A . 100 ALA O 1 1
12 29442 1 1 101 LYS C C 12.925 0.663 -1.946 1.00 . A A . 101 LYS C 1 1
12 29443 1 1 101 LYS CA C 14.396 1.022 -1.733 1.00 . A A . 101 LYS CA 1 1
12 29444 1 1 101 LYS CB C 14.929 1.762 -2.961 1.00 . A A . 101 LYS CB 1 1
12 29445 1 1 101 LYS CD C 16.667 0.441 -4.206 1.00 . A A . 101 LYS CD 1 1
12 29446 1 1 101 LYS CE C 16.927 -0.530 -5.348 1.00 . A A . 101 LYS CE 1 1
12 29447 1 1 101 LYS CG C 15.204 0.853 -4.148 1.00 . A A . 101 LYS CG 1 1
12 29448 1 1 101 LYS H H 15.325 -0.793 -2.281 1.00 . A A . 101 LYS H 1 1
12 29449 1 1 101 LYS HA H 14.501 1.661 -0.861 1.00 . A A . 101 LYS HA 1 1
12 29450 1 1 101 LYS HB2 H 14.202 2.501 -3.264 1.00 . A A . 101 LYS HB2 1 1
12 29451 1 1 101 LYS HB3 H 15.849 2.263 -2.696 1.00 . A A . 101 LYS HB3 1 1
12 29452 1 1 101 LYS HD2 H 17.275 1.321 -4.351 1.00 . A A . 101 LYS HD2 1 1
12 29453 1 1 101 LYS HD3 H 16.934 -0.035 -3.273 1.00 . A A . 101 LYS HD3 1 1
12 29454 1 1 101 LYS HE2 H 16.239 -0.312 -6.150 1.00 . A A . 101 LYS HE2 1 1
12 29455 1 1 101 LYS HE3 H 17.940 -0.393 -5.695 1.00 . A A . 101 LYS HE3 1 1
12 29456 1 1 101 LYS HG2 H 14.595 -0.032 -4.060 1.00 . A A . 101 LYS HG2 1 1
12 29457 1 1 101 LYS HG3 H 14.953 1.379 -5.058 1.00 . A A . 101 LYS HG3 1 1
12 29458 1 1 101 LYS HZ1 H 17.648 -2.339 -4.594 1.00 . A A . 101 LYS HZ1 1 1
12 29459 1 1 101 LYS HZ2 H 16.403 -2.515 -5.724 1.00 . A A . 101 LYS HZ2 1 1
12 29460 1 1 101 LYS HZ3 H 16.051 -2.002 -4.152 1.00 . A A . 101 LYS HZ3 1 1
12 29461 1 1 101 LYS N N 15.155 -0.205 -1.515 1.00 . A A . 101 LYS N 1 1
12 29462 1 1 101 LYS NZ N 16.745 -1.946 -4.925 1.00 . A A . 101 LYS NZ 1 1
12 29463 1 1 101 LYS O O 12.557 -0.508 -1.852 1.00 . A A . 101 LYS O 1 1
12 29464 1 1 102 ILE C C 10.368 1.275 -3.959 1.00 . A A . 102 ILE C 1 1
12 29465 1 1 102 ILE CA C 10.668 1.389 -2.465 1.00 . A A . 102 ILE CA 1 1
12 29466 1 1 102 ILE CB C 9.768 2.468 -1.823 1.00 . A A . 102 ILE CB 1 1
12 29467 1 1 102 ILE CD1 C 9.651 4.155 0.076 1.00 . A A . 102 ILE CD1 1 1
12 29468 1 1 102 ILE CG1 C 10.480 3.107 -0.630 1.00 . A A . 102 ILE CG1 1 1
12 29469 1 1 102 ILE CG2 C 8.436 1.869 -1.398 1.00 . A A . 102 ILE CG2 1 1
12 29470 1 1 102 ILE H H 12.428 2.567 -2.311 1.00 . A A . 102 ILE H 1 1
12 29471 1 1 102 ILE HA H 10.436 0.440 -1.999 1.00 . A A . 102 ILE HA 1 1
12 29472 1 1 102 ILE HB H 9.564 3.229 -2.557 1.00 . A A . 102 ILE HB 1 1
12 29473 1 1 102 ILE HD11 H 9.400 4.943 -0.618 1.00 . A A . 102 ILE HD11 1 1
12 29474 1 1 102 ILE HD12 H 10.217 4.567 0.899 1.00 . A A . 102 ILE HD12 1 1
12 29475 1 1 102 ILE HD13 H 8.743 3.704 0.450 1.00 . A A . 102 ILE HD13 1 1
12 29476 1 1 102 ILE HG12 H 10.737 2.336 0.090 1.00 . A A . 102 ILE HG12 1 1
12 29477 1 1 102 ILE HG13 H 11.385 3.578 -0.975 1.00 . A A . 102 ILE HG13 1 1
12 29478 1 1 102 ILE HG21 H 8.332 1.941 -0.324 1.00 . A A . 102 ILE HG21 1 1
12 29479 1 1 102 ILE HG22 H 8.395 0.831 -1.693 1.00 . A A . 102 ILE HG22 1 1
12 29480 1 1 102 ILE HG23 H 7.632 2.410 -1.874 1.00 . A A . 102 ILE HG23 1 1
12 29481 1 1 102 ILE N N 12.089 1.651 -2.239 1.00 . A A . 102 ILE N 1 1
12 29482 1 1 102 ILE O O 11.175 1.682 -4.793 1.00 . A A . 102 ILE O 1 1
12 29483 1 1 103 GLN C C 7.432 1.057 -5.974 1.00 . A A . 103 GLN C 1 1
12 29484 1 1 103 GLN CA C 8.827 0.497 -5.689 1.00 . A A . 103 GLN CA 1 1
12 29485 1 1 103 GLN CB C 8.865 -0.996 -6.024 1.00 . A A . 103 GLN CB 1 1
12 29486 1 1 103 GLN CD C 11.044 -1.673 -7.108 1.00 . A A . 103 GLN CD 1 1
12 29487 1 1 103 GLN CG C 9.586 -1.319 -7.323 1.00 . A A . 103 GLN CG 1 1
12 29488 1 1 103 GLN H H 8.626 0.368 -3.582 1.00 . A A . 103 GLN H 1 1
12 29489 1 1 103 GLN HA H 9.545 1.013 -6.310 1.00 . A A . 103 GLN HA 1 1
12 29490 1 1 103 GLN HB2 H 9.369 -1.516 -5.223 1.00 . A A . 103 GLN HB2 1 1
12 29491 1 1 103 GLN HB3 H 7.853 -1.364 -6.097 1.00 . A A . 103 GLN HB3 1 1
12 29492 1 1 103 GLN HE21 H 11.225 -0.225 -5.757 1.00 . A A . 103 GLN HE21 1 1
12 29493 1 1 103 GLN HE22 H 12.652 -1.149 -6.062 1.00 . A A . 103 GLN HE22 1 1
12 29494 1 1 103 GLN HG2 H 9.093 -2.158 -7.793 1.00 . A A . 103 GLN HG2 1 1
12 29495 1 1 103 GLN HG3 H 9.529 -0.461 -7.972 1.00 . A A . 103 GLN HG3 1 1
12 29496 1 1 103 GLN N N 9.218 0.694 -4.292 1.00 . A A . 103 GLN N 1 1
12 29497 1 1 103 GLN NE2 N 11.707 -0.942 -6.220 1.00 . A A . 103 GLN NE2 1 1
12 29498 1 1 103 GLN O O 6.750 1.554 -5.078 1.00 . A A . 103 GLN O 1 1
12 29499 1 1 103 GLN OE1 O 11.569 -2.593 -7.735 1.00 . A A . 103 GLN OE1 1 1
12 29500 1 1 104 TYR C C 5.481 1.108 -9.149 1.00 . A A . 104 TYR C 1 1
12 29501 1 1 104 TYR CA C 5.712 1.454 -7.678 1.00 . A A . 104 TYR CA 1 1
12 29502 1 1 104 TYR CB C 5.618 2.973 -7.489 1.00 . A A . 104 TYR CB 1 1
12 29503 1 1 104 TYR CD1 C 5.924 3.959 -9.802 1.00 . A A . 104 TYR CD1 1 1
12 29504 1 1 104 TYR CD2 C 7.634 4.323 -8.187 1.00 . A A . 104 TYR CD2 1 1
12 29505 1 1 104 TYR CE1 C 6.644 4.680 -10.735 1.00 . A A . 104 TYR CE1 1 1
12 29506 1 1 104 TYR CE2 C 8.361 5.047 -9.113 1.00 . A A . 104 TYR CE2 1 1
12 29507 1 1 104 TYR CG C 6.407 3.768 -8.513 1.00 . A A . 104 TYR CG 1 1
12 29508 1 1 104 TYR CZ C 7.863 5.221 -10.386 1.00 . A A . 104 TYR CZ 1 1
12 29509 1 1 104 TYR H H 7.616 0.558 -7.902 1.00 . A A . 104 TYR H 1 1
12 29510 1 1 104 TYR HA H 4.951 0.978 -7.073 1.00 . A A . 104 TYR HA 1 1
12 29511 1 1 104 TYR HB2 H 4.584 3.273 -7.563 1.00 . A A . 104 TYR HB2 1 1
12 29512 1 1 104 TYR HB3 H 5.992 3.228 -6.508 1.00 . A A . 104 TYR HB3 1 1
12 29513 1 1 104 TYR HD1 H 4.972 3.533 -10.074 1.00 . A A . 104 TYR HD1 1 1
12 29514 1 1 104 TYR HD2 H 8.021 4.188 -7.192 1.00 . A A . 104 TYR HD2 1 1
12 29515 1 1 104 TYR HE1 H 6.249 4.818 -11.732 1.00 . A A . 104 TYR HE1 1 1
12 29516 1 1 104 TYR HE2 H 9.317 5.466 -8.837 1.00 . A A . 104 TYR HE2 1 1
12 29517 1 1 104 TYR HH H 8.158 6.787 -11.461 1.00 . A A . 104 TYR HH 1 1
12 29518 1 1 104 TYR N N 7.021 0.967 -7.241 1.00 . A A . 104 TYR N 1 1
12 29519 1 1 104 TYR O O 6.380 1.264 -9.974 1.00 . A A . 104 TYR O 1 1
12 29520 1 1 104 TYR OH O 8.583 5.940 -11.312 1.00 . A A . 104 TYR OH 1 1
12 29521 1 1 105 THR C C 3.231 1.485 -11.538 1.00 . A A . 105 THR C 1 1
12 29522 1 1 105 THR CA C 3.956 0.323 -10.871 1.00 . A A . 105 THR CA 1 1
12 29523 1 1 105 THR CB C 3.114 -0.954 -10.960 1.00 . A A . 105 THR CB 1 1
12 29524 1 1 105 THR CG2 C 1.876 -0.938 -10.094 1.00 . A A . 105 THR CG2 1 1
12 29525 1 1 105 THR H H 3.585 0.565 -8.795 1.00 . A A . 105 THR H 1 1
12 29526 1 1 105 THR HA H 4.893 0.161 -11.389 1.00 . A A . 105 THR HA 1 1
12 29527 1 1 105 THR HB H 3.721 -1.790 -10.653 1.00 . A A . 105 THR HB 1 1
12 29528 1 1 105 THR HG1 H 3.448 -1.105 -12.885 1.00 . A A . 105 THR HG1 1 1
12 29529 1 1 105 THR HG21 H 1.171 -0.223 -10.489 1.00 . A A . 105 THR HG21 1 1
12 29530 1 1 105 THR HG22 H 2.147 -0.661 -9.088 1.00 . A A . 105 THR HG22 1 1
12 29531 1 1 105 THR HG23 H 1.429 -1.920 -10.088 1.00 . A A . 105 THR HG23 1 1
12 29532 1 1 105 THR N N 4.274 0.657 -9.484 1.00 . A A . 105 THR N 1 1
12 29533 1 1 105 THR O O 2.410 2.156 -10.914 1.00 . A A . 105 THR O 1 1
12 29534 1 1 105 THR OG1 O 2.695 -1.180 -12.295 1.00 . A A . 105 THR OG1 1 1
12 29535 1 1 106 VAL C C 1.691 2.403 -14.284 1.00 . A A . 106 VAL C 1 1
12 29536 1 1 106 VAL CA C 2.947 2.840 -13.535 1.00 . A A . 106 VAL CA 1 1
12 29537 1 1 106 VAL CB C 3.936 3.478 -14.532 1.00 . A A . 106 VAL CB 1 1
12 29538 1 1 106 VAL CG1 C 3.682 4.973 -14.649 1.00 . A A . 106 VAL CG1 1 1
12 29539 1 1 106 VAL CG2 C 5.377 3.214 -14.115 1.00 . A A . 106 VAL CG2 1 1
12 29540 1 1 106 VAL H H 4.230 1.181 -13.243 1.00 . A A . 106 VAL H 1 1
12 29541 1 1 106 VAL HA H 2.667 3.592 -12.816 1.00 . A A . 106 VAL HA 1 1
12 29542 1 1 106 VAL HB H 3.777 3.033 -15.503 1.00 . A A . 106 VAL HB 1 1
12 29543 1 1 106 VAL HG11 H 4.269 5.496 -13.908 1.00 . A A . 106 VAL HG11 1 1
12 29544 1 1 106 VAL HG12 H 2.632 5.174 -14.486 1.00 . A A . 106 VAL HG12 1 1
12 29545 1 1 106 VAL HG13 H 3.964 5.310 -15.636 1.00 . A A . 106 VAL HG13 1 1
12 29546 1 1 106 VAL HG21 H 5.676 2.233 -14.453 1.00 . A A . 106 VAL HG21 1 1
12 29547 1 1 106 VAL HG22 H 5.455 3.264 -13.039 1.00 . A A . 106 VAL HG22 1 1
12 29548 1 1 106 VAL HG23 H 6.022 3.959 -14.558 1.00 . A A . 106 VAL HG23 1 1
12 29549 1 1 106 VAL N N 3.555 1.737 -12.800 1.00 . A A . 106 VAL N 1 1
12 29550 1 1 106 VAL O O 0.606 2.934 -14.050 1.00 . A A . 106 VAL O 1 1
12 29551 1 1 107 ASP C C 0.087 -0.283 -15.334 1.00 . A A . 107 ASP C 1 1
12 29552 1 1 107 ASP CA C 0.710 0.957 -15.972 1.00 . A A . 107 ASP CA 1 1
12 29553 1 1 107 ASP CB C 1.153 0.646 -17.404 1.00 . A A . 107 ASP CB 1 1
12 29554 1 1 107 ASP CG C -0.012 0.283 -18.305 1.00 . A A . 107 ASP CG 1 1
12 29555 1 1 107 ASP H H 2.731 1.061 -15.341 1.00 . A A . 107 ASP H 1 1
12 29556 1 1 107 ASP HA H -0.032 1.740 -16.000 1.00 . A A . 107 ASP HA 1 1
12 29557 1 1 107 ASP HB2 H 1.645 1.512 -17.818 1.00 . A A . 107 ASP HB2 1 1
12 29558 1 1 107 ASP HB3 H 1.846 -0.183 -17.388 1.00 . A A . 107 ASP HB3 1 1
12 29559 1 1 107 ASP N N 1.841 1.445 -15.191 1.00 . A A . 107 ASP N 1 1
12 29560 1 1 107 ASP O O -0.425 -1.159 -16.028 1.00 . A A . 107 ASP O 1 1
12 29561 1 1 107 ASP OD1 O -1.110 0.843 -18.109 1.00 . A A . 107 ASP OD1 1 1
12 29562 1 1 107 ASP OD2 O 0.175 -0.562 -19.205 1.00 . A A . 107 ASP OD2 1 1
12 29563 1 1 108 GLY C C 0.055 -2.811 -13.847 1.00 . A A . 108 GLY C 1 1
12 29564 1 1 108 GLY CA C -0.434 -1.486 -13.298 1.00 . A A . 108 GLY CA 1 1
12 29565 1 1 108 GLY H H 0.553 0.377 -13.502 1.00 . A A . 108 GLY H 1 1
12 29566 1 1 108 GLY HA2 H -0.163 -1.420 -12.254 1.00 . A A . 108 GLY HA2 1 1
12 29567 1 1 108 GLY HA3 H -1.510 -1.449 -13.382 1.00 . A A . 108 GLY HA3 1 1
12 29568 1 1 108 GLY N N 0.133 -0.351 -14.005 1.00 . A A . 108 GLY N 1 1
12 29569 1 1 108 GLY O O -0.709 -3.772 -13.944 1.00 . A A . 108 GLY O 1 1
12 29570 1 1 109 ARG C C 3.325 -4.285 -14.196 1.00 . A A . 109 ARG C 1 1
12 29571 1 1 109 ARG CA C 1.927 -4.065 -14.764 1.00 . A A . 109 ARG CA 1 1
12 29572 1 1 109 ARG CB C 1.994 -3.977 -16.293 1.00 . A A . 109 ARG CB 1 1
12 29573 1 1 109 ARG CD C 3.137 -2.471 -17.954 1.00 . A A . 109 ARG CD 1 1
12 29574 1 1 109 ARG CG C 2.123 -2.556 -16.825 1.00 . A A . 109 ARG CG 1 1
12 29575 1 1 109 ARG CZ C 3.169 -2.560 -20.417 1.00 . A A . 109 ARG CZ 1 1
12 29576 1 1 109 ARG H H 1.881 -2.052 -14.113 1.00 . A A . 109 ARG H 1 1
12 29577 1 1 109 ARG HA H 1.304 -4.901 -14.487 1.00 . A A . 109 ARG HA 1 1
12 29578 1 1 109 ARG HB2 H 2.845 -4.546 -16.636 1.00 . A A . 109 ARG HB2 1 1
12 29579 1 1 109 ARG HB3 H 1.094 -4.412 -16.704 1.00 . A A . 109 ARG HB3 1 1
12 29580 1 1 109 ARG HD2 H 3.687 -1.547 -17.859 1.00 . A A . 109 ARG HD2 1 1
12 29581 1 1 109 ARG HD3 H 3.818 -3.305 -17.870 1.00 . A A . 109 ARG HD3 1 1
12 29582 1 1 109 ARG HE H 1.518 -2.501 -19.295 1.00 . A A . 109 ARG HE 1 1
12 29583 1 1 109 ARG HG2 H 1.162 -2.231 -17.194 1.00 . A A . 109 ARG HG2 1 1
12 29584 1 1 109 ARG HG3 H 2.438 -1.905 -16.020 1.00 . A A . 109 ARG HG3 1 1
12 29585 1 1 109 ARG HH11 H 4.999 -2.550 -19.555 1.00 . A A . 109 ARG HH11 1 1
12 29586 1 1 109 ARG HH12 H 4.993 -2.613 -21.286 1.00 . A A . 109 ARG HH12 1 1
12 29587 1 1 109 ARG HH21 H 1.510 -2.581 -21.571 1.00 . A A . 109 ARG HH21 1 1
12 29588 1 1 109 ARG HH22 H 3.013 -2.629 -22.431 1.00 . A A . 109 ARG HH22 1 1
12 29589 1 1 109 ARG N N 1.329 -2.856 -14.214 1.00 . A A . 109 ARG N 1 1
12 29590 1 1 109 ARG NE N 2.499 -2.511 -19.268 1.00 . A A . 109 ARG NE 1 1
12 29591 1 1 109 ARG NH1 N 4.496 -2.576 -20.419 1.00 . A A . 109 ARG NH1 1 1
12 29592 1 1 109 ARG NH2 N 2.511 -2.592 -21.567 1.00 . A A . 109 ARG NH2 1 1
12 29593 1 1 109 ARG O O 3.540 -5.179 -13.379 1.00 . A A . 109 ARG O 1 1
12 29594 1 1 110 GLU C C 5.849 -2.676 -12.933 1.00 . A A . 110 GLU C 1 1
12 29595 1 1 110 GLU CA C 5.641 -3.554 -14.160 1.00 . A A . 110 GLU CA 1 1
12 29596 1 1 110 GLU CB C 6.613 -3.143 -15.269 1.00 . A A . 110 GLU CB 1 1
12 29597 1 1 110 GLU CD C 7.679 -1.244 -16.550 1.00 . A A . 110 GLU CD 1 1
12 29598 1 1 110 GLU CG C 6.624 -1.647 -15.539 1.00 . A A . 110 GLU CG 1 1
12 29599 1 1 110 GLU H H 4.032 -2.761 -15.276 1.00 . A A . 110 GLU H 1 1
12 29600 1 1 110 GLU HA H 5.830 -4.581 -13.889 1.00 . A A . 110 GLU HA 1 1
12 29601 1 1 110 GLU HB2 H 7.610 -3.445 -14.989 1.00 . A A . 110 GLU HB2 1 1
12 29602 1 1 110 GLU HB3 H 6.333 -3.649 -16.182 1.00 . A A . 110 GLU HB3 1 1
12 29603 1 1 110 GLU HG2 H 5.655 -1.355 -15.914 1.00 . A A . 110 GLU HG2 1 1
12 29604 1 1 110 GLU HG3 H 6.820 -1.131 -14.610 1.00 . A A . 110 GLU HG3 1 1
12 29605 1 1 110 GLU N N 4.267 -3.456 -14.629 1.00 . A A . 110 GLU N 1 1
12 29606 1 1 110 GLU O O 5.064 -1.767 -12.670 1.00 . A A . 110 GLU O 1 1
12 29607 1 1 110 GLU OE1 O 8.055 -2.092 -17.386 1.00 . A A . 110 GLU OE1 1 1
12 29608 1 1 110 GLU OE2 O 8.130 -0.079 -16.506 1.00 . A A . 110 GLU OE2 1 1
12 29609 1 1 111 TRP C C 8.656 -1.684 -11.023 1.00 . A A . 111 TRP C 1 1
12 29610 1 1 111 TRP CA C 7.215 -2.180 -10.991 1.00 . A A . 111 TRP CA 1 1
12 29611 1 1 111 TRP CB C 6.967 -3.032 -9.746 1.00 . A A . 111 TRP CB 1 1
12 29612 1 1 111 TRP CD1 C 4.577 -3.925 -10.036 1.00 . A A . 111 TRP CD1 1 1
12 29613 1 1 111 TRP CD2 C 4.830 -2.501 -8.331 1.00 . A A . 111 TRP CD2 1 1
12 29614 1 1 111 TRP CE2 C 3.483 -2.915 -8.369 1.00 . A A . 111 TRP CE2 1 1
12 29615 1 1 111 TRP CE3 C 5.230 -1.603 -7.345 1.00 . A A . 111 TRP CE3 1 1
12 29616 1 1 111 TRP CG C 5.513 -3.162 -9.398 1.00 . A A . 111 TRP CG 1 1
12 29617 1 1 111 TRP CH2 C 2.962 -1.573 -6.501 1.00 . A A . 111 TRP CH2 1 1
12 29618 1 1 111 TRP CZ2 C 2.539 -2.451 -7.450 1.00 . A A . 111 TRP CZ2 1 1
12 29619 1 1 111 TRP CZ3 C 4.292 -1.148 -6.443 1.00 . A A . 111 TRP CZ3 1 1
12 29620 1 1 111 TRP H H 7.501 -3.687 -12.448 1.00 . A A . 111 TRP H 1 1
12 29621 1 1 111 TRP HA H 6.555 -1.328 -10.970 1.00 . A A . 111 TRP HA 1 1
12 29622 1 1 111 TRP HB2 H 7.361 -4.022 -9.911 1.00 . A A . 111 TRP HB2 1 1
12 29623 1 1 111 TRP HB3 H 7.474 -2.582 -8.905 1.00 . A A . 111 TRP HB3 1 1
12 29624 1 1 111 TRP HD1 H 4.781 -4.542 -10.898 1.00 . A A . 111 TRP HD1 1 1
12 29625 1 1 111 TRP HE1 H 2.526 -4.235 -9.690 1.00 . A A . 111 TRP HE1 1 1
12 29626 1 1 111 TRP HE3 H 6.252 -1.260 -7.281 1.00 . A A . 111 TRP HE3 1 1
12 29627 1 1 111 TRP HH2 H 2.266 -1.191 -5.775 1.00 . A A . 111 TRP HH2 1 1
12 29628 1 1 111 TRP HZ2 H 1.506 -2.763 -7.471 1.00 . A A . 111 TRP HZ2 1 1
12 29629 1 1 111 TRP HZ3 H 4.583 -0.447 -5.684 1.00 . A A . 111 TRP HZ3 1 1
12 29630 1 1 111 TRP N N 6.909 -2.950 -12.187 1.00 . A A . 111 TRP N 1 1
12 29631 1 1 111 TRP NE1 N 3.354 -3.786 -9.419 1.00 . A A . 111 TRP NE1 1 1
12 29632 1 1 111 TRP O O 9.598 -2.477 -11.034 1.00 . A A . 111 TRP O 1 1
12 29633 1 1 112 ILE C C 10.483 0.946 -9.779 1.00 . A A . 112 ILE C 1 1
12 29634 1 1 112 ILE CA C 10.148 0.244 -11.093 1.00 . A A . 112 ILE CA 1 1
12 29635 1 1 112 ILE CB C 10.282 1.255 -12.257 1.00 . A A . 112 ILE CB 1 1
12 29636 1 1 112 ILE CD1 C 8.969 2.699 -13.895 1.00 . A A . 112 ILE CD1 1 1
12 29637 1 1 112 ILE CG1 C 8.906 1.690 -12.769 1.00 . A A . 112 ILE CG1 1 1
12 29638 1 1 112 ILE CG2 C 11.102 0.652 -13.389 1.00 . A A . 112 ILE CG2 1 1
12 29639 1 1 112 ILE H H 8.029 0.214 -11.045 1.00 . A A . 112 ILE H 1 1
12 29640 1 1 112 ILE HA H 10.864 -0.549 -11.252 1.00 . A A . 112 ILE HA 1 1
12 29641 1 1 112 ILE HB H 10.812 2.123 -11.892 1.00 . A A . 112 ILE HB 1 1
12 29642 1 1 112 ILE HD11 H 8.663 2.228 -14.818 1.00 . A A . 112 ILE HD11 1 1
12 29643 1 1 112 ILE HD12 H 9.981 3.063 -13.995 1.00 . A A . 112 ILE HD12 1 1
12 29644 1 1 112 ILE HD13 H 8.309 3.525 -13.676 1.00 . A A . 112 ILE HD13 1 1
12 29645 1 1 112 ILE HG12 H 8.372 0.822 -13.131 1.00 . A A . 112 ILE HG12 1 1
12 29646 1 1 112 ILE HG13 H 8.351 2.135 -11.955 1.00 . A A . 112 ILE HG13 1 1
12 29647 1 1 112 ILE HG21 H 10.438 0.221 -14.122 1.00 . A A . 112 ILE HG21 1 1
12 29648 1 1 112 ILE HG22 H 11.751 -0.115 -12.994 1.00 . A A . 112 ILE HG22 1 1
12 29649 1 1 112 ILE HG23 H 11.697 1.425 -13.853 1.00 . A A . 112 ILE HG23 1 1
12 29650 1 1 112 ILE N N 8.820 -0.364 -11.049 1.00 . A A . 112 ILE N 1 1
12 29651 1 1 112 ILE O O 9.590 1.362 -9.042 1.00 . A A . 112 ILE O 1 1
12 29652 1 1 113 ASP C C 11.456 2.965 -7.939 1.00 . A A . 113 ASP C 1 1
12 29653 1 1 113 ASP CA C 12.257 1.708 -8.268 1.00 . A A . 113 ASP CA 1 1
12 29654 1 1 113 ASP CB C 13.740 2.060 -8.402 1.00 . A A . 113 ASP CB 1 1
12 29655 1 1 113 ASP CG C 14.005 3.030 -9.537 1.00 . A A . 113 ASP CG 1 1
12 29656 1 1 113 ASP H H 12.438 0.708 -10.129 1.00 . A A . 113 ASP H 1 1
12 29657 1 1 113 ASP HA H 12.140 1.001 -7.462 1.00 . A A . 113 ASP HA 1 1
12 29658 1 1 113 ASP HB2 H 14.080 2.512 -7.482 1.00 . A A . 113 ASP HB2 1 1
12 29659 1 1 113 ASP HB3 H 14.304 1.158 -8.584 1.00 . A A . 113 ASP HB3 1 1
12 29660 1 1 113 ASP N N 11.780 1.066 -9.496 1.00 . A A . 113 ASP N 1 1
12 29661 1 1 113 ASP O O 10.862 3.585 -8.821 1.00 . A A . 113 ASP O 1 1
12 29662 1 1 113 ASP OD1 O 13.299 2.949 -10.563 1.00 . A A . 113 ASP OD1 1 1
12 29663 1 1 113 ASP OD2 O 14.919 3.870 -9.398 1.00 . A A . 113 ASP OD2 1 1
12 29664 1 1 114 LEU C C 11.594 5.456 -5.426 1.00 . A A . 114 LEU C 1 1
12 29665 1 1 114 LEU CA C 10.701 4.500 -6.206 1.00 . A A . 114 LEU CA 1 1
12 29666 1 1 114 LEU CB C 9.526 4.083 -5.321 1.00 . A A . 114 LEU CB 1 1
12 29667 1 1 114 LEU CD1 C 7.137 4.758 -4.932 1.00 . A A . 114 LEU CD1 1 1
12 29668 1 1 114 LEU CD2 C 8.960 5.773 -3.554 1.00 . A A . 114 LEU CD2 1 1
12 29669 1 1 114 LEU CG C 8.585 5.224 -4.923 1.00 . A A . 114 LEU CG 1 1
12 29670 1 1 114 LEU H H 11.925 2.784 -6.003 1.00 . A A . 114 LEU H 1 1
12 29671 1 1 114 LEU HA H 10.320 5.009 -7.077 1.00 . A A . 114 LEU HA 1 1
12 29672 1 1 114 LEU HB2 H 8.954 3.332 -5.844 1.00 . A A . 114 LEU HB2 1 1
12 29673 1 1 114 LEU HB3 H 9.921 3.645 -4.419 1.00 . A A . 114 LEU HB3 1 1
12 29674 1 1 114 LEU HD11 H 6.697 4.970 -5.895 1.00 . A A . 114 LEU HD11 1 1
12 29675 1 1 114 LEU HD12 H 6.588 5.280 -4.162 1.00 . A A . 114 LEU HD12 1 1
12 29676 1 1 114 LEU HD13 H 7.101 3.697 -4.744 1.00 . A A . 114 LEU HD13 1 1
12 29677 1 1 114 LEU HD21 H 8.268 5.399 -2.814 1.00 . A A . 114 LEU HD21 1 1
12 29678 1 1 114 LEU HD22 H 8.917 6.852 -3.574 1.00 . A A . 114 LEU HD22 1 1
12 29679 1 1 114 LEU HD23 H 9.962 5.458 -3.300 1.00 . A A . 114 LEU HD23 1 1
12 29680 1 1 114 LEU HG H 8.679 6.026 -5.642 1.00 . A A . 114 LEU HG 1 1
12 29681 1 1 114 LEU N N 11.438 3.325 -6.659 1.00 . A A . 114 LEU N 1 1
12 29682 1 1 114 LEU O O 11.846 6.580 -5.860 1.00 . A A . 114 LEU O 1 1
12 29683 1 1 115 GLU C C 14.360 5.563 -3.581 1.00 . A A . 115 GLU C 1 1
12 29684 1 1 115 GLU CA C 12.877 5.845 -3.401 1.00 . A A . 115 GLU CA 1 1
12 29685 1 1 115 GLU CB C 12.481 5.665 -1.936 1.00 . A A . 115 GLU CB 1 1
12 29686 1 1 115 GLU CD C 13.678 7.477 -0.638 1.00 . A A . 115 GLU CD 1 1
12 29687 1 1 115 GLU CG C 12.353 6.978 -1.180 1.00 . A A . 115 GLU CG 1 1
12 29688 1 1 115 GLU H H 11.790 4.117 -3.952 1.00 . A A . 115 GLU H 1 1
12 29689 1 1 115 GLU HA H 12.699 6.862 -3.672 1.00 . A A . 115 GLU HA 1 1
12 29690 1 1 115 GLU HB2 H 11.529 5.159 -1.894 1.00 . A A . 115 GLU HB2 1 1
12 29691 1 1 115 GLU HB3 H 13.225 5.060 -1.441 1.00 . A A . 115 GLU HB3 1 1
12 29692 1 1 115 GLU HG2 H 11.953 7.726 -1.850 1.00 . A A . 115 GLU HG2 1 1
12 29693 1 1 115 GLU HG3 H 11.672 6.839 -0.354 1.00 . A A . 115 GLU HG3 1 1
12 29694 1 1 115 GLU N N 12.043 5.013 -4.257 1.00 . A A . 115 GLU N 1 1
12 29695 1 1 115 GLU O O 14.760 4.484 -4.015 1.00 . A A . 115 GLU O 1 1
12 29696 1 1 115 GLU OE1 O 14.389 8.193 -1.375 1.00 . A A . 115 GLU OE1 1 1
12 29697 1 1 115 GLU OE2 O 14.007 7.153 0.523 1.00 . A A . 115 GLU OE2 1 1
12 29698 1 1 116 GLU C C 17.098 5.118 -2.784 1.00 . A A . 116 GLU C 1 1
12 29699 1 1 116 GLU CA C 16.620 6.465 -3.293 1.00 . A A . 116 GLU CA 1 1
12 29700 1 1 116 GLU CB C 17.251 7.566 -2.440 1.00 . A A . 116 GLU CB 1 1
12 29701 1 1 116 GLU CD C 19.756 7.430 -2.142 1.00 . A A . 116 GLU CD 1 1
12 29702 1 1 116 GLU CG C 18.611 8.023 -2.941 1.00 . A A . 116 GLU CG 1 1
12 29703 1 1 116 GLU H H 14.767 7.382 -2.868 1.00 . A A . 116 GLU H 1 1
12 29704 1 1 116 GLU HA H 16.921 6.591 -4.321 1.00 . A A . 116 GLU HA 1 1
12 29705 1 1 116 GLU HB2 H 16.589 8.417 -2.426 1.00 . A A . 116 GLU HB2 1 1
12 29706 1 1 116 GLU HB3 H 17.367 7.191 -1.429 1.00 . A A . 116 GLU HB3 1 1
12 29707 1 1 116 GLU HG2 H 18.721 7.723 -3.973 1.00 . A A . 116 GLU HG2 1 1
12 29708 1 1 116 GLU HG3 H 18.663 9.100 -2.872 1.00 . A A . 116 GLU HG3 1 1
12 29709 1 1 116 GLU N N 15.167 6.557 -3.217 1.00 . A A . 116 GLU N 1 1
12 29710 1 1 116 GLU O O 16.333 4.393 -2.154 1.00 . A A . 116 GLU O 1 1
12 29711 1 1 116 GLU OE1 O 19.678 7.441 -0.895 1.00 . A A . 116 GLU OE1 1 1
12 29712 1 1 116 GLU OE2 O 20.729 6.954 -2.762 1.00 . A A . 116 GLU OE2 1 1
12 29713 1 1 117 GLY C C 18.857 3.473 -1.039 1.00 . A A . 117 GLY C 1 1
12 29714 1 1 117 GLY CA C 18.900 3.533 -2.555 1.00 . A A . 117 GLY CA 1 1
12 29715 1 1 117 GLY H H 18.933 5.413 -3.533 1.00 . A A . 117 GLY H 1 1
12 29716 1 1 117 GLY HA2 H 18.317 2.718 -2.961 1.00 . A A . 117 GLY HA2 1 1
12 29717 1 1 117 GLY HA3 H 19.924 3.436 -2.882 1.00 . A A . 117 GLY HA3 1 1
12 29718 1 1 117 GLY N N 18.361 4.791 -3.038 1.00 . A A . 117 GLY N 1 1
12 29719 1 1 117 GLY O O 19.890 3.366 -0.377 1.00 . A A . 117 GLY O 1 1
12 29720 1 1 118 VAL C C 17.489 2.129 1.458 1.00 . A A . 118 VAL C 1 1
12 29721 1 1 118 VAL CA C 17.424 3.542 0.936 1.00 . A A . 118 VAL CA 1 1
12 29722 1 1 118 VAL CB C 16.043 4.173 1.276 1.00 . A A . 118 VAL CB 1 1
12 29723 1 1 118 VAL CG1 C 15.440 3.635 2.580 1.00 . A A . 118 VAL CG1 1 1
12 29724 1 1 118 VAL CG2 C 16.178 5.681 1.342 1.00 . A A . 118 VAL CG2 1 1
12 29725 1 1 118 VAL H H 16.873 3.652 -1.085 1.00 . A A . 118 VAL H 1 1
12 29726 1 1 118 VAL HA H 18.194 4.133 1.406 1.00 . A A . 118 VAL HA 1 1
12 29727 1 1 118 VAL HB H 15.360 3.938 0.473 1.00 . A A . 118 VAL HB 1 1
12 29728 1 1 118 VAL HG11 H 15.055 2.629 2.430 1.00 . A A . 118 VAL HG11 1 1
12 29729 1 1 118 VAL HG12 H 14.635 4.283 2.889 1.00 . A A . 118 VAL HG12 1 1
12 29730 1 1 118 VAL HG13 H 16.195 3.623 3.349 1.00 . A A . 118 VAL HG13 1 1
12 29731 1 1 118 VAL HG21 H 15.981 6.105 0.370 1.00 . A A . 118 VAL HG21 1 1
12 29732 1 1 118 VAL HG22 H 17.183 5.931 1.647 1.00 . A A . 118 VAL HG22 1 1
12 29733 1 1 118 VAL HG23 H 15.474 6.077 2.060 1.00 . A A . 118 VAL HG23 1 1
12 29734 1 1 118 VAL N N 17.647 3.563 -0.497 1.00 . A A . 118 VAL N 1 1
12 29735 1 1 118 VAL O O 17.344 1.171 0.707 1.00 . A A . 118 VAL O 1 1
12 29736 1 1 119 GLU C C 16.531 0.517 4.226 1.00 . A A . 119 GLU C 1 1
12 29737 1 1 119 GLU CA C 17.767 0.720 3.378 1.00 . A A . 119 GLU CA 1 1
12 29738 1 1 119 GLU CB C 19.044 0.605 4.196 1.00 . A A . 119 GLU CB 1 1
12 29739 1 1 119 GLU CD C 21.245 1.839 4.098 1.00 . A A . 119 GLU CD 1 1
12 29740 1 1 119 GLU CG C 20.273 0.930 3.371 1.00 . A A . 119 GLU CG 1 1
12 29741 1 1 119 GLU H H 17.814 2.814 3.296 1.00 . A A . 119 GLU H 1 1
12 29742 1 1 119 GLU HA H 17.779 -0.023 2.602 1.00 . A A . 119 GLU HA 1 1
12 29743 1 1 119 GLU HB2 H 18.993 1.291 5.029 1.00 . A A . 119 GLU HB2 1 1
12 29744 1 1 119 GLU HB3 H 19.139 -0.404 4.568 1.00 . A A . 119 GLU HB3 1 1
12 29745 1 1 119 GLU HG2 H 20.778 0.010 3.122 1.00 . A A . 119 GLU HG2 1 1
12 29746 1 1 119 GLU HG3 H 19.951 1.421 2.459 1.00 . A A . 119 GLU HG3 1 1
12 29747 1 1 119 GLU N N 17.703 2.010 2.749 1.00 . A A . 119 GLU N 1 1
12 29748 1 1 119 GLU O O 16.576 0.619 5.452 1.00 . A A . 119 GLU O 1 1
12 29749 1 1 119 GLU OE1 O 20.784 2.783 4.773 1.00 . A A . 119 GLU OE1 1 1
12 29750 1 1 119 GLU OE2 O 22.469 1.607 3.991 1.00 . A A . 119 GLU OE2 1 1
12 29751 1 1 120 TYR C C 14.150 -1.285 4.998 1.00 . A A . 120 TYR C 1 1
12 29752 1 1 120 TYR CA C 14.142 0.031 4.231 1.00 . A A . 120 TYR CA 1 1
12 29753 1 1 120 TYR CB C 12.981 0.086 3.229 1.00 . A A . 120 TYR CB 1 1
12 29754 1 1 120 TYR CD1 C 12.387 2.540 3.345 1.00 . A A . 120 TYR CD1 1 1
12 29755 1 1 120 TYR CD2 C 13.153 1.673 1.267 1.00 . A A . 120 TYR CD2 1 1
12 29756 1 1 120 TYR CE1 C 12.281 3.794 2.786 1.00 . A A . 120 TYR CE1 1 1
12 29757 1 1 120 TYR CE2 C 13.045 2.926 0.704 1.00 . A A . 120 TYR CE2 1 1
12 29758 1 1 120 TYR CG C 12.825 1.455 2.597 1.00 . A A . 120 TYR CG 1 1
12 29759 1 1 120 TYR CZ C 12.614 3.984 1.467 1.00 . A A . 120 TYR CZ 1 1
12 29760 1 1 120 TYR H H 15.447 0.183 2.576 1.00 . A A . 120 TYR H 1 1
12 29761 1 1 120 TYR HA H 14.022 0.835 4.942 1.00 . A A . 120 TYR HA 1 1
12 29762 1 1 120 TYR HB2 H 13.157 -0.630 2.440 1.00 . A A . 120 TYR HB2 1 1
12 29763 1 1 120 TYR HB3 H 12.059 -0.156 3.735 1.00 . A A . 120 TYR HB3 1 1
12 29764 1 1 120 TYR HD1 H 12.119 2.397 4.374 1.00 . A A . 120 TYR HD1 1 1
12 29765 1 1 120 TYR HD2 H 13.476 0.845 0.662 1.00 . A A . 120 TYR HD2 1 1
12 29766 1 1 120 TYR HE1 H 11.941 4.619 3.388 1.00 . A A . 120 TYR HE1 1 1
12 29767 1 1 120 TYR HE2 H 13.311 3.075 -0.328 1.00 . A A . 120 TYR HE2 1 1
12 29768 1 1 120 TYR HH H 13.256 5.773 1.185 1.00 . A A . 120 TYR HH 1 1
12 29769 1 1 120 TYR N N 15.412 0.239 3.553 1.00 . A A . 120 TYR N 1 1
12 29770 1 1 120 TYR O O 13.140 -1.978 5.085 1.00 . A A . 120 TYR O 1 1
12 29771 1 1 120 TYR OH O 12.509 5.236 0.910 1.00 . A A . 120 TYR OH 1 1
12 29772 1 1 121 THR C C 15.207 -2.430 7.860 1.00 . A A . 121 THR C 1 1
12 29773 1 1 121 THR CA C 15.484 -2.775 6.410 1.00 . A A . 121 THR CA 1 1
12 29774 1 1 121 THR CB C 16.904 -3.312 6.261 1.00 . A A . 121 THR CB 1 1
12 29775 1 1 121 THR CG2 C 17.939 -2.230 6.037 1.00 . A A . 121 THR CG2 1 1
12 29776 1 1 121 THR H H 16.044 -0.963 5.512 1.00 . A A . 121 THR H 1 1
12 29777 1 1 121 THR HA H 14.778 -3.519 6.084 1.00 . A A . 121 THR HA 1 1
12 29778 1 1 121 THR HB H 16.928 -3.970 5.414 1.00 . A A . 121 THR HB 1 1
12 29779 1 1 121 THR HG1 H 17.071 -4.976 7.284 1.00 . A A . 121 THR HG1 1 1
12 29780 1 1 121 THR HG21 H 17.807 -1.449 6.770 1.00 . A A . 121 THR HG21 1 1
12 29781 1 1 121 THR HG22 H 17.813 -1.818 5.045 1.00 . A A . 121 THR HG22 1 1
12 29782 1 1 121 THR HG23 H 18.930 -2.648 6.133 1.00 . A A . 121 THR HG23 1 1
12 29783 1 1 121 THR N N 15.301 -1.584 5.594 1.00 . A A . 121 THR N 1 1
12 29784 1 1 121 THR O O 14.898 -3.294 8.673 1.00 . A A . 121 THR O 1 1
12 29785 1 1 121 THR OG1 O 17.293 -4.050 7.408 1.00 . A A . 121 THR OG1 1 1
12 29786 1 1 122 MET C C 14.164 0.637 9.320 1.00 . A A . 122 MET C 1 1
12 29787 1 1 122 MET CA C 15.027 -0.614 9.472 1.00 . A A . 122 MET CA 1 1
12 29788 1 1 122 MET CB C 16.332 -0.274 10.204 1.00 . A A . 122 MET CB 1 1
12 29789 1 1 122 MET CE C 16.363 -3.474 10.846 1.00 . A A . 122 MET CE 1 1
12 29790 1 1 122 MET CG C 17.511 -1.158 9.819 1.00 . A A . 122 MET CG 1 1
12 29791 1 1 122 MET H H 15.531 -0.512 7.434 1.00 . A A . 122 MET H 1 1
12 29792 1 1 122 MET HA H 14.480 -1.358 10.032 1.00 . A A . 122 MET HA 1 1
12 29793 1 1 122 MET HB2 H 16.595 0.751 9.985 1.00 . A A . 122 MET HB2 1 1
12 29794 1 1 122 MET HB3 H 16.168 -0.372 11.267 1.00 . A A . 122 MET HB3 1 1
12 29795 1 1 122 MET HE1 H 15.497 -2.842 10.711 1.00 . A A . 122 MET HE1 1 1
12 29796 1 1 122 MET HE2 H 16.232 -4.079 11.731 1.00 . A A . 122 MET HE2 1 1
12 29797 1 1 122 MET HE3 H 16.475 -4.117 9.985 1.00 . A A . 122 MET HE3 1 1
12 29798 1 1 122 MET HG2 H 17.311 -1.617 8.862 1.00 . A A . 122 MET HG2 1 1
12 29799 1 1 122 MET HG3 H 18.394 -0.539 9.738 1.00 . A A . 122 MET HG3 1 1
12 29800 1 1 122 MET N N 15.296 -1.140 8.150 1.00 . A A . 122 MET N 1 1
12 29801 1 1 122 MET O O 14.414 1.658 9.960 1.00 . A A . 122 MET O 1 1
12 29802 1 1 122 MET SD S 17.828 -2.458 11.030 1.00 . A A . 122 MET SD 1 1
12 29803 1 1 123 PRO C C 11.095 1.795 9.146 1.00 . A A . 123 PRO C 1 1
12 29804 1 1 123 PRO CA C 12.261 1.704 8.169 1.00 . A A . 123 PRO CA 1 1
12 29805 1 1 123 PRO CB C 11.746 1.391 6.772 1.00 . A A . 123 PRO CB 1 1
12 29806 1 1 123 PRO CD C 12.780 -0.597 7.606 1.00 . A A . 123 PRO CD 1 1
12 29807 1 1 123 PRO CG C 11.655 -0.092 6.739 1.00 . A A . 123 PRO CG 1 1
12 29808 1 1 123 PRO HA H 12.806 2.635 8.145 1.00 . A A . 123 PRO HA 1 1
12 29809 1 1 123 PRO HB2 H 10.780 1.853 6.625 1.00 . A A . 123 PRO HB2 1 1
12 29810 1 1 123 PRO HB3 H 12.446 1.757 6.040 1.00 . A A . 123 PRO HB3 1 1
12 29811 1 1 123 PRO HD2 H 12.445 -1.416 8.222 1.00 . A A . 123 PRO HD2 1 1
12 29812 1 1 123 PRO HD3 H 13.607 -0.899 6.994 1.00 . A A . 123 PRO HD3 1 1
12 29813 1 1 123 PRO HG2 H 10.703 -0.412 7.136 1.00 . A A . 123 PRO HG2 1 1
12 29814 1 1 123 PRO HG3 H 11.777 -0.445 5.724 1.00 . A A . 123 PRO HG3 1 1
12 29815 1 1 123 PRO N N 13.142 0.575 8.437 1.00 . A A . 123 PRO N 1 1
12 29816 1 1 123 PRO O O 10.081 1.119 8.974 1.00 . A A . 123 PRO O 1 1
12 29817 1 1 124 GLY C C 8.967 3.494 10.475 1.00 . A A . 124 GLY C 1 1
12 29818 1 1 124 GLY CA C 10.154 2.817 11.117 1.00 . A A . 124 GLY CA 1 1
12 29819 1 1 124 GLY H H 12.043 3.176 10.236 1.00 . A A . 124 GLY H 1 1
12 29820 1 1 124 GLY HA2 H 9.855 1.848 11.489 1.00 . A A . 124 GLY HA2 1 1
12 29821 1 1 124 GLY HA3 H 10.505 3.423 11.938 1.00 . A A . 124 GLY HA3 1 1
12 29822 1 1 124 GLY N N 11.226 2.648 10.155 1.00 . A A . 124 GLY N 1 1
12 29823 1 1 124 GLY O O 7.817 3.113 10.697 1.00 . A A . 124 GLY O 1 1
12 29824 1 1 125 ALA C C 8.733 5.562 7.538 1.00 . A A . 125 ALA C 1 1
12 29825 1 1 125 ALA CA C 8.241 5.230 8.929 1.00 . A A . 125 ALA CA 1 1
12 29826 1 1 125 ALA CB C 7.851 6.490 9.677 1.00 . A A . 125 ALA CB 1 1
12 29827 1 1 125 ALA H H 10.204 4.724 9.510 1.00 . A A . 125 ALA H 1 1
12 29828 1 1 125 ALA HA H 7.373 4.599 8.837 1.00 . A A . 125 ALA HA 1 1
12 29829 1 1 125 ALA HB1 H 8.664 6.794 10.319 1.00 . A A . 125 ALA HB1 1 1
12 29830 1 1 125 ALA HB2 H 6.974 6.294 10.275 1.00 . A A . 125 ALA HB2 1 1
12 29831 1 1 125 ALA HB3 H 7.637 7.276 8.968 1.00 . A A . 125 ALA HB3 1 1
12 29832 1 1 125 ALA N N 9.263 4.491 9.652 1.00 . A A . 125 ALA N 1 1
12 29833 1 1 125 ALA O O 9.799 6.152 7.365 1.00 . A A . 125 ALA O 1 1
12 29834 1 1 126 ILE C C 7.428 6.412 4.501 1.00 . A A . 126 ILE C 1 1
12 29835 1 1 126 ILE CA C 8.331 5.389 5.169 1.00 . A A . 126 ILE CA 1 1
12 29836 1 1 126 ILE CB C 8.296 4.084 4.364 1.00 . A A . 126 ILE CB 1 1
12 29837 1 1 126 ILE CD1 C 9.309 1.748 4.339 1.00 . A A . 126 ILE CD1 1 1
12 29838 1 1 126 ILE CG1 C 8.892 2.932 5.181 1.00 . A A . 126 ILE CG1 1 1
12 29839 1 1 126 ILE CG2 C 9.074 4.276 3.087 1.00 . A A . 126 ILE CG2 1 1
12 29840 1 1 126 ILE H H 7.132 4.675 6.750 1.00 . A A . 126 ILE H 1 1
12 29841 1 1 126 ILE HA H 9.345 5.761 5.155 1.00 . A A . 126 ILE HA 1 1
12 29842 1 1 126 ILE HB H 7.271 3.858 4.112 1.00 . A A . 126 ILE HB 1 1
12 29843 1 1 126 ILE HD11 H 10.033 2.073 3.603 1.00 . A A . 126 ILE HD11 1 1
12 29844 1 1 126 ILE HD12 H 8.444 1.341 3.836 1.00 . A A . 126 ILE HD12 1 1
12 29845 1 1 126 ILE HD13 H 9.750 0.993 4.970 1.00 . A A . 126 ILE HD13 1 1
12 29846 1 1 126 ILE HG12 H 9.765 3.288 5.706 1.00 . A A . 126 ILE HG12 1 1
12 29847 1 1 126 ILE HG13 H 8.163 2.588 5.899 1.00 . A A . 126 ILE HG13 1 1
12 29848 1 1 126 ILE HG21 H 10.096 4.480 3.346 1.00 . A A . 126 ILE HG21 1 1
12 29849 1 1 126 ILE HG22 H 8.665 5.110 2.534 1.00 . A A . 126 ILE HG22 1 1
12 29850 1 1 126 ILE HG23 H 9.022 3.379 2.491 1.00 . A A . 126 ILE HG23 1 1
12 29851 1 1 126 ILE N N 7.962 5.157 6.548 1.00 . A A . 126 ILE N 1 1
12 29852 1 1 126 ILE O O 6.209 6.262 4.482 1.00 . A A . 126 ILE O 1 1
12 29853 1 1 127 LYS C C 8.166 9.198 2.224 1.00 . A A . 127 LYS C 1 1
12 29854 1 1 127 LYS CA C 7.296 8.499 3.265 1.00 . A A . 127 LYS CA 1 1
12 29855 1 1 127 LYS CB C 6.770 9.518 4.278 1.00 . A A . 127 LYS CB 1 1
12 29856 1 1 127 LYS CD C 4.935 11.208 4.585 1.00 . A A . 127 LYS CD 1 1
12 29857 1 1 127 LYS CE C 4.819 12.721 4.484 1.00 . A A . 127 LYS CE 1 1
12 29858 1 1 127 LYS CG C 5.999 10.667 3.645 1.00 . A A . 127 LYS CG 1 1
12 29859 1 1 127 LYS H H 9.018 7.509 3.987 1.00 . A A . 127 LYS H 1 1
12 29860 1 1 127 LYS HA H 6.461 8.033 2.765 1.00 . A A . 127 LYS HA 1 1
12 29861 1 1 127 LYS HB2 H 6.114 9.012 4.972 1.00 . A A . 127 LYS HB2 1 1
12 29862 1 1 127 LYS HB3 H 7.606 9.932 4.823 1.00 . A A . 127 LYS HB3 1 1
12 29863 1 1 127 LYS HD2 H 3.983 10.767 4.331 1.00 . A A . 127 LYS HD2 1 1
12 29864 1 1 127 LYS HD3 H 5.196 10.944 5.600 1.00 . A A . 127 LYS HD3 1 1
12 29865 1 1 127 LYS HE2 H 5.807 13.135 4.348 1.00 . A A . 127 LYS HE2 1 1
12 29866 1 1 127 LYS HE3 H 4.206 12.965 3.628 1.00 . A A . 127 LYS HE3 1 1
12 29867 1 1 127 LYS HG2 H 6.689 11.461 3.403 1.00 . A A . 127 LYS HG2 1 1
12 29868 1 1 127 LYS HG3 H 5.523 10.313 2.742 1.00 . A A . 127 LYS HG3 1 1
12 29869 1 1 127 LYS HZ1 H 3.208 13.041 5.772 1.00 . A A . 127 LYS HZ1 1 1
12 29870 1 1 127 LYS HZ2 H 4.271 14.354 5.666 1.00 . A A . 127 LYS HZ2 1 1
12 29871 1 1 127 LYS HZ3 H 4.706 12.981 6.552 1.00 . A A . 127 LYS HZ3 1 1
12 29872 1 1 127 LYS N N 8.041 7.450 3.944 1.00 . A A . 127 LYS N 1 1
12 29873 1 1 127 LYS NZ N 4.209 13.315 5.704 1.00 . A A . 127 LYS NZ 1 1
12 29874 1 1 127 LYS O O 9.381 9.310 2.390 1.00 . A A . 127 LYS O 1 1
12 29875 1 1 128 VAL C C 7.388 11.459 -0.526 1.00 . A A . 128 VAL C 1 1
12 29876 1 1 128 VAL CA C 8.250 10.360 0.087 1.00 . A A . 128 VAL CA 1 1
12 29877 1 1 128 VAL CB C 8.683 9.385 -1.024 1.00 . A A . 128 VAL CB 1 1
12 29878 1 1 128 VAL CG1 C 9.867 8.547 -0.568 1.00 . A A . 128 VAL CG1 1 1
12 29879 1 1 128 VAL CG2 C 7.519 8.497 -1.438 1.00 . A A . 128 VAL CG2 1 1
12 29880 1 1 128 VAL H H 6.565 9.550 1.081 1.00 . A A . 128 VAL H 1 1
12 29881 1 1 128 VAL HA H 9.136 10.806 0.513 1.00 . A A . 128 VAL HA 1 1
12 29882 1 1 128 VAL HB H 8.990 9.964 -1.882 1.00 . A A . 128 VAL HB 1 1
12 29883 1 1 128 VAL HG11 H 10.769 9.136 -0.629 1.00 . A A . 128 VAL HG11 1 1
12 29884 1 1 128 VAL HG12 H 9.958 7.680 -1.204 1.00 . A A . 128 VAL HG12 1 1
12 29885 1 1 128 VAL HG13 H 9.712 8.231 0.452 1.00 . A A . 128 VAL HG13 1 1
12 29886 1 1 128 VAL HG21 H 7.626 7.525 -0.977 1.00 . A A . 128 VAL HG21 1 1
12 29887 1 1 128 VAL HG22 H 7.517 8.386 -2.513 1.00 . A A . 128 VAL HG22 1 1
12 29888 1 1 128 VAL HG23 H 6.590 8.946 -1.121 1.00 . A A . 128 VAL HG23 1 1
12 29889 1 1 128 VAL N N 7.535 9.670 1.155 1.00 . A A . 128 VAL N 1 1
12 29890 1 1 128 VAL O O 6.425 11.180 -1.237 1.00 . A A . 128 VAL O 1 1
12 29891 1 1 129 GLU C C 7.538 14.273 -2.127 1.00 . A A . 129 GLU C 1 1
12 29892 1 1 129 GLU CA C 6.996 13.848 -0.766 1.00 . A A . 129 GLU CA 1 1
12 29893 1 1 129 GLU CB C 7.064 15.022 0.212 1.00 . A A . 129 GLU CB 1 1
12 29894 1 1 129 GLU CD C 7.262 15.626 2.657 1.00 . A A . 129 GLU CD 1 1
12 29895 1 1 129 GLU CG C 6.711 14.644 1.642 1.00 . A A . 129 GLU CG 1 1
12 29896 1 1 129 GLU H H 8.518 12.869 0.332 1.00 . A A . 129 GLU H 1 1
12 29897 1 1 129 GLU HA H 5.966 13.547 -0.882 1.00 . A A . 129 GLU HA 1 1
12 29898 1 1 129 GLU HB2 H 8.065 15.424 0.205 1.00 . A A . 129 GLU HB2 1 1
12 29899 1 1 129 GLU HB3 H 6.376 15.788 -0.115 1.00 . A A . 129 GLU HB3 1 1
12 29900 1 1 129 GLU HG2 H 5.635 14.616 1.738 1.00 . A A . 129 GLU HG2 1 1
12 29901 1 1 129 GLU HG3 H 7.116 13.665 1.851 1.00 . A A . 129 GLU HG3 1 1
12 29902 1 1 129 GLU N N 7.740 12.709 -0.243 1.00 . A A . 129 GLU N 1 1
12 29903 1 1 129 GLU O O 8.536 13.734 -2.604 1.00 . A A . 129 GLU O 1 1
12 29904 1 1 129 GLU OE1 O 7.580 16.769 2.267 1.00 . A A . 129 GLU OE1 1 1
12 29905 1 1 129 GLU OE2 O 7.375 15.251 3.844 1.00 . A A . 129 GLU OE2 1 1
12 29906 1 1 130 ASN C C 7.256 14.613 -5.090 1.00 . A A . 130 ASN C 1 1
12 29907 1 1 130 ASN CA C 7.284 15.734 -4.057 1.00 . A A . 130 ASN CA 1 1
12 29908 1 1 130 ASN CB C 8.688 16.337 -3.978 1.00 . A A . 130 ASN CB 1 1
12 29909 1 1 130 ASN CG C 8.706 17.667 -3.252 1.00 . A A . 130 ASN CG 1 1
12 29910 1 1 130 ASN H H 6.081 15.629 -2.319 1.00 . A A . 130 ASN H 1 1
12 29911 1 1 130 ASN HA H 6.587 16.501 -4.356 1.00 . A A . 130 ASN HA 1 1
12 29912 1 1 130 ASN HB2 H 9.338 15.652 -3.454 1.00 . A A . 130 ASN HB2 1 1
12 29913 1 1 130 ASN HB3 H 9.063 16.488 -4.980 1.00 . A A . 130 ASN HB3 1 1
12 29914 1 1 130 ASN HD21 H 8.606 16.738 -1.497 1.00 . A A . 130 ASN HD21 1 1
12 29915 1 1 130 ASN HD22 H 8.663 18.464 -1.430 1.00 . A A . 130 ASN HD22 1 1
12 29916 1 1 130 ASN N N 6.871 15.240 -2.749 1.00 . A A . 130 ASN N 1 1
12 29917 1 1 130 ASN ND2 N 8.653 17.617 -1.926 1.00 . A A . 130 ASN ND2 1 1
12 29918 1 1 130 ASN O O 8.045 14.605 -6.034 1.00 . A A . 130 ASN O 1 1
12 29919 1 1 130 ASN OD1 O 8.769 18.727 -3.874 1.00 . A A . 130 ASN OD1 1 1
12 29920 1 1 131 LEU C C 4.967 12.682 -6.687 1.00 . A A . 131 LEU C 1 1
12 29921 1 1 131 LEU CA C 6.210 12.536 -5.813 1.00 . A A . 131 LEU CA 1 1
12 29922 1 1 131 LEU CB C 6.142 11.226 -5.024 1.00 . A A . 131 LEU CB 1 1
12 29923 1 1 131 LEU CD1 C 7.599 10.012 -6.665 1.00 . A A . 131 LEU CD1 1 1
12 29924 1 1 131 LEU CD2 C 6.298 8.724 -4.958 1.00 . A A . 131 LEU CD2 1 1
12 29925 1 1 131 LEU CG C 6.312 9.952 -5.857 1.00 . A A . 131 LEU CG 1 1
12 29926 1 1 131 LEU H H 5.744 13.727 -4.128 1.00 . A A . 131 LEU H 1 1
12 29927 1 1 131 LEU HA H 7.082 12.519 -6.449 1.00 . A A . 131 LEU HA 1 1
12 29928 1 1 131 LEU HB2 H 6.917 11.244 -4.271 1.00 . A A . 131 LEU HB2 1 1
12 29929 1 1 131 LEU HB3 H 5.184 11.179 -4.528 1.00 . A A . 131 LEU HB3 1 1
12 29930 1 1 131 LEU HD11 H 7.377 10.330 -7.674 1.00 . A A . 131 LEU HD11 1 1
12 29931 1 1 131 LEU HD12 H 8.055 9.032 -6.690 1.00 . A A . 131 LEU HD12 1 1
12 29932 1 1 131 LEU HD13 H 8.281 10.715 -6.209 1.00 . A A . 131 LEU HD13 1 1
12 29933 1 1 131 LEU HD21 H 5.773 7.921 -5.454 1.00 . A A . 131 LEU HD21 1 1
12 29934 1 1 131 LEU HD22 H 5.799 8.962 -4.031 1.00 . A A . 131 LEU HD22 1 1
12 29935 1 1 131 LEU HD23 H 7.313 8.416 -4.754 1.00 . A A . 131 LEU HD23 1 1
12 29936 1 1 131 LEU HG H 5.487 9.870 -6.550 1.00 . A A . 131 LEU HG 1 1
12 29937 1 1 131 LEU N N 6.342 13.666 -4.902 1.00 . A A . 131 LEU N 1 1
12 29938 1 1 131 LEU O O 4.393 11.688 -7.131 1.00 . A A . 131 LEU O 1 1
12 29939 1 1 132 ASP C C 3.507 13.526 -9.119 1.00 . A A . 132 ASP C 1 1
12 29940 1 1 132 ASP CA C 3.380 14.194 -7.755 1.00 . A A . 132 ASP CA 1 1
12 29941 1 1 132 ASP CB C 3.186 15.702 -7.929 1.00 . A A . 132 ASP CB 1 1
12 29942 1 1 132 ASP CG C 1.723 16.088 -8.038 1.00 . A A . 132 ASP CG 1 1
12 29943 1 1 132 ASP H H 5.054 14.678 -6.551 1.00 . A A . 132 ASP H 1 1
12 29944 1 1 132 ASP HA H 2.520 13.786 -7.247 1.00 . A A . 132 ASP HA 1 1
12 29945 1 1 132 ASP HB2 H 3.611 16.213 -7.078 1.00 . A A . 132 ASP HB2 1 1
12 29946 1 1 132 ASP HB3 H 3.693 16.022 -8.828 1.00 . A A . 132 ASP HB3 1 1
12 29947 1 1 132 ASP N N 4.556 13.925 -6.932 1.00 . A A . 132 ASP N 1 1
12 29948 1 1 132 ASP O O 4.031 14.113 -10.065 1.00 . A A . 132 ASP O 1 1
12 29949 1 1 132 ASP OD1 O 0.978 15.871 -7.060 1.00 . A A . 132 ASP OD1 1 1
12 29950 1 1 132 ASP OD2 O 1.326 16.608 -9.101 1.00 . A A . 132 ASP OD2 1 1
12 29951 1 1 133 LEU C C 2.019 10.454 -10.497 1.00 . A A . 133 LEU C 1 1
12 29952 1 1 133 LEU CA C 3.097 11.532 -10.455 1.00 . A A . 133 LEU CA 1 1
12 29953 1 1 133 LEU CB C 4.481 10.888 -10.595 1.00 . A A . 133 LEU CB 1 1
12 29954 1 1 133 LEU CD1 C 4.901 10.608 -13.053 1.00 . A A . 133 LEU CD1 1 1
12 29955 1 1 133 LEU CD2 C 5.747 8.896 -11.438 1.00 . A A . 133 LEU CD2 1 1
12 29956 1 1 133 LEU CG C 4.631 9.884 -11.743 1.00 . A A . 133 LEU CG 1 1
12 29957 1 1 133 LEU H H 2.630 11.872 -8.419 1.00 . A A . 133 LEU H 1 1
12 29958 1 1 133 LEU HA H 2.942 12.218 -11.273 1.00 . A A . 133 LEU HA 1 1
12 29959 1 1 133 LEU HB2 H 5.207 11.673 -10.738 1.00 . A A . 133 LEU HB2 1 1
12 29960 1 1 133 LEU HB3 H 4.711 10.375 -9.671 1.00 . A A . 133 LEU HB3 1 1
12 29961 1 1 133 LEU HD11 H 4.391 11.559 -13.051 1.00 . A A . 133 LEU HD11 1 1
12 29962 1 1 133 LEU HD12 H 4.541 10.009 -13.876 1.00 . A A . 133 LEU HD12 1 1
12 29963 1 1 133 LEU HD13 H 5.963 10.770 -13.163 1.00 . A A . 133 LEU HD13 1 1
12 29964 1 1 133 LEU HD21 H 5.869 8.811 -10.367 1.00 . A A . 133 LEU HD21 1 1
12 29965 1 1 133 LEU HD22 H 6.669 9.246 -11.878 1.00 . A A . 133 LEU HD22 1 1
12 29966 1 1 133 LEU HD23 H 5.495 7.930 -11.848 1.00 . A A . 133 LEU HD23 1 1
12 29967 1 1 133 LEU HG H 3.712 9.328 -11.852 1.00 . A A . 133 LEU HG 1 1
12 29968 1 1 133 LEU N N 3.030 12.288 -9.210 1.00 . A A . 133 LEU N 1 1
12 29969 1 1 133 LEU O O 1.975 9.580 -9.633 1.00 . A A . 133 LEU O 1 1
12 29970 1 1 134 LYS C C 0.750 8.111 -11.646 1.00 . A A . 134 LYS C 1 1
12 29971 1 1 134 LYS CA C 0.114 9.494 -11.663 1.00 . A A . 134 LYS CA 1 1
12 29972 1 1 134 LYS CB C -0.659 9.707 -12.965 1.00 . A A . 134 LYS CB 1 1
12 29973 1 1 134 LYS CD C -2.358 11.119 -14.162 1.00 . A A . 134 LYS CD 1 1
12 29974 1 1 134 LYS CE C -3.007 10.005 -14.966 1.00 . A A . 134 LYS CE 1 1
12 29975 1 1 134 LYS CG C -1.865 10.619 -12.814 1.00 . A A . 134 LYS CG 1 1
12 29976 1 1 134 LYS H H 1.254 11.205 -12.192 1.00 . A A . 134 LYS H 1 1
12 29977 1 1 134 LYS HA H -0.557 9.586 -10.824 1.00 . A A . 134 LYS HA 1 1
12 29978 1 1 134 LYS HB2 H 0.004 10.141 -13.700 1.00 . A A . 134 LYS HB2 1 1
12 29979 1 1 134 LYS HB3 H -1.003 8.749 -13.327 1.00 . A A . 134 LYS HB3 1 1
12 29980 1 1 134 LYS HD2 H -3.084 11.903 -14.002 1.00 . A A . 134 LYS HD2 1 1
12 29981 1 1 134 LYS HD3 H -1.520 11.511 -14.719 1.00 . A A . 134 LYS HD3 1 1
12 29982 1 1 134 LYS HE2 H -2.259 9.553 -15.600 1.00 . A A . 134 LYS HE2 1 1
12 29983 1 1 134 LYS HE3 H -3.395 9.264 -14.283 1.00 . A A . 134 LYS HE3 1 1
12 29984 1 1 134 LYS HG2 H -2.661 10.071 -12.333 1.00 . A A . 134 LYS HG2 1 1
12 29985 1 1 134 LYS HG3 H -1.589 11.467 -12.205 1.00 . A A . 134 LYS HG3 1 1
12 29986 1 1 134 LYS HZ1 H -3.768 10.733 -16.770 1.00 . A A . 134 LYS HZ1 1 1
12 29987 1 1 134 LYS HZ2 H -4.529 11.369 -15.399 1.00 . A A . 134 LYS HZ2 1 1
12 29988 1 1 134 LYS HZ3 H -4.865 9.789 -15.896 1.00 . A A . 134 LYS HZ3 1 1
12 29989 1 1 134 LYS N N 1.164 10.499 -11.518 1.00 . A A . 134 LYS N 1 1
12 29990 1 1 134 LYS NZ N -4.121 10.509 -15.818 1.00 . A A . 134 LYS NZ 1 1
12 29991 1 1 134 LYS O O 1.752 7.883 -12.326 1.00 . A A . 134 LYS O 1 1
12 29992 1 1 135 VAL C C -0.254 4.822 -10.457 1.00 . A A . 135 VAL C 1 1
12 29993 1 1 135 VAL CA C 0.786 5.874 -10.758 1.00 . A A . 135 VAL CA 1 1
12 29994 1 1 135 VAL CB C 1.855 5.838 -9.644 1.00 . A A . 135 VAL CB 1 1
12 29995 1 1 135 VAL CG1 C 1.228 5.614 -8.260 1.00 . A A . 135 VAL CG1 1 1
12 29996 1 1 135 VAL CG2 C 2.902 4.777 -9.946 1.00 . A A . 135 VAL CG2 1 1
12 29997 1 1 135 VAL H H -0.578 7.414 -10.302 1.00 . A A . 135 VAL H 1 1
12 29998 1 1 135 VAL HA H 1.267 5.645 -11.697 1.00 . A A . 135 VAL HA 1 1
12 29999 1 1 135 VAL HB H 2.352 6.798 -9.629 1.00 . A A . 135 VAL HB 1 1
12 30000 1 1 135 VAL HG11 H 0.175 5.360 -8.358 1.00 . A A . 135 VAL HG11 1 1
12 30001 1 1 135 VAL HG12 H 1.325 6.515 -7.675 1.00 . A A . 135 VAL HG12 1 1
12 30002 1 1 135 VAL HG13 H 1.746 4.807 -7.761 1.00 . A A . 135 VAL HG13 1 1
12 30003 1 1 135 VAL HG21 H 2.833 3.984 -9.218 1.00 . A A . 135 VAL HG21 1 1
12 30004 1 1 135 VAL HG22 H 3.884 5.222 -9.904 1.00 . A A . 135 VAL HG22 1 1
12 30005 1 1 135 VAL HG23 H 2.734 4.376 -10.935 1.00 . A A . 135 VAL HG23 1 1
12 30006 1 1 135 VAL N N 0.206 7.195 -10.851 1.00 . A A . 135 VAL N 1 1
12 30007 1 1 135 VAL O O -1.382 5.130 -10.072 1.00 . A A . 135 VAL O 1 1
12 30008 1 1 136 ARG C C -0.134 1.749 -9.049 1.00 . A A . 136 ARG C 1 1
12 30009 1 1 136 ARG CA C -0.711 2.477 -10.247 1.00 . A A . 136 ARG CA 1 1
12 30010 1 1 136 ARG CB C -0.847 1.524 -11.437 1.00 . A A . 136 ARG CB 1 1
12 30011 1 1 136 ARG CD C -2.970 0.582 -12.411 1.00 . A A . 136 ARG CD 1 1
12 30012 1 1 136 ARG CG C -2.065 1.800 -12.304 1.00 . A A . 136 ARG CG 1 1
12 30013 1 1 136 ARG CZ C -4.291 -0.587 -14.131 1.00 . A A . 136 ARG CZ 1 1
12 30014 1 1 136 ARG H H 1.082 3.395 -10.839 1.00 . A A . 136 ARG H 1 1
12 30015 1 1 136 ARG HA H -1.683 2.873 -9.990 1.00 . A A . 136 ARG HA 1 1
12 30016 1 1 136 ARG HB2 H 0.035 1.612 -12.054 1.00 . A A . 136 ARG HB2 1 1
12 30017 1 1 136 ARG HB3 H -0.915 0.511 -11.065 1.00 . A A . 136 ARG HB3 1 1
12 30018 1 1 136 ARG HD2 H -2.433 -0.283 -12.049 1.00 . A A . 136 ARG HD2 1 1
12 30019 1 1 136 ARG HD3 H -3.845 0.745 -11.799 1.00 . A A . 136 ARG HD3 1 1
12 30020 1 1 136 ARG HE H -2.988 0.882 -14.491 1.00 . A A . 136 ARG HE 1 1
12 30021 1 1 136 ARG HG2 H -2.627 2.613 -11.870 1.00 . A A . 136 ARG HG2 1 1
12 30022 1 1 136 ARG HG3 H -1.734 2.079 -13.294 1.00 . A A . 136 ARG HG3 1 1
12 30023 1 1 136 ARG HH11 H -4.618 -1.233 -12.243 1.00 . A A . 136 ARG HH11 1 1
12 30024 1 1 136 ARG HH12 H -5.536 -2.037 -13.472 1.00 . A A . 136 ARG HH12 1 1
12 30025 1 1 136 ARG HH21 H -4.194 -0.175 -16.108 1.00 . A A . 136 ARG HH21 1 1
12 30026 1 1 136 ARG HH22 H -5.295 -1.439 -15.666 1.00 . A A . 136 ARG HH22 1 1
12 30027 1 1 136 ARG N N 0.157 3.575 -10.573 1.00 . A A . 136 ARG N 1 1
12 30028 1 1 136 ARG NE N -3.394 0.334 -13.788 1.00 . A A . 136 ARG NE 1 1
12 30029 1 1 136 ARG NH1 N -4.861 -1.348 -13.206 1.00 . A A . 136 ARG NH1 1 1
12 30030 1 1 136 ARG NH2 N -4.621 -0.747 -15.407 1.00 . A A . 136 ARG NH2 1 1
12 30031 1 1 136 ARG O O 1.039 1.377 -9.035 1.00 . A A . 136 ARG O 1 1
12 30032 1 1 137 GLY C C 0.782 1.400 -6.268 1.00 . A A . 137 GLY C 1 1
12 30033 1 1 137 GLY CA C -0.521 0.865 -6.846 1.00 . A A . 137 GLY CA 1 1
12 30034 1 1 137 GLY H H -1.878 1.888 -8.118 1.00 . A A . 137 GLY H 1 1
12 30035 1 1 137 GLY HA2 H -1.291 0.953 -6.096 1.00 . A A . 137 GLY HA2 1 1
12 30036 1 1 137 GLY HA3 H -0.388 -0.180 -7.083 1.00 . A A . 137 GLY HA3 1 1
12 30037 1 1 137 GLY N N -0.960 1.554 -8.046 1.00 . A A . 137 GLY N 1 1
12 30038 1 1 137 GLY O O 1.336 2.387 -6.754 1.00 . A A . 137 GLY O 1 1
12 30039 1 1 138 VAL C C 3.086 -0.130 -3.837 1.00 . A A . 138 VAL C 1 1
12 30040 1 1 138 VAL CA C 2.503 1.095 -4.539 1.00 . A A . 138 VAL CA 1 1
12 30041 1 1 138 VAL CB C 2.265 2.189 -3.487 1.00 . A A . 138 VAL CB 1 1
12 30042 1 1 138 VAL CG1 C 2.350 3.576 -4.099 1.00 . A A . 138 VAL CG1 1 1
12 30043 1 1 138 VAL CG2 C 0.934 1.972 -2.812 1.00 . A A . 138 VAL CG2 1 1
12 30044 1 1 138 VAL H H 0.760 -0.049 -4.898 1.00 . A A . 138 VAL H 1 1
12 30045 1 1 138 VAL HA H 3.208 1.460 -5.273 1.00 . A A . 138 VAL HA 1 1
12 30046 1 1 138 VAL HB H 3.026 2.099 -2.738 1.00 . A A . 138 VAL HB 1 1
12 30047 1 1 138 VAL HG11 H 2.073 4.312 -3.359 1.00 . A A . 138 VAL HG11 1 1
12 30048 1 1 138 VAL HG12 H 1.676 3.641 -4.941 1.00 . A A . 138 VAL HG12 1 1
12 30049 1 1 138 VAL HG13 H 3.361 3.763 -4.432 1.00 . A A . 138 VAL HG13 1 1
12 30050 1 1 138 VAL HG21 H 0.898 2.526 -1.886 1.00 . A A . 138 VAL HG21 1 1
12 30051 1 1 138 VAL HG22 H 0.822 0.919 -2.607 1.00 . A A . 138 VAL HG22 1 1
12 30052 1 1 138 VAL HG23 H 0.138 2.298 -3.461 1.00 . A A . 138 VAL HG23 1 1
12 30053 1 1 138 VAL N N 1.262 0.729 -5.224 1.00 . A A . 138 VAL N 1 1
12 30054 1 1 138 VAL O O 2.339 -1.014 -3.417 1.00 . A A . 138 VAL O 1 1
12 30055 1 1 139 ARG C C 6.535 -1.206 -2.902 1.00 . A A . 139 ARG C 1 1
12 30056 1 1 139 ARG CA C 5.031 -1.360 -3.078 1.00 . A A . 139 ARG CA 1 1
12 30057 1 1 139 ARG CB C 4.733 -2.624 -3.891 1.00 . A A . 139 ARG CB 1 1
12 30058 1 1 139 ARG CD C 4.673 -5.142 -3.935 1.00 . A A . 139 ARG CD 1 1
12 30059 1 1 139 ARG CG C 4.679 -3.895 -3.060 1.00 . A A . 139 ARG CG 1 1
12 30060 1 1 139 ARG CZ C 3.102 -6.037 -5.618 1.00 . A A . 139 ARG CZ 1 1
12 30061 1 1 139 ARG H H 4.974 0.513 -4.079 1.00 . A A . 139 ARG H 1 1
12 30062 1 1 139 ARG HA H 4.591 -1.464 -2.107 1.00 . A A . 139 ARG HA 1 1
12 30063 1 1 139 ARG HB2 H 3.781 -2.502 -4.381 1.00 . A A . 139 ARG HB2 1 1
12 30064 1 1 139 ARG HB3 H 5.501 -2.743 -4.640 1.00 . A A . 139 ARG HB3 1 1
12 30065 1 1 139 ARG HD2 H 5.676 -5.312 -4.298 1.00 . A A . 139 ARG HD2 1 1
12 30066 1 1 139 ARG HD3 H 4.363 -5.981 -3.333 1.00 . A A . 139 ARG HD3 1 1
12 30067 1 1 139 ARG HE H 3.655 -4.125 -5.471 1.00 . A A . 139 ARG HE 1 1
12 30068 1 1 139 ARG HG2 H 5.542 -3.930 -2.415 1.00 . A A . 139 ARG HG2 1 1
12 30069 1 1 139 ARG HG3 H 3.780 -3.884 -2.460 1.00 . A A . 139 ARG HG3 1 1
12 30070 1 1 139 ARG HH11 H 3.839 -7.433 -4.352 1.00 . A A . 139 ARG HH11 1 1
12 30071 1 1 139 ARG HH12 H 2.729 -8.021 -5.541 1.00 . A A . 139 ARG HH12 1 1
12 30072 1 1 139 ARG HH21 H 2.200 -4.906 -7.030 1.00 . A A . 139 ARG HH21 1 1
12 30073 1 1 139 ARG HH22 H 1.799 -6.592 -7.059 1.00 . A A . 139 ARG HH22 1 1
12 30074 1 1 139 ARG N N 4.412 -0.205 -3.721 1.00 . A A . 139 ARG N 1 1
12 30075 1 1 139 ARG NE N 3.771 -5.016 -5.080 1.00 . A A . 139 ARG NE 1 1
12 30076 1 1 139 ARG NH1 N 3.235 -7.263 -5.130 1.00 . A A . 139 ARG NH1 1 1
12 30077 1 1 139 ARG NH2 N 2.301 -5.828 -6.654 1.00 . A A . 139 ARG NH2 1 1
12 30078 1 1 139 ARG O O 7.183 -0.442 -3.610 1.00 . A A . 139 ARG O 1 1
12 30079 1 1 140 LEU C C 9.146 -3.214 -2.266 1.00 . A A . 140 LEU C 1 1
12 30080 1 1 140 LEU CA C 8.496 -1.975 -1.656 1.00 . A A . 140 LEU CA 1 1
12 30081 1 1 140 LEU CB C 8.719 -1.962 -0.138 1.00 . A A . 140 LEU CB 1 1
12 30082 1 1 140 LEU CD1 C 8.998 -0.298 1.716 1.00 . A A . 140 LEU CD1 1 1
12 30083 1 1 140 LEU CD2 C 11.013 -1.205 0.543 1.00 . A A . 140 LEU CD2 1 1
12 30084 1 1 140 LEU CG C 9.555 -0.794 0.391 1.00 . A A . 140 LEU CG 1 1
12 30085 1 1 140 LEU H H 6.483 -2.563 -1.443 1.00 . A A . 140 LEU H 1 1
12 30086 1 1 140 LEU HA H 8.938 -1.091 -2.091 1.00 . A A . 140 LEU HA 1 1
12 30087 1 1 140 LEU HB2 H 7.752 -1.932 0.342 1.00 . A A . 140 LEU HB2 1 1
12 30088 1 1 140 LEU HB3 H 9.211 -2.882 0.142 1.00 . A A . 140 LEU HB3 1 1
12 30089 1 1 140 LEU HD11 H 8.418 -1.084 2.181 1.00 . A A . 140 LEU HD11 1 1
12 30090 1 1 140 LEU HD12 H 8.363 0.560 1.542 1.00 . A A . 140 LEU HD12 1 1
12 30091 1 1 140 LEU HD13 H 9.812 -0.017 2.368 1.00 . A A . 140 LEU HD13 1 1
12 30092 1 1 140 LEU HD21 H 11.192 -2.112 -0.015 1.00 . A A . 140 LEU HD21 1 1
12 30093 1 1 140 LEU HD22 H 11.233 -1.374 1.587 1.00 . A A . 140 LEU HD22 1 1
12 30094 1 1 140 LEU HD23 H 11.648 -0.419 0.165 1.00 . A A . 140 LEU HD23 1 1
12 30095 1 1 140 LEU HG H 9.510 0.020 -0.314 1.00 . A A . 140 LEU HG 1 1
12 30096 1 1 140 LEU N N 7.070 -1.970 -1.955 1.00 . A A . 140 LEU N 1 1
12 30097 1 1 140 LEU O O 8.464 -4.197 -2.548 1.00 . A A . 140 LEU O 1 1
12 30098 1 1 141 ILE C C 12.508 -4.520 -2.342 1.00 . A A . 141 ILE C 1 1
12 30099 1 1 141 ILE CA C 11.170 -4.303 -3.048 1.00 . A A . 141 ILE CA 1 1
12 30100 1 1 141 ILE CB C 11.386 -4.124 -4.573 1.00 . A A . 141 ILE CB 1 1
12 30101 1 1 141 ILE CD1 C 8.936 -4.216 -5.270 1.00 . A A . 141 ILE CD1 1 1
12 30102 1 1 141 ILE CG1 C 10.298 -4.869 -5.349 1.00 . A A . 141 ILE CG1 1 1
12 30103 1 1 141 ILE CG2 C 12.763 -4.615 -5.007 1.00 . A A . 141 ILE CG2 1 1
12 30104 1 1 141 ILE H H 10.954 -2.358 -2.234 1.00 . A A . 141 ILE H 1 1
12 30105 1 1 141 ILE HA H 10.559 -5.182 -2.898 1.00 . A A . 141 ILE HA 1 1
12 30106 1 1 141 ILE HB H 11.320 -3.071 -4.801 1.00 . A A . 141 ILE HB 1 1
12 30107 1 1 141 ILE HD11 H 9.006 -3.303 -4.700 1.00 . A A . 141 ILE HD11 1 1
12 30108 1 1 141 ILE HD12 H 8.240 -4.888 -4.789 1.00 . A A . 141 ILE HD12 1 1
12 30109 1 1 141 ILE HD13 H 8.586 -3.990 -6.267 1.00 . A A . 141 ILE HD13 1 1
12 30110 1 1 141 ILE HG12 H 10.579 -4.921 -6.389 1.00 . A A . 141 ILE HG12 1 1
12 30111 1 1 141 ILE HG13 H 10.208 -5.872 -4.956 1.00 . A A . 141 ILE HG13 1 1
12 30112 1 1 141 ILE HG21 H 12.770 -4.764 -6.075 1.00 . A A . 141 ILE HG21 1 1
12 30113 1 1 141 ILE HG22 H 12.986 -5.549 -4.513 1.00 . A A . 141 ILE HG22 1 1
12 30114 1 1 141 ILE HG23 H 13.508 -3.880 -4.740 1.00 . A A . 141 ILE HG23 1 1
12 30115 1 1 141 ILE N N 10.457 -3.168 -2.472 1.00 . A A . 141 ILE N 1 1
12 30116 1 1 141 ILE O O 13.335 -3.611 -2.264 1.00 . A A . 141 ILE O 1 1
12 30117 1 1 142 ALA C C 14.994 -6.608 -2.091 1.00 . A A . 142 ALA C 1 1
12 30118 1 1 142 ALA CA C 13.940 -6.076 -1.129 1.00 . A A . 142 ALA CA 1 1
12 30119 1 1 142 ALA CB C 13.656 -7.098 -0.039 1.00 . A A . 142 ALA CB 1 1
12 30120 1 1 142 ALA H H 12.010 -6.410 -1.926 1.00 . A A . 142 ALA H 1 1
12 30121 1 1 142 ALA HA H 14.314 -5.182 -0.658 1.00 . A A . 142 ALA HA 1 1
12 30122 1 1 142 ALA HB1 H 12.590 -7.174 0.113 1.00 . A A . 142 ALA HB1 1 1
12 30123 1 1 142 ALA HB2 H 14.129 -6.781 0.880 1.00 . A A . 142 ALA HB2 1 1
12 30124 1 1 142 ALA HB3 H 14.048 -8.059 -0.333 1.00 . A A . 142 ALA HB3 1 1
12 30125 1 1 142 ALA N N 12.708 -5.731 -1.830 1.00 . A A . 142 ALA N 1 1
12 30126 1 1 142 ALA O O 14.670 -7.178 -3.132 1.00 . A A . 142 ALA O 1 1
12 30127 1 1 143 THR C C 18.349 -7.722 -1.766 1.00 . A A . 143 THR C 1 1
12 30128 1 1 143 THR CA C 17.366 -6.875 -2.570 1.00 . A A . 143 THR CA 1 1
12 30129 1 1 143 THR CB C 18.093 -5.683 -3.191 1.00 . A A . 143 THR CB 1 1
12 30130 1 1 143 THR CG2 C 18.691 -5.986 -4.547 1.00 . A A . 143 THR CG2 1 1
12 30131 1 1 143 THR H H 16.458 -5.954 -0.895 1.00 . A A . 143 THR H 1 1
12 30132 1 1 143 THR HA H 16.952 -7.483 -3.360 1.00 . A A . 143 THR HA 1 1
12 30133 1 1 143 THR HB H 18.898 -5.383 -2.535 1.00 . A A . 143 THR HB 1 1
12 30134 1 1 143 THR HG1 H 16.548 -4.795 -4.004 1.00 . A A . 143 THR HG1 1 1
12 30135 1 1 143 THR HG21 H 18.385 -6.973 -4.863 1.00 . A A . 143 THR HG21 1 1
12 30136 1 1 143 THR HG22 H 19.768 -5.945 -4.483 1.00 . A A . 143 THR HG22 1 1
12 30137 1 1 143 THR HG23 H 18.345 -5.255 -5.264 1.00 . A A . 143 THR HG23 1 1
12 30138 1 1 143 THR N N 16.261 -6.416 -1.737 1.00 . A A . 143 THR N 1 1
12 30139 1 1 143 THR O O 19.549 -7.717 -2.039 1.00 . A A . 143 THR O 1 1
12 30140 1 1 143 THR OG1 O 17.214 -4.584 -3.344 1.00 . A A . 143 THR OG1 1 1
12 30141 1 1 144 GLU C C 17.867 -10.082 1.078 1.00 . A A . 144 GLU C 1 1
12 30142 1 1 144 GLU CA C 18.689 -9.292 0.061 1.00 . A A . 144 GLU CA 1 1
12 30143 1 1 144 GLU CB C 19.734 -8.442 0.786 1.00 . A A . 144 GLU CB 1 1
12 30144 1 1 144 GLU CD C 21.931 -8.871 -0.382 1.00 . A A . 144 GLU CD 1 1
12 30145 1 1 144 GLU CG C 21.102 -9.097 0.867 1.00 . A A . 144 GLU CG 1 1
12 30146 1 1 144 GLU H H 16.875 -8.414 -0.598 1.00 . A A . 144 GLU H 1 1
12 30147 1 1 144 GLU HA H 19.197 -9.989 -0.588 1.00 . A A . 144 GLU HA 1 1
12 30148 1 1 144 GLU HB2 H 19.839 -7.501 0.266 1.00 . A A . 144 GLU HB2 1 1
12 30149 1 1 144 GLU HB3 H 19.390 -8.249 1.792 1.00 . A A . 144 GLU HB3 1 1
12 30150 1 1 144 GLU HG2 H 21.634 -8.687 1.712 1.00 . A A . 144 GLU HG2 1 1
12 30151 1 1 144 GLU HG3 H 20.970 -10.160 1.007 1.00 . A A . 144 GLU HG3 1 1
12 30152 1 1 144 GLU N N 17.839 -8.448 -0.772 1.00 . A A . 144 GLU N 1 1
12 30153 1 1 144 GLU O O 17.952 -11.309 1.138 1.00 . A A . 144 GLU O 1 1
12 30154 1 1 144 GLU OE1 O 21.651 -9.527 -1.407 1.00 . A A . 144 GLU OE1 1 1
12 30155 1 1 144 GLU OE2 O 22.861 -8.037 -0.336 1.00 . A A . 144 GLU OE2 1 1
12 30156 1 1 145 ALA C C 17.110 -10.786 3.894 1.00 . A A . 145 ALA C 1 1
12 30157 1 1 145 ALA CA C 16.251 -10.013 2.897 1.00 . A A . 145 ALA CA 1 1
12 30158 1 1 145 ALA CB C 15.230 -10.936 2.249 1.00 . A A . 145 ALA CB 1 1
12 30159 1 1 145 ALA H H 17.055 -8.397 1.789 1.00 . A A . 145 ALA H 1 1
12 30160 1 1 145 ALA HA H 15.715 -9.237 3.427 1.00 . A A . 145 ALA HA 1 1
12 30161 1 1 145 ALA HB1 H 14.337 -10.969 2.855 1.00 . A A . 145 ALA HB1 1 1
12 30162 1 1 145 ALA HB2 H 15.646 -11.929 2.164 1.00 . A A . 145 ALA HB2 1 1
12 30163 1 1 145 ALA HB3 H 14.983 -10.564 1.265 1.00 . A A . 145 ALA HB3 1 1
12 30164 1 1 145 ALA N N 17.079 -9.373 1.880 1.00 . A A . 145 ALA N 1 1
12 30165 1 1 145 ALA O O 18.327 -10.884 3.730 1.00 . A A . 145 ALA O 1 1
12 30166 1 1 146 ARG C C 16.446 -13.378 6.296 1.00 . A A . 146 ARG C 1 1
12 30167 1 1 146 ARG CA C 17.189 -12.092 5.947 1.00 . A A . 146 ARG CA 1 1
12 30168 1 1 146 ARG CB C 17.382 -11.242 7.206 1.00 . A A . 146 ARG CB 1 1
12 30169 1 1 146 ARG CD C 16.430 -8.978 7.752 1.00 . A A . 146 ARG CD 1 1
12 30170 1 1 146 ARG CG C 16.140 -10.464 7.616 1.00 . A A . 146 ARG CG 1 1
12 30171 1 1 146 ARG CZ C 17.192 -8.807 10.089 1.00 . A A . 146 ARG CZ 1 1
12 30172 1 1 146 ARG H H 15.504 -11.218 5.004 1.00 . A A . 146 ARG H 1 1
12 30173 1 1 146 ARG HA H 18.158 -12.347 5.547 1.00 . A A . 146 ARG HA 1 1
12 30174 1 1 146 ARG HB2 H 17.660 -11.890 8.024 1.00 . A A . 146 ARG HB2 1 1
12 30175 1 1 146 ARG HB3 H 18.182 -10.538 7.030 1.00 . A A . 146 ARG HB3 1 1
12 30176 1 1 146 ARG HD2 H 16.794 -8.607 6.805 1.00 . A A . 146 ARG HD2 1 1
12 30177 1 1 146 ARG HD3 H 15.513 -8.468 8.009 1.00 . A A . 146 ARG HD3 1 1
12 30178 1 1 146 ARG HE H 18.323 -8.433 8.486 1.00 . A A . 146 ARG HE 1 1
12 30179 1 1 146 ARG HG2 H 15.376 -10.604 6.868 1.00 . A A . 146 ARG HG2 1 1
12 30180 1 1 146 ARG HG3 H 15.790 -10.841 8.566 1.00 . A A . 146 ARG HG3 1 1
12 30181 1 1 146 ARG HH11 H 15.262 -9.375 9.876 1.00 . A A . 146 ARG HH11 1 1
12 30182 1 1 146 ARG HH12 H 15.824 -9.248 11.510 1.00 . A A . 146 ARG HH12 1 1
12 30183 1 1 146 ARG HH21 H 19.063 -8.266 10.634 1.00 . A A . 146 ARG HH21 1 1
12 30184 1 1 146 ARG HH22 H 17.981 -8.618 11.939 1.00 . A A . 146 ARG HH22 1 1
12 30185 1 1 146 ARG N N 16.473 -11.331 4.927 1.00 . A A . 146 ARG N 1 1
12 30186 1 1 146 ARG NE N 17.429 -8.705 8.783 1.00 . A A . 146 ARG NE 1 1
12 30187 1 1 146 ARG NH1 N 15.995 -9.174 10.527 1.00 . A A . 146 ARG NH1 1 1
12 30188 1 1 146 ARG NH2 N 18.157 -8.542 10.959 1.00 . A A . 146 ARG NH2 1 1
12 30189 1 1 146 ARG O O 15.267 -13.534 5.979 1.00 . A A . 146 ARG O 1 1
12 30190 1 1 147 GLU C C 15.747 -15.423 8.638 1.00 . A A . 147 GLU C 1 1
12 30191 1 1 147 GLU CA C 16.555 -15.575 7.353 1.00 . A A . 147 GLU CA 1 1
12 30192 1 1 147 GLU CB C 17.647 -16.630 7.545 1.00 . A A . 147 GLU CB 1 1
12 30193 1 1 147 GLU CD C 19.431 -17.312 9.197 1.00 . A A . 147 GLU CD 1 1
12 30194 1 1 147 GLU CG C 18.786 -16.169 8.438 1.00 . A A . 147 GLU CG 1 1
12 30195 1 1 147 GLU H H 18.081 -14.117 7.183 1.00 . A A . 147 GLU H 1 1
12 30196 1 1 147 GLU HA H 15.894 -15.895 6.561 1.00 . A A . 147 GLU HA 1 1
12 30197 1 1 147 GLU HB2 H 17.206 -17.510 7.986 1.00 . A A . 147 GLU HB2 1 1
12 30198 1 1 147 GLU HB3 H 18.056 -16.886 6.580 1.00 . A A . 147 GLU HB3 1 1
12 30199 1 1 147 GLU HG2 H 19.539 -15.695 7.827 1.00 . A A . 147 GLU HG2 1 1
12 30200 1 1 147 GLU HG3 H 18.402 -15.454 9.152 1.00 . A A . 147 GLU HG3 1 1
12 30201 1 1 147 GLU N N 17.145 -14.300 6.956 1.00 . A A . 147 GLU N 1 1
12 30202 1 1 147 GLU O O 16.004 -14.522 9.437 1.00 . A A . 147 GLU O 1 1
12 30203 1 1 147 GLU OE1 O 19.662 -18.376 8.584 1.00 . A A . 147 GLU OE1 1 1
12 30204 1 1 147 GLU OE2 O 19.705 -17.145 10.405 1.00 . A A . 147 GLU OE2 1 1
12 30205 1 1 148 ASN C C 13.526 -14.843 10.372 1.00 . A A . 148 ASN C 1 1
12 30206 1 1 148 ASN CA C 13.908 -16.274 10.016 1.00 . A A . 148 ASN CA 1 1
12 30207 1 1 148 ASN CB C 14.610 -16.940 11.200 1.00 . A A . 148 ASN CB 1 1
12 30208 1 1 148 ASN CG C 15.965 -16.325 11.492 1.00 . A A . 148 ASN CG 1 1
12 30209 1 1 148 ASN H H 14.612 -16.998 8.153 1.00 . A A . 148 ASN H 1 1
12 30210 1 1 148 ASN HA H 13.007 -16.823 9.786 1.00 . A A . 148 ASN HA 1 1
12 30211 1 1 148 ASN HB2 H 13.993 -16.838 12.080 1.00 . A A . 148 ASN HB2 1 1
12 30212 1 1 148 ASN HB3 H 14.752 -17.989 10.984 1.00 . A A . 148 ASN HB3 1 1
12 30213 1 1 148 ASN HD21 H 15.200 -15.305 13.018 1.00 . A A . 148 ASN HD21 1 1
12 30214 1 1 148 ASN HD22 H 16.886 -15.067 12.726 1.00 . A A . 148 ASN HD22 1 1
12 30215 1 1 148 ASN N N 14.766 -16.307 8.828 1.00 . A A . 148 ASN N 1 1
12 30216 1 1 148 ASN ND2 N 16.023 -15.480 12.516 1.00 . A A . 148 ASN ND2 1 1
12 30217 1 1 148 ASN O O 14.128 -14.230 11.254 1.00 . A A . 148 ASN O 1 1
12 30218 1 1 148 ASN OD1 O 16.948 -16.604 10.805 1.00 . A A . 148 ASN OD1 1 1
12 30219 1 1 149 THR C C 10.756 -12.658 9.231 1.00 . A A . 149 THR C 1 1
12 30220 1 1 149 THR CA C 12.089 -12.945 9.912 1.00 . A A . 149 THR CA 1 1
12 30221 1 1 149 THR CB C 13.141 -11.964 9.396 1.00 . A A . 149 THR CB 1 1
12 30222 1 1 149 THR CG2 C 13.428 -12.132 7.920 1.00 . A A . 149 THR CG2 1 1
12 30223 1 1 149 THR H H 12.095 -14.840 8.973 1.00 . A A . 149 THR H 1 1
12 30224 1 1 149 THR HA H 11.977 -12.811 10.976 1.00 . A A . 149 THR HA 1 1
12 30225 1 1 149 THR HB H 14.065 -12.126 9.933 1.00 . A A . 149 THR HB 1 1
12 30226 1 1 149 THR HG1 H 13.394 -10.027 9.263 1.00 . A A . 149 THR HG1 1 1
12 30227 1 1 149 THR HG21 H 13.313 -11.182 7.420 1.00 . A A . 149 THR HG21 1 1
12 30228 1 1 149 THR HG22 H 12.733 -12.846 7.498 1.00 . A A . 149 THR HG22 1 1
12 30229 1 1 149 THR HG23 H 14.438 -12.490 7.785 1.00 . A A . 149 THR HG23 1 1
12 30230 1 1 149 THR N N 12.531 -14.309 9.672 1.00 . A A . 149 THR N 1 1
12 30231 1 1 149 THR O O 10.575 -12.940 8.046 1.00 . A A . 149 THR O 1 1
12 30232 1 1 149 THR OG1 O 12.730 -10.626 9.609 1.00 . A A . 149 THR OG1 1 1
12 30233 1 1 150 TRP C C 8.525 -10.260 9.013 1.00 . A A . 150 TRP C 1 1
12 30234 1 1 150 TRP CA C 8.524 -11.718 9.456 1.00 . A A . 150 TRP CA 1 1
12 30235 1 1 150 TRP CB C 7.440 -11.895 10.516 1.00 . A A . 150 TRP CB 1 1
12 30236 1 1 150 TRP CD1 C 7.879 -14.435 10.588 1.00 . A A . 150 TRP CD1 1 1
12 30237 1 1 150 TRP CD2 C 6.497 -13.658 12.175 1.00 . A A . 150 TRP CD2 1 1
12 30238 1 1 150 TRP CE2 C 6.635 -15.046 12.346 1.00 . A A . 150 TRP CE2 1 1
12 30239 1 1 150 TRP CE3 C 5.677 -12.944 13.055 1.00 . A A . 150 TRP CE3 1 1
12 30240 1 1 150 TRP CG C 7.299 -13.283 11.053 1.00 . A A . 150 TRP CG 1 1
12 30241 1 1 150 TRP CH2 C 5.181 -15.014 14.209 1.00 . A A . 150 TRP CH2 1 1
12 30242 1 1 150 TRP CZ2 C 5.979 -15.737 13.360 1.00 . A A . 150 TRP CZ2 1 1
12 30243 1 1 150 TRP CZ3 C 5.027 -13.631 14.063 1.00 . A A . 150 TRP CZ3 1 1
12 30244 1 1 150 TRP H H 10.046 -11.859 10.918 1.00 . A A . 150 TRP H 1 1
12 30245 1 1 150 TRP HA H 8.308 -12.352 8.611 1.00 . A A . 150 TRP HA 1 1
12 30246 1 1 150 TRP HB2 H 7.660 -11.248 11.349 1.00 . A A . 150 TRP HB2 1 1
12 30247 1 1 150 TRP HB3 H 6.489 -11.607 10.093 1.00 . A A . 150 TRP HB3 1 1
12 30248 1 1 150 TRP HD1 H 8.548 -14.490 9.737 1.00 . A A . 150 TRP HD1 1 1
12 30249 1 1 150 TRP HE1 H 7.761 -16.430 11.239 1.00 . A A . 150 TRP HE1 1 1
12 30250 1 1 150 TRP HE3 H 5.544 -11.874 12.954 1.00 . A A . 150 TRP HE3 1 1
12 30251 1 1 150 TRP HH2 H 4.655 -15.512 15.010 1.00 . A A . 150 TRP HH2 1 1
12 30252 1 1 150 TRP HZ2 H 6.080 -16.803 13.483 1.00 . A A . 150 TRP HZ2 1 1
12 30253 1 1 150 TRP HZ3 H 4.389 -13.098 14.753 1.00 . A A . 150 TRP HZ3 1 1
12 30254 1 1 150 TRP N N 9.834 -12.074 9.985 1.00 . A A . 150 TRP N 1 1
12 30255 1 1 150 TRP NE1 N 7.482 -15.499 11.366 1.00 . A A . 150 TRP NE1 1 1
12 30256 1 1 150 TRP O O 9.561 -9.595 9.033 1.00 . A A . 150 TRP O 1 1
12 30257 1 1 151 LEU C C 5.993 -7.752 8.898 1.00 . A A . 151 LEU C 1 1
12 30258 1 1 151 LEU CA C 7.216 -8.371 8.234 1.00 . A A . 151 LEU CA 1 1
12 30259 1 1 151 LEU CB C 7.100 -8.257 6.712 1.00 . A A . 151 LEU CB 1 1
12 30260 1 1 151 LEU CD1 C 7.241 -5.757 6.981 1.00 . A A . 151 LEU CD1 1 1
12 30261 1 1 151 LEU CD2 C 9.143 -7.014 5.953 1.00 . A A . 151 LEU CD2 1 1
12 30262 1 1 151 LEU CG C 7.632 -6.948 6.116 1.00 . A A . 151 LEU CG 1 1
12 30263 1 1 151 LEU H H 6.559 -10.331 8.670 1.00 . A A . 151 LEU H 1 1
12 30264 1 1 151 LEU HA H 8.097 -7.840 8.562 1.00 . A A . 151 LEU HA 1 1
12 30265 1 1 151 LEU HB2 H 7.646 -9.078 6.270 1.00 . A A . 151 LEU HB2 1 1
12 30266 1 1 151 LEU HB3 H 6.059 -8.353 6.443 1.00 . A A . 151 LEU HB3 1 1
12 30267 1 1 151 LEU HD11 H 7.468 -5.968 8.015 1.00 . A A . 151 LEU HD11 1 1
12 30268 1 1 151 LEU HD12 H 6.182 -5.567 6.878 1.00 . A A . 151 LEU HD12 1 1
12 30269 1 1 151 LEU HD13 H 7.795 -4.887 6.663 1.00 . A A . 151 LEU HD13 1 1
12 30270 1 1 151 LEU HD21 H 9.383 -7.283 4.935 1.00 . A A . 151 LEU HD21 1 1
12 30271 1 1 151 LEU HD22 H 9.547 -7.754 6.626 1.00 . A A . 151 LEU HD22 1 1
12 30272 1 1 151 LEU HD23 H 9.572 -6.049 6.179 1.00 . A A . 151 LEU HD23 1 1
12 30273 1 1 151 LEU HG H 7.196 -6.806 5.138 1.00 . A A . 151 LEU HG 1 1
12 30274 1 1 151 LEU N N 7.354 -9.759 8.644 1.00 . A A . 151 LEU N 1 1
12 30275 1 1 151 LEU O O 4.865 -7.940 8.442 1.00 . A A . 151 LEU O 1 1
12 30276 1 1 152 GLY C C 4.859 -4.982 10.243 1.00 . A A . 152 GLY C 1 1
12 30277 1 1 152 GLY CA C 5.131 -6.398 10.702 1.00 . A A . 152 GLY CA 1 1
12 30278 1 1 152 GLY H H 7.143 -6.915 10.304 1.00 . A A . 152 GLY H 1 1
12 30279 1 1 152 GLY HA2 H 4.238 -6.987 10.556 1.00 . A A . 152 GLY HA2 1 1
12 30280 1 1 152 GLY HA3 H 5.368 -6.384 11.755 1.00 . A A . 152 GLY HA3 1 1
12 30281 1 1 152 GLY N N 6.223 -7.024 9.984 1.00 . A A . 152 GLY N 1 1
12 30282 1 1 152 GLY O O 5.691 -4.092 10.421 1.00 . A A . 152 GLY O 1 1
12 30283 1 1 153 VAL C C 2.501 -2.707 10.237 1.00 . A A . 153 VAL C 1 1
12 30284 1 1 153 VAL CA C 3.301 -3.454 9.176 1.00 . A A . 153 VAL CA 1 1
12 30285 1 1 153 VAL CB C 2.472 -3.544 7.880 1.00 . A A . 153 VAL CB 1 1
12 30286 1 1 153 VAL CG1 C 2.269 -2.163 7.277 1.00 . A A . 153 VAL CG1 1 1
12 30287 1 1 153 VAL CG2 C 3.143 -4.476 6.881 1.00 . A A . 153 VAL CG2 1 1
12 30288 1 1 153 VAL H H 3.065 -5.521 9.548 1.00 . A A . 153 VAL H 1 1
12 30289 1 1 153 VAL HA H 4.203 -2.902 8.965 1.00 . A A . 153 VAL HA 1 1
12 30290 1 1 153 VAL HB H 1.502 -3.951 8.125 1.00 . A A . 153 VAL HB 1 1
12 30291 1 1 153 VAL HG11 H 3.197 -1.817 6.847 1.00 . A A . 153 VAL HG11 1 1
12 30292 1 1 153 VAL HG12 H 1.950 -1.476 8.046 1.00 . A A . 153 VAL HG12 1 1
12 30293 1 1 153 VAL HG13 H 1.514 -2.215 6.506 1.00 . A A . 153 VAL HG13 1 1
12 30294 1 1 153 VAL HG21 H 3.861 -5.099 7.393 1.00 . A A . 153 VAL HG21 1 1
12 30295 1 1 153 VAL HG22 H 3.647 -3.891 6.126 1.00 . A A . 153 VAL HG22 1 1
12 30296 1 1 153 VAL HG23 H 2.395 -5.099 6.414 1.00 . A A . 153 VAL HG23 1 1
12 30297 1 1 153 VAL N N 3.687 -4.772 9.656 1.00 . A A . 153 VAL N 1 1
12 30298 1 1 153 VAL O O 1.770 -3.316 11.018 1.00 . A A . 153 VAL O 1 1
12 30299 1 1 154 ARG C C 0.847 0.255 10.583 1.00 . A A . 154 ARG C 1 1
12 30300 1 1 154 ARG CA C 1.949 -0.566 11.243 1.00 . A A . 154 ARG CA 1 1
12 30301 1 1 154 ARG CB C 2.931 0.363 11.958 1.00 . A A . 154 ARG CB 1 1
12 30302 1 1 154 ARG CD C 2.377 0.514 14.405 1.00 . A A . 154 ARG CD 1 1
12 30303 1 1 154 ARG CG C 2.289 1.201 13.052 1.00 . A A . 154 ARG CG 1 1
12 30304 1 1 154 ARG CZ C 1.759 2.400 15.868 1.00 . A A . 154 ARG CZ 1 1
12 30305 1 1 154 ARG H H 3.251 -0.958 9.627 1.00 . A A . 154 ARG H 1 1
12 30306 1 1 154 ARG HA H 1.500 -1.226 11.970 1.00 . A A . 154 ARG HA 1 1
12 30307 1 1 154 ARG HB2 H 3.712 -0.233 12.405 1.00 . A A . 154 ARG HB2 1 1
12 30308 1 1 154 ARG HB3 H 3.370 1.032 11.233 1.00 . A A . 154 ARG HB3 1 1
12 30309 1 1 154 ARG HD2 H 1.446 0.004 14.597 1.00 . A A . 154 ARG HD2 1 1
12 30310 1 1 154 ARG HD3 H 3.182 -0.205 14.377 1.00 . A A . 154 ARG HD3 1 1
12 30311 1 1 154 ARG HE H 3.487 1.404 15.953 1.00 . A A . 154 ARG HE 1 1
12 30312 1 1 154 ARG HG2 H 2.796 2.153 13.108 1.00 . A A . 154 ARG HG2 1 1
12 30313 1 1 154 ARG HG3 H 1.249 1.361 12.806 1.00 . A A . 154 ARG HG3 1 1
12 30314 1 1 154 ARG HH11 H 0.348 1.894 14.511 1.00 . A A . 154 ARG HH11 1 1
12 30315 1 1 154 ARG HH12 H -0.062 3.216 15.551 1.00 . A A . 154 ARG HH12 1 1
12 30316 1 1 154 ARG HH21 H 2.951 3.142 17.322 1.00 . A A . 154 ARG HH21 1 1
12 30317 1 1 154 ARG HH22 H 1.416 3.926 17.147 1.00 . A A . 154 ARG HH22 1 1
12 30318 1 1 154 ARG N N 2.651 -1.388 10.268 1.00 . A A . 154 ARG N 1 1
12 30319 1 1 154 ARG NE N 2.628 1.465 15.486 1.00 . A A . 154 ARG NE 1 1
12 30320 1 1 154 ARG NH1 N 0.585 2.512 15.260 1.00 . A A . 154 ARG NH1 1 1
12 30321 1 1 154 ARG NH2 N 2.067 3.223 16.861 1.00 . A A . 154 ARG NH2 1 1
12 30322 1 1 154 ARG O O -0.272 0.318 11.091 1.00 . A A . 154 ARG O 1 1
12 30323 1 1 155 ASP C C 0.803 2.364 7.501 1.00 . A A . 155 ASP C 1 1
12 30324 1 1 155 ASP CA C 0.196 1.716 8.743 1.00 . A A . 155 ASP CA 1 1
12 30325 1 1 155 ASP CB C -0.336 2.811 9.671 1.00 . A A . 155 ASP CB 1 1
12 30326 1 1 155 ASP CG C -1.395 3.671 9.011 1.00 . A A . 155 ASP CG 1 1
12 30327 1 1 155 ASP H H 2.078 0.809 9.102 1.00 . A A . 155 ASP H 1 1
12 30328 1 1 155 ASP HA H -0.625 1.082 8.444 1.00 . A A . 155 ASP HA 1 1
12 30329 1 1 155 ASP HB2 H -0.765 2.356 10.549 1.00 . A A . 155 ASP HB2 1 1
12 30330 1 1 155 ASP HB3 H 0.487 3.447 9.967 1.00 . A A . 155 ASP HB3 1 1
12 30331 1 1 155 ASP N N 1.168 0.891 9.456 1.00 . A A . 155 ASP N 1 1
12 30332 1 1 155 ASP O O 1.817 3.056 7.585 1.00 . A A . 155 ASP O 1 1
12 30333 1 1 155 ASP OD1 O -1.085 4.312 7.985 1.00 . A A . 155 ASP OD1 1 1
12 30334 1 1 155 ASP OD2 O -2.534 3.705 9.520 1.00 . A A . 155 ASP OD2 1 1
12 30335 1 1 156 ILE C C -0.550 3.463 4.420 1.00 . A A . 156 ILE C 1 1
12 30336 1 1 156 ILE CA C 0.609 2.758 5.097 1.00 . A A . 156 ILE CA 1 1
12 30337 1 1 156 ILE CB C 1.204 1.720 4.108 1.00 . A A . 156 ILE CB 1 1
12 30338 1 1 156 ILE CD1 C 0.490 -0.066 2.391 1.00 . A A . 156 ILE CD1 1 1
12 30339 1 1 156 ILE CG1 C 0.137 1.227 3.110 1.00 . A A . 156 ILE CG1 1 1
12 30340 1 1 156 ILE CG2 C 1.799 0.550 4.856 1.00 . A A . 156 ILE CG2 1 1
12 30341 1 1 156 ILE H H -0.662 1.625 6.360 1.00 . A A . 156 ILE H 1 1
12 30342 1 1 156 ILE HA H 1.373 3.488 5.329 1.00 . A A . 156 ILE HA 1 1
12 30343 1 1 156 ILE HB H 1.997 2.198 3.556 1.00 . A A . 156 ILE HB 1 1
12 30344 1 1 156 ILE HD11 H 0.934 0.164 1.435 1.00 . A A . 156 ILE HD11 1 1
12 30345 1 1 156 ILE HD12 H -0.405 -0.651 2.242 1.00 . A A . 156 ILE HD12 1 1
12 30346 1 1 156 ILE HD13 H 1.191 -0.634 2.984 1.00 . A A . 156 ILE HD13 1 1
12 30347 1 1 156 ILE HG12 H -0.786 1.062 3.641 1.00 . A A . 156 ILE HG12 1 1
12 30348 1 1 156 ILE HG13 H -0.019 1.990 2.360 1.00 . A A . 156 ILE HG13 1 1
12 30349 1 1 156 ILE HG21 H 1.157 -0.298 4.715 1.00 . A A . 156 ILE HG21 1 1
12 30350 1 1 156 ILE HG22 H 1.872 0.782 5.909 1.00 . A A . 156 ILE HG22 1 1
12 30351 1 1 156 ILE HG23 H 2.780 0.329 4.465 1.00 . A A . 156 ILE HG23 1 1
12 30352 1 1 156 ILE N N 0.156 2.164 6.355 1.00 . A A . 156 ILE N 1 1
12 30353 1 1 156 ILE O O -1.669 2.951 4.404 1.00 . A A . 156 ILE O 1 1
12 30354 1 1 157 ASN C C -0.832 5.992 1.890 1.00 . A A . 157 ASN C 1 1
12 30355 1 1 157 ASN CA C -1.341 5.356 3.177 1.00 . A A . 157 ASN CA 1 1
12 30356 1 1 157 ASN CB C -1.934 6.422 4.099 1.00 . A A . 157 ASN CB 1 1
12 30357 1 1 157 ASN CG C -3.102 7.151 3.465 1.00 . A A . 157 ASN CG 1 1
12 30358 1 1 157 ASN H H 0.618 4.993 3.885 1.00 . A A . 157 ASN H 1 1
12 30359 1 1 157 ASN HA H -2.108 4.635 2.932 1.00 . A A . 157 ASN HA 1 1
12 30360 1 1 157 ASN HB2 H -2.278 5.955 5.008 1.00 . A A . 157 ASN HB2 1 1
12 30361 1 1 157 ASN HB3 H -1.169 7.146 4.338 1.00 . A A . 157 ASN HB3 1 1
12 30362 1 1 157 ASN HD21 H -2.832 8.698 4.684 1.00 . A A . 157 ASN HD21 1 1
12 30363 1 1 157 ASN HD22 H -4.137 8.846 3.561 1.00 . A A . 157 ASN HD22 1 1
12 30364 1 1 157 ASN N N -0.291 4.625 3.854 1.00 . A A . 157 ASN N 1 1
12 30365 1 1 157 ASN ND2 N -3.386 8.354 3.953 1.00 . A A . 157 ASN ND2 1 1
12 30366 1 1 157 ASN O O 0.360 6.270 1.752 1.00 . A A . 157 ASN O 1 1
12 30367 1 1 157 ASN OD1 O -3.743 6.639 2.547 1.00 . A A . 157 ASN OD1 1 1
12 30368 1 1 158 VAL C C -2.361 7.939 -0.692 1.00 . A A . 158 VAL C 1 1
12 30369 1 1 158 VAL CA C -1.389 6.821 -0.324 1.00 . A A . 158 VAL CA 1 1
12 30370 1 1 158 VAL CB C -1.367 5.770 -1.450 1.00 . A A . 158 VAL CB 1 1
12 30371 1 1 158 VAL CG1 C -0.331 4.697 -1.156 1.00 . A A . 158 VAL CG1 1 1
12 30372 1 1 158 VAL CG2 C -2.748 5.153 -1.639 1.00 . A A . 158 VAL CG2 1 1
12 30373 1 1 158 VAL H H -2.676 5.974 1.123 1.00 . A A . 158 VAL H 1 1
12 30374 1 1 158 VAL HA H -0.396 7.239 -0.231 1.00 . A A . 158 VAL HA 1 1
12 30375 1 1 158 VAL HB H -1.089 6.265 -2.371 1.00 . A A . 158 VAL HB 1 1
12 30376 1 1 158 VAL HG11 H -0.018 4.770 -0.124 1.00 . A A . 158 VAL HG11 1 1
12 30377 1 1 158 VAL HG12 H 0.525 4.837 -1.801 1.00 . A A . 158 VAL HG12 1 1
12 30378 1 1 158 VAL HG13 H -0.759 3.721 -1.334 1.00 . A A . 158 VAL HG13 1 1
12 30379 1 1 158 VAL HG21 H -2.986 5.119 -2.691 1.00 . A A . 158 VAL HG21 1 1
12 30380 1 1 158 VAL HG22 H -3.484 5.751 -1.122 1.00 . A A . 158 VAL HG22 1 1
12 30381 1 1 158 VAL HG23 H -2.752 4.151 -1.235 1.00 . A A . 158 VAL HG23 1 1
12 30382 1 1 158 VAL N N -1.743 6.218 0.953 1.00 . A A . 158 VAL N 1 1
12 30383 1 1 158 VAL O O -3.554 7.860 -0.397 1.00 . A A . 158 VAL O 1 1
12 30384 1 1 159 ASN C C -3.386 10.717 -0.546 1.00 . A A . 159 ASN C 1 1
12 30385 1 1 159 ASN CA C -2.653 10.112 -1.741 1.00 . A A . 159 ASN CA 1 1
12 30386 1 1 159 ASN CB C -3.650 9.683 -2.815 1.00 . A A . 159 ASN CB 1 1
12 30387 1 1 159 ASN CG C -2.992 8.907 -3.937 1.00 . A A . 159 ASN CG 1 1
12 30388 1 1 159 ASN H H -0.891 8.987 -1.538 1.00 . A A . 159 ASN H 1 1
12 30389 1 1 159 ASN HA H -1.992 10.858 -2.156 1.00 . A A . 159 ASN HA 1 1
12 30390 1 1 159 ASN HB2 H -4.404 9.057 -2.365 1.00 . A A . 159 ASN HB2 1 1
12 30391 1 1 159 ASN HB3 H -4.120 10.561 -3.234 1.00 . A A . 159 ASN HB3 1 1
12 30392 1 1 159 ASN HD21 H -3.346 10.395 -5.208 1.00 . A A . 159 ASN HD21 1 1
12 30393 1 1 159 ASN HD22 H -2.532 9.023 -5.869 1.00 . A A . 159 ASN HD22 1 1
12 30394 1 1 159 ASN N N -1.841 8.981 -1.333 1.00 . A A . 159 ASN N 1 1
12 30395 1 1 159 ASN ND2 N -2.952 9.501 -5.125 1.00 . A A . 159 ASN ND2 1 1
12 30396 1 1 159 ASN O O -4.584 10.503 -0.368 1.00 . A A . 159 ASN O 1 1
12 30397 1 1 159 ASN OD1 O -2.522 7.786 -3.742 1.00 . A A . 159 ASN OD1 1 1
12 30398 1 1 160 LYS C C -4.003 13.387 1.069 1.00 . A A . 160 LYS C 1 1
12 30399 1 1 160 LYS CA C -3.240 12.118 1.446 1.00 . A A . 160 LYS CA 1 1
12 30400 1 1 160 LYS CB C -2.154 12.444 2.471 1.00 . A A . 160 LYS CB 1 1
12 30401 1 1 160 LYS CD C -0.568 14.313 3.029 1.00 . A A . 160 LYS CD 1 1
12 30402 1 1 160 LYS CE C 0.767 14.931 2.649 1.00 . A A . 160 LYS CE 1 1
12 30403 1 1 160 LYS CG C -1.080 13.381 1.943 1.00 . A A . 160 LYS CG 1 1
12 30404 1 1 160 LYS H H -1.705 11.615 0.074 1.00 . A A . 160 LYS H 1 1
12 30405 1 1 160 LYS HA H -3.936 11.421 1.880 1.00 . A A . 160 LYS HA 1 1
12 30406 1 1 160 LYS HB2 H -2.614 12.907 3.332 1.00 . A A . 160 LYS HB2 1 1
12 30407 1 1 160 LYS HB3 H -1.678 11.525 2.779 1.00 . A A . 160 LYS HB3 1 1
12 30408 1 1 160 LYS HD2 H -1.288 15.102 3.182 1.00 . A A . 160 LYS HD2 1 1
12 30409 1 1 160 LYS HD3 H -0.447 13.749 3.944 1.00 . A A . 160 LYS HD3 1 1
12 30410 1 1 160 LYS HE2 H 0.833 14.981 1.572 1.00 . A A . 160 LYS HE2 1 1
12 30411 1 1 160 LYS HE3 H 0.818 15.928 3.059 1.00 . A A . 160 LYS HE3 1 1
12 30412 1 1 160 LYS HG2 H -0.254 12.792 1.568 1.00 . A A . 160 LYS HG2 1 1
12 30413 1 1 160 LYS HG3 H -1.496 13.972 1.139 1.00 . A A . 160 LYS HG3 1 1
12 30414 1 1 160 LYS HZ1 H 2.715 14.188 2.500 1.00 . A A . 160 LYS HZ1 1 1
12 30415 1 1 160 LYS HZ2 H 1.638 13.139 3.279 1.00 . A A . 160 LYS HZ2 1 1
12 30416 1 1 160 LYS HZ3 H 2.221 14.506 4.088 1.00 . A A . 160 LYS HZ3 1 1
12 30417 1 1 160 LYS N N -2.655 11.479 0.268 1.00 . A A . 160 LYS N 1 1
12 30418 1 1 160 LYS NZ N 1.915 14.135 3.164 1.00 . A A . 160 LYS NZ 1 1
12 30419 1 1 160 LYS O O -4.344 14.199 1.928 1.00 . A A . 160 LYS O 1 1
12 30420 1 1 161 LYS C C -5.727 14.310 -2.023 1.00 . A A . 161 LYS C 1 1
12 30421 1 1 161 LYS CA C -5.004 14.687 -0.733 1.00 . A A . 161 LYS CA 1 1
12 30422 1 1 161 LYS CB C -4.052 15.857 -0.986 1.00 . A A . 161 LYS CB 1 1
12 30423 1 1 161 LYS CD C -5.488 17.454 0.321 1.00 . A A . 161 LYS CD 1 1
12 30424 1 1 161 LYS CE C -5.899 18.910 0.465 1.00 . A A . 161 LYS CE 1 1
12 30425 1 1 161 LYS CG C -4.739 17.213 -0.981 1.00 . A A . 161 LYS CG 1 1
12 30426 1 1 161 LYS H H -3.980 12.850 -0.845 1.00 . A A . 161 LYS H 1 1
12 30427 1 1 161 LYS HA H -5.735 14.975 0.007 1.00 . A A . 161 LYS HA 1 1
12 30428 1 1 161 LYS HB2 H -3.292 15.860 -0.218 1.00 . A A . 161 LYS HB2 1 1
12 30429 1 1 161 LYS HB3 H -3.579 15.721 -1.948 1.00 . A A . 161 LYS HB3 1 1
12 30430 1 1 161 LYS HD2 H -6.373 16.837 0.335 1.00 . A A . 161 LYS HD2 1 1
12 30431 1 1 161 LYS HD3 H -4.847 17.186 1.148 1.00 . A A . 161 LYS HD3 1 1
12 30432 1 1 161 LYS HE2 H -5.924 19.363 -0.515 1.00 . A A . 161 LYS HE2 1 1
12 30433 1 1 161 LYS HE3 H -6.885 18.950 0.905 1.00 . A A . 161 LYS HE3 1 1
12 30434 1 1 161 LYS HG2 H -3.995 17.985 -1.103 1.00 . A A . 161 LYS HG2 1 1
12 30435 1 1 161 LYS HG3 H -5.440 17.254 -1.801 1.00 . A A . 161 LYS HG3 1 1
12 30436 1 1 161 LYS HZ1 H -4.900 20.661 1.010 1.00 . A A . 161 LYS HZ1 1 1
12 30437 1 1 161 LYS HZ2 H -4.004 19.251 1.274 1.00 . A A . 161 LYS HZ2 1 1
12 30438 1 1 161 LYS HZ3 H -5.275 19.653 2.315 1.00 . A A . 161 LYS HZ3 1 1
12 30439 1 1 161 LYS N N -4.273 13.538 -0.219 1.00 . A A . 161 LYS N 1 1
12 30440 1 1 161 LYS NZ N -4.953 19.672 1.327 1.00 . A A . 161 LYS NZ 1 1
12 30441 1 1 161 LYS O O -6.025 15.166 -2.856 1.00 . A A . 161 LYS O 1 1
12 30442 1 1 162 GLU C C -7.387 11.190 -3.054 1.00 . A A . 162 GLU C 1 1
12 30443 1 1 162 GLU CA C -6.685 12.510 -3.361 1.00 . A A . 162 GLU CA 1 1
12 30444 1 1 162 GLU CB C -5.690 12.323 -4.510 1.00 . A A . 162 GLU CB 1 1
12 30445 1 1 162 GLU CD C -7.052 13.580 -6.226 1.00 . A A . 162 GLU CD 1 1
12 30446 1 1 162 GLU CG C -5.714 13.454 -5.524 1.00 . A A . 162 GLU CG 1 1
12 30447 1 1 162 GLU H H -5.738 12.384 -1.480 1.00 . A A . 162 GLU H 1 1
12 30448 1 1 162 GLU HA H -7.426 13.239 -3.654 1.00 . A A . 162 GLU HA 1 1
12 30449 1 1 162 GLU HB2 H -4.693 12.255 -4.101 1.00 . A A . 162 GLU HB2 1 1
12 30450 1 1 162 GLU HB3 H -5.921 11.402 -5.026 1.00 . A A . 162 GLU HB3 1 1
12 30451 1 1 162 GLU HG2 H -5.503 14.382 -5.013 1.00 . A A . 162 GLU HG2 1 1
12 30452 1 1 162 GLU HG3 H -4.949 13.271 -6.265 1.00 . A A . 162 GLU HG3 1 1
12 30453 1 1 162 GLU N N -6.002 13.016 -2.179 1.00 . A A . 162 GLU N 1 1
12 30454 1 1 162 GLU O O -8.548 10.998 -3.416 1.00 . A A . 162 GLU O 1 1
12 30455 1 1 162 GLU OE1 O -7.623 12.537 -6.604 1.00 . A A . 162 GLU OE1 1 1
12 30456 1 1 162 GLU OE2 O -7.527 14.722 -6.396 1.00 . A A . 162 GLU OE2 1 1
12 30457 1 1 163 ASP C C -7.261 8.778 -0.523 1.00 . A A . 163 ASP C 1 1
12 30458 1 1 163 ASP CA C -7.254 8.984 -2.033 1.00 . A A . 163 ASP CA 1 1
12 30459 1 1 163 ASP CB C -6.478 7.855 -2.712 1.00 . A A . 163 ASP CB 1 1
12 30460 1 1 163 ASP CG C -7.388 6.756 -3.225 1.00 . A A . 163 ASP CG 1 1
12 30461 1 1 163 ASP H H -5.754 10.484 -2.116 1.00 . A A . 163 ASP H 1 1
12 30462 1 1 163 ASP HA H -8.274 8.969 -2.388 1.00 . A A . 163 ASP HA 1 1
12 30463 1 1 163 ASP HB2 H -5.925 8.257 -3.548 1.00 . A A . 163 ASP HB2 1 1
12 30464 1 1 163 ASP HB3 H -5.786 7.423 -2.002 1.00 . A A . 163 ASP HB3 1 1
12 30465 1 1 163 ASP N N -6.681 10.280 -2.383 1.00 . A A . 163 ASP N 1 1
12 30466 1 1 163 ASP O O -6.828 9.645 0.235 1.00 . A A . 163 ASP O 1 1
12 30467 1 1 163 ASP OD1 O -8.004 6.947 -4.295 1.00 . A A . 163 ASP OD1 1 1
12 30468 1 1 163 ASP OD2 O -7.483 5.704 -2.558 1.00 . A A . 163 ASP OD2 1 1
12 30469 1 1 164 SER C C -6.451 6.902 1.862 1.00 . A A . 164 SER C 1 1
12 30470 1 1 164 SER CA C -7.824 7.302 1.330 1.00 . A A . 164 SER CA 1 1
12 30471 1 1 164 SER CB C -8.825 6.173 1.573 1.00 . A A . 164 SER CB 1 1
12 30472 1 1 164 SER H H -8.090 6.972 -0.744 1.00 . A A . 164 SER H 1 1
12 30473 1 1 164 SER HA H -8.156 8.185 1.855 1.00 . A A . 164 SER HA 1 1
12 30474 1 1 164 SER HB2 H -9.548 6.155 0.770 1.00 . A A . 164 SER HB2 1 1
12 30475 1 1 164 SER HB3 H -8.302 5.229 1.606 1.00 . A A . 164 SER HB3 1 1
12 30476 1 1 164 SER HG H -10.392 6.699 2.626 1.00 . A A . 164 SER HG 1 1
12 30477 1 1 164 SER N N -7.758 7.623 -0.090 1.00 . A A . 164 SER N 1 1
12 30478 1 1 164 SER O O -5.753 6.129 1.173 1.00 . A A . 164 SER O 1 1
12 30479 1 1 164 SER OXT O -6.087 7.365 2.963 1.00 . A A . 164 SER OXT 1 1
12 30480 1 1 164 SER OG O -9.513 6.356 2.800 1.00 . A A . 164 SER OG 1 1
13 30481 1 1 1 MET C C -21.020 -1.767 -36.578 1.00 . A A . 1 MET C 1 1
13 30482 1 1 1 MET CA C -22.028 -2.573 -37.391 1.00 . A A . 1 MET CA 1 1
13 30483 1 1 1 MET CB C -21.347 -3.195 -38.611 1.00 . A A . 1 MET CB 1 1
13 30484 1 1 1 MET CE C -20.853 -6.235 -40.914 1.00 . A A . 1 MET CE 1 1
13 30485 1 1 1 MET CG C -21.957 -4.518 -39.040 1.00 . A A . 1 MET CG 1 1
13 30486 1 1 1 MET H1 H -23.765 -1.525 -37.046 1.00 . A A . 1 MET H1 1 1
13 30487 1 1 1 MET H2 H -23.655 -2.236 -38.604 1.00 . A A . 1 MET H2 1 1
13 30488 1 1 1 MET H3 H -22.739 -0.834 -38.232 1.00 . A A . 1 MET H3 1 1
13 30489 1 1 1 MET HA H -22.433 -3.358 -36.771 1.00 . A A . 1 MET HA 1 1
13 30490 1 1 1 MET HB2 H -21.417 -2.505 -39.439 1.00 . A A . 1 MET HB2 1 1
13 30491 1 1 1 MET HB3 H -20.305 -3.361 -38.381 1.00 . A A . 1 MET HB3 1 1
13 30492 1 1 1 MET HE1 H -21.474 -7.103 -41.074 1.00 . A A . 1 MET HE1 1 1
13 30493 1 1 1 MET HE2 H -20.305 -6.348 -39.991 1.00 . A A . 1 MET HE2 1 1
13 30494 1 1 1 MET HE3 H -20.157 -6.136 -41.735 1.00 . A A . 1 MET HE3 1 1
13 30495 1 1 1 MET HG2 H -21.421 -5.321 -38.555 1.00 . A A . 1 MET HG2 1 1
13 30496 1 1 1 MET HG3 H -22.992 -4.539 -38.730 1.00 . A A . 1 MET HG3 1 1
13 30497 1 1 1 MET N N -23.147 -1.714 -37.860 1.00 . A A . 1 MET N 1 1
13 30498 1 1 1 MET O O -19.985 -1.346 -37.096 1.00 . A A . 1 MET O 1 1
13 30499 1 1 1 MET SD S -21.882 -4.772 -40.824 1.00 . A A . 1 MET SD 1 1
13 30500 1 1 2 GLY C C -21.175 -0.119 -33.303 1.00 . A A . 2 GLY C 1 1
13 30501 1 1 2 GLY CA C -20.439 -0.804 -34.439 1.00 . A A . 2 GLY CA 1 1
13 30502 1 1 2 GLY H H -22.166 -1.918 -34.944 1.00 . A A . 2 GLY H 1 1
13 30503 1 1 2 GLY HA2 H -19.704 -1.477 -34.022 1.00 . A A . 2 GLY HA2 1 1
13 30504 1 1 2 GLY HA3 H -19.932 -0.054 -35.028 1.00 . A A . 2 GLY HA3 1 1
13 30505 1 1 2 GLY N N -21.328 -1.559 -35.302 1.00 . A A . 2 GLY N 1 1
13 30506 1 1 2 GLY O O -20.922 1.048 -33.007 1.00 . A A . 2 GLY O 1 1
13 30507 1 1 3 SER C C -23.682 0.902 -32.009 1.00 . A A . 3 SER C 1 1
13 30508 1 1 3 SER CA C -22.861 -0.303 -31.560 1.00 . A A . 3 SER CA 1 1
13 30509 1 1 3 SER CB C -21.935 0.097 -30.410 1.00 . A A . 3 SER CB 1 1
13 30510 1 1 3 SER H H -22.241 -1.772 -32.951 1.00 . A A . 3 SER H 1 1
13 30511 1 1 3 SER HA H -23.535 -1.074 -31.217 1.00 . A A . 3 SER HA 1 1
13 30512 1 1 3 SER HB2 H -21.679 1.141 -30.503 1.00 . A A . 3 SER HB2 1 1
13 30513 1 1 3 SER HB3 H -22.441 -0.066 -29.469 1.00 . A A . 3 SER HB3 1 1
13 30514 1 1 3 SER HG H -20.021 -0.130 -30.758 1.00 . A A . 3 SER HG 1 1
13 30515 1 1 3 SER N N -22.087 -0.847 -32.668 1.00 . A A . 3 SER N 1 1
13 30516 1 1 3 SER O O -23.139 1.981 -32.246 1.00 . A A . 3 SER O 1 1
13 30517 1 1 3 SER OG O -20.742 -0.668 -30.426 1.00 . A A . 3 SER OG 1 1
13 30518 1 1 4 SER C C -27.337 1.439 -32.216 1.00 . A A . 4 SER C 1 1
13 30519 1 1 4 SER CA C -25.887 1.781 -32.544 1.00 . A A . 4 SER CA 1 1
13 30520 1 1 4 SER CB C -25.739 2.039 -34.045 1.00 . A A . 4 SER CB 1 1
13 30521 1 1 4 SER H H -25.365 -0.172 -31.919 1.00 . A A . 4 SER H 1 1
13 30522 1 1 4 SER HA H -25.610 2.675 -32.006 1.00 . A A . 4 SER HA 1 1
13 30523 1 1 4 SER HB2 H -26.149 1.205 -34.594 1.00 . A A . 4 SER HB2 1 1
13 30524 1 1 4 SER HB3 H -26.273 2.941 -34.309 1.00 . A A . 4 SER HB3 1 1
13 30525 1 1 4 SER HG H -24.285 2.115 -35.356 1.00 . A A . 4 SER HG 1 1
13 30526 1 1 4 SER N N -24.992 0.711 -32.123 1.00 . A A . 4 SER N 1 1
13 30527 1 1 4 SER O O -27.900 0.490 -32.761 1.00 . A A . 4 SER O 1 1
13 30528 1 1 4 SER OG O -24.377 2.194 -34.404 1.00 . A A . 4 SER OG 1 1
13 30529 1 1 5 HIS C C -29.983 3.309 -30.512 1.00 . A A . 5 HIS C 1 1
13 30530 1 1 5 HIS CA C -29.321 1.999 -30.922 1.00 . A A . 5 HIS CA 1 1
13 30531 1 1 5 HIS CB C -29.387 0.997 -29.768 1.00 . A A . 5 HIS CB 1 1
13 30532 1 1 5 HIS CD2 C -27.283 1.749 -28.450 1.00 . A A . 5 HIS CD2 1 1
13 30533 1 1 5 HIS CE1 C -28.189 1.898 -26.459 1.00 . A A . 5 HIS CE1 1 1
13 30534 1 1 5 HIS CG C -28.588 1.411 -28.570 1.00 . A A . 5 HIS CG 1 1
13 30535 1 1 5 HIS H H -27.435 2.961 -30.923 1.00 . A A . 5 HIS H 1 1
13 30536 1 1 5 HIS HA H -29.851 1.591 -31.771 1.00 . A A . 5 HIS HA 1 1
13 30537 1 1 5 HIS HB2 H -30.414 0.883 -29.458 1.00 . A A . 5 HIS HB2 1 1
13 30538 1 1 5 HIS HB3 H -29.009 0.043 -30.105 1.00 . A A . 5 HIS HB3 1 1
13 30539 1 1 5 HIS HD1 H -30.060 1.334 -27.063 1.00 . A A . 5 HIS HD1 1 1
13 30540 1 1 5 HIS HD2 H -26.551 1.779 -29.245 1.00 . A A . 5 HIS HD2 1 1
13 30541 1 1 5 HIS HE1 H -28.322 2.062 -25.400 1.00 . A A . 5 HIS HE1 1 1
13 30542 1 1 5 HIS HE2 H -26.227 2.408 -26.758 1.00 . A A . 5 HIS HE2 1 1
13 30543 1 1 5 HIS N N -27.937 2.220 -31.323 1.00 . A A . 5 HIS N 1 1
13 30544 1 1 5 HIS ND1 N -29.128 1.514 -27.304 1.00 . A A . 5 HIS ND1 1 1
13 30545 1 1 5 HIS NE2 N -27.061 2.047 -27.128 1.00 . A A . 5 HIS NE2 1 1
13 30546 1 1 5 HIS O O -29.922 3.711 -29.350 1.00 . A A . 5 HIS O 1 1
13 30547 1 1 6 HIS C C -30.307 6.286 -30.706 1.00 . A A . 6 HIS C 1 1
13 30548 1 1 6 HIS CA C -31.292 5.239 -31.213 1.00 . A A . 6 HIS CA 1 1
13 30549 1 1 6 HIS CB C -32.415 5.041 -30.192 1.00 . A A . 6 HIS CB 1 1
13 30550 1 1 6 HIS CD2 C -34.228 4.388 -31.930 1.00 . A A . 6 HIS CD2 1 1
13 30551 1 1 6 HIS CE1 C -35.250 2.841 -30.760 1.00 . A A . 6 HIS CE1 1 1
13 30552 1 1 6 HIS CG C -33.594 4.295 -30.737 1.00 . A A . 6 HIS CG 1 1
13 30553 1 1 6 HIS H H -30.632 3.602 -32.381 1.00 . A A . 6 HIS H 1 1
13 30554 1 1 6 HIS HA H -31.720 5.584 -32.142 1.00 . A A . 6 HIS HA 1 1
13 30555 1 1 6 HIS HB2 H -32.032 4.487 -29.349 1.00 . A A . 6 HIS HB2 1 1
13 30556 1 1 6 HIS HB3 H -32.758 6.007 -29.854 1.00 . A A . 6 HIS HB3 1 1
13 30557 1 1 6 HIS HD1 H -34.038 3.017 -29.121 1.00 . A A . 6 HIS HD1 1 1
13 30558 1 1 6 HIS HD2 H -33.974 5.058 -32.739 1.00 . A A . 6 HIS HD2 1 1
13 30559 1 1 6 HIS HE1 H -35.941 2.066 -30.462 1.00 . A A . 6 HIS HE1 1 1
13 30560 1 1 6 HIS HE2 H -35.828 3.256 -32.680 1.00 . A A . 6 HIS HE2 1 1
13 30561 1 1 6 HIS N N -30.617 3.972 -31.474 1.00 . A A . 6 HIS N 1 1
13 30562 1 1 6 HIS ND1 N -34.260 3.317 -30.027 1.00 . A A . 6 HIS ND1 1 1
13 30563 1 1 6 HIS NE2 N -35.253 3.475 -31.917 1.00 . A A . 6 HIS NE2 1 1
13 30564 1 1 6 HIS O O -30.144 6.468 -29.498 1.00 . A A . 6 HIS O 1 1
13 30565 1 1 7 HIS C C -29.201 9.390 -31.651 1.00 . A A . 7 HIS C 1 1
13 30566 1 1 7 HIS CA C -28.682 8.005 -31.282 1.00 . A A . 7 HIS CA 1 1
13 30567 1 1 7 HIS CB C -27.349 7.742 -31.986 1.00 . A A . 7 HIS CB 1 1
13 30568 1 1 7 HIS CD2 C -26.044 6.890 -29.911 1.00 . A A . 7 HIS CD2 1 1
13 30569 1 1 7 HIS CE1 C -25.040 5.180 -30.843 1.00 . A A . 7 HIS CE1 1 1
13 30570 1 1 7 HIS CG C -26.427 6.853 -31.210 1.00 . A A . 7 HIS CG 1 1
13 30571 1 1 7 HIS H H -29.824 6.783 -32.581 1.00 . A A . 7 HIS H 1 1
13 30572 1 1 7 HIS HA H -28.529 7.963 -30.214 1.00 . A A . 7 HIS HA 1 1
13 30573 1 1 7 HIS HB2 H -27.540 7.271 -32.939 1.00 . A A . 7 HIS HB2 1 1
13 30574 1 1 7 HIS HB3 H -26.844 8.683 -32.150 1.00 . A A . 7 HIS HB3 1 1
13 30575 1 1 7 HIS HD1 H -25.853 5.477 -32.700 1.00 . A A . 7 HIS HD1 1 1
13 30576 1 1 7 HIS HD2 H -26.359 7.613 -29.172 1.00 . A A . 7 HIS HD2 1 1
13 30577 1 1 7 HIS HE1 H -24.422 4.306 -30.993 1.00 . A A . 7 HIS HE1 1 1
13 30578 1 1 7 HIS HE2 H -24.813 5.565 -28.845 1.00 . A A . 7 HIS HE2 1 1
13 30579 1 1 7 HIS N N -29.652 6.974 -31.636 1.00 . A A . 7 HIS N 1 1
13 30580 1 1 7 HIS ND1 N -25.779 5.770 -31.766 1.00 . A A . 7 HIS ND1 1 1
13 30581 1 1 7 HIS NE2 N -25.183 5.841 -29.711 1.00 . A A . 7 HIS NE2 1 1
13 30582 1 1 7 HIS O O -28.430 10.270 -32.033 1.00 . A A . 7 HIS O 1 1
13 30583 1 1 8 HIS C C -32.084 11.292 -30.749 1.00 . A A . 8 HIS C 1 1
13 30584 1 1 8 HIS CA C -31.134 10.855 -31.858 1.00 . A A . 8 HIS CA 1 1
13 30585 1 1 8 HIS CB C -31.890 10.757 -33.184 1.00 . A A . 8 HIS CB 1 1
13 30586 1 1 8 HIS CD2 C -32.555 13.161 -33.899 1.00 . A A . 8 HIS CD2 1 1
13 30587 1 1 8 HIS CE1 C -31.159 13.395 -35.572 1.00 . A A . 8 HIS CE1 1 1
13 30588 1 1 8 HIS CG C -31.840 12.015 -33.995 1.00 . A A . 8 HIS CG 1 1
13 30589 1 1 8 HIS H H -31.074 8.835 -31.226 1.00 . A A . 8 HIS H 1 1
13 30590 1 1 8 HIS HA H -30.349 11.589 -31.955 1.00 . A A . 8 HIS HA 1 1
13 30591 1 1 8 HIS HB2 H -31.463 9.963 -33.777 1.00 . A A . 8 HIS HB2 1 1
13 30592 1 1 8 HIS HB3 H -32.928 10.531 -32.983 1.00 . A A . 8 HIS HB3 1 1
13 30593 1 1 8 HIS HD1 H -30.321 11.538 -35.376 1.00 . A A . 8 HIS HD1 1 1
13 30594 1 1 8 HIS HD2 H -33.331 13.374 -33.175 1.00 . A A . 8 HIS HD2 1 1
13 30595 1 1 8 HIS HE1 H -30.622 13.810 -36.412 1.00 . A A . 8 HIS HE1 1 1
13 30596 1 1 8 HIS HE2 H -32.507 14.869 -35.120 1.00 . A A . 8 HIS HE2 1 1
13 30597 1 1 8 HIS N N -30.511 9.575 -31.535 1.00 . A A . 8 HIS N 1 1
13 30598 1 1 8 HIS ND1 N -30.974 12.194 -35.054 1.00 . A A . 8 HIS ND1 1 1
13 30599 1 1 8 HIS NE2 N -32.112 14.000 -34.891 1.00 . A A . 8 HIS NE2 1 1
13 30600 1 1 8 HIS O O -32.009 12.421 -30.263 1.00 . A A . 8 HIS O 1 1
13 30601 1 1 9 HIS C C -33.928 9.599 -28.229 1.00 . A A . 9 HIS C 1 1
13 30602 1 1 9 HIS CA C -33.942 10.686 -29.299 1.00 . A A . 9 HIS CA 1 1
13 30603 1 1 9 HIS CB C -35.348 10.819 -29.888 1.00 . A A . 9 HIS CB 1 1
13 30604 1 1 9 HIS CD2 C -35.854 12.002 -32.141 1.00 . A A . 9 HIS CD2 1 1
13 30605 1 1 9 HIS CE1 C -35.466 14.067 -31.512 1.00 . A A . 9 HIS CE1 1 1
13 30606 1 1 9 HIS CG C -35.494 11.969 -30.836 1.00 . A A . 9 HIS CG 1 1
13 30607 1 1 9 HIS H H -32.988 9.510 -30.777 1.00 . A A . 9 HIS H 1 1
13 30608 1 1 9 HIS HA H -33.663 11.625 -28.846 1.00 . A A . 9 HIS HA 1 1
13 30609 1 1 9 HIS HB2 H -35.593 9.914 -30.426 1.00 . A A . 9 HIS HB2 1 1
13 30610 1 1 9 HIS HB3 H -36.056 10.956 -29.086 1.00 . A A . 9 HIS HB3 1 1
13 30611 1 1 9 HIS HD1 H -34.979 13.584 -29.585 1.00 . A A . 9 HIS HD1 1 1
13 30612 1 1 9 HIS HD2 H -36.113 11.152 -32.756 1.00 . A A . 9 HIS HD2 1 1
13 30613 1 1 9 HIS HE1 H -35.357 15.141 -31.522 1.00 . A A . 9 HIS HE1 1 1
13 30614 1 1 9 HIS HE2 H -35.958 13.638 -33.453 1.00 . A A . 9 HIS HE2 1 1
13 30615 1 1 9 HIS N N -32.977 10.392 -30.352 1.00 . A A . 9 HIS N 1 1
13 30616 1 1 9 HIS ND1 N -35.256 13.278 -30.473 1.00 . A A . 9 HIS ND1 1 1
13 30617 1 1 9 HIS NE2 N -35.828 13.317 -32.536 1.00 . A A . 9 HIS NE2 1 1
13 30618 1 1 9 HIS O O -33.560 8.455 -28.497 1.00 . A A . 9 HIS O 1 1
13 30619 1 1 10 HIS C C -35.522 9.331 -24.962 1.00 . A A . 10 HIS C 1 1
13 30620 1 1 10 HIS CA C -34.366 9.019 -25.906 1.00 . A A . 10 HIS CA 1 1
13 30621 1 1 10 HIS CB C -33.043 9.055 -25.139 1.00 . A A . 10 HIS CB 1 1
13 30622 1 1 10 HIS CD2 C -30.647 8.508 -25.969 1.00 . A A . 10 HIS CD2 1 1
13 30623 1 1 10 HIS CE1 C -31.040 6.516 -26.793 1.00 . A A . 10 HIS CE1 1 1
13 30624 1 1 10 HIS CG C -31.959 8.241 -25.775 1.00 . A A . 10 HIS CG 1 1
13 30625 1 1 10 HIS H H -34.614 10.891 -26.865 1.00 . A A . 10 HIS H 1 1
13 30626 1 1 10 HIS HA H -34.508 8.032 -26.316 1.00 . A A . 10 HIS HA 1 1
13 30627 1 1 10 HIS HB2 H -32.697 10.076 -25.077 1.00 . A A . 10 HIS HB2 1 1
13 30628 1 1 10 HIS HB3 H -33.204 8.673 -24.141 1.00 . A A . 10 HIS HB3 1 1
13 30629 1 1 10 HIS HD1 H -33.030 6.507 -26.317 1.00 . A A . 10 HIS HD1 1 1
13 30630 1 1 10 HIS HD2 H -30.127 9.411 -25.678 1.00 . A A . 10 HIS HD2 1 1
13 30631 1 1 10 HIS HE1 H -30.906 5.556 -27.269 1.00 . A A . 10 HIS HE1 1 1
13 30632 1 1 10 HIS HE2 H -29.146 7.293 -26.794 1.00 . A A . 10 HIS HE2 1 1
13 30633 1 1 10 HIS N N -34.332 9.964 -27.017 1.00 . A A . 10 HIS N 1 1
13 30634 1 1 10 HIS ND1 N -32.174 6.985 -26.304 1.00 . A A . 10 HIS ND1 1 1
13 30635 1 1 10 HIS NE2 N -30.099 7.422 -26.603 1.00 . A A . 10 HIS NE2 1 1
13 30636 1 1 10 HIS O O -36.235 10.319 -25.142 1.00 . A A . 10 HIS O 1 1
13 30637 1 1 11 SER C C -36.490 7.884 -21.705 1.00 . A A . 11 SER C 1 1
13 30638 1 1 11 SER CA C -36.774 8.667 -22.983 1.00 . A A . 11 SER CA 1 1
13 30639 1 1 11 SER CB C -38.113 8.229 -23.577 1.00 . A A . 11 SER CB 1 1
13 30640 1 1 11 SER H H -35.103 7.714 -23.864 1.00 . A A . 11 SER H 1 1
13 30641 1 1 11 SER HA H -36.826 9.718 -22.742 1.00 . A A . 11 SER HA 1 1
13 30642 1 1 11 SER HB2 H -38.224 8.653 -24.563 1.00 . A A . 11 SER HB2 1 1
13 30643 1 1 11 SER HB3 H -38.138 7.150 -23.646 1.00 . A A . 11 SER HB3 1 1
13 30644 1 1 11 SER HG H -39.465 9.540 -23.041 1.00 . A A . 11 SER HG 1 1
13 30645 1 1 11 SER N N -35.703 8.482 -23.955 1.00 . A A . 11 SER N 1 1
13 30646 1 1 11 SER O O -35.904 6.802 -21.746 1.00 . A A . 11 SER O 1 1
13 30647 1 1 11 SER OG O -39.196 8.659 -22.771 1.00 . A A . 11 SER OG 1 1
13 30648 1 1 12 SER C C -37.383 6.427 -19.240 1.00 . A A . 12 SER C 1 1
13 30649 1 1 12 SER CA C -36.700 7.790 -19.282 1.00 . A A . 12 SER CA 1 1
13 30650 1 1 12 SER CB C -37.230 8.674 -18.152 1.00 . A A . 12 SER CB 1 1
13 30651 1 1 12 SER H H -37.370 9.301 -20.603 1.00 . A A . 12 SER H 1 1
13 30652 1 1 12 SER HA H -35.637 7.650 -19.150 1.00 . A A . 12 SER HA 1 1
13 30653 1 1 12 SER HB2 H -38.309 8.663 -18.164 1.00 . A A . 12 SER HB2 1 1
13 30654 1 1 12 SER HB3 H -36.877 8.295 -17.205 1.00 . A A . 12 SER HB3 1 1
13 30655 1 1 12 SER HG H -37.432 10.609 -17.911 1.00 . A A . 12 SER HG 1 1
13 30656 1 1 12 SER N N -36.909 8.438 -20.572 1.00 . A A . 12 SER N 1 1
13 30657 1 1 12 SER O O -36.727 5.396 -19.090 1.00 . A A . 12 SER O 1 1
13 30658 1 1 12 SER OG O -36.789 10.013 -18.302 1.00 . A A . 12 SER OG 1 1
13 30659 1 1 13 GLY C C -39.284 4.432 -18.044 1.00 . A A . 13 GLY C 1 1
13 30660 1 1 13 GLY CA C -39.457 5.189 -19.347 1.00 . A A . 13 GLY CA 1 1
13 30661 1 1 13 GLY H H -39.176 7.283 -19.488 1.00 . A A . 13 GLY H 1 1
13 30662 1 1 13 GLY HA2 H -40.505 5.412 -19.485 1.00 . A A . 13 GLY HA2 1 1
13 30663 1 1 13 GLY HA3 H -39.122 4.562 -20.161 1.00 . A A . 13 GLY HA3 1 1
13 30664 1 1 13 GLY N N -38.706 6.431 -19.373 1.00 . A A . 13 GLY N 1 1
13 30665 1 1 13 GLY O O -40.060 4.614 -17.106 1.00 . A A . 13 GLY O 1 1
13 30666 1 1 14 LEU C C -36.895 3.444 -15.949 1.00 . A A . 14 LEU C 1 1
13 30667 1 1 14 LEU CA C -37.992 2.796 -16.789 1.00 . A A . 14 LEU CA 1 1
13 30668 1 1 14 LEU CB C -37.584 1.372 -17.170 1.00 . A A . 14 LEU CB 1 1
13 30669 1 1 14 LEU CD1 C -37.662 0.555 -14.803 1.00 . A A . 14 LEU CD1 1 1
13 30670 1 1 14 LEU CD2 C -39.612 0.169 -16.322 1.00 . A A . 14 LEU CD2 1 1
13 30671 1 1 14 LEU CG C -38.098 0.278 -16.233 1.00 . A A . 14 LEU CG 1 1
13 30672 1 1 14 LEU H H -37.681 3.482 -18.767 1.00 . A A . 14 LEU H 1 1
13 30673 1 1 14 LEU HA H -38.899 2.757 -16.205 1.00 . A A . 14 LEU HA 1 1
13 30674 1 1 14 LEU HB2 H -37.955 1.168 -18.165 1.00 . A A . 14 LEU HB2 1 1
13 30675 1 1 14 LEU HB3 H -36.506 1.320 -17.191 1.00 . A A . 14 LEU HB3 1 1
13 30676 1 1 14 LEU HD11 H -37.915 1.572 -14.540 1.00 . A A . 14 LEU HD11 1 1
13 30677 1 1 14 LEU HD12 H -36.595 0.415 -14.717 1.00 . A A . 14 LEU HD12 1 1
13 30678 1 1 14 LEU HD13 H -38.169 -0.126 -14.134 1.00 . A A . 14 LEU HD13 1 1
13 30679 1 1 14 LEU HD21 H -39.911 -0.850 -16.125 1.00 . A A . 14 LEU HD21 1 1
13 30680 1 1 14 LEU HD22 H -39.937 0.456 -17.310 1.00 . A A . 14 LEU HD22 1 1
13 30681 1 1 14 LEU HD23 H -40.063 0.825 -15.590 1.00 . A A . 14 LEU HD23 1 1
13 30682 1 1 14 LEU HG H -37.675 -0.670 -16.532 1.00 . A A . 14 LEU HG 1 1
13 30683 1 1 14 LEU N N -38.264 3.582 -17.986 1.00 . A A . 14 LEU N 1 1
13 30684 1 1 14 LEU O O -35.712 3.189 -16.162 1.00 . A A . 14 LEU O 1 1
13 30685 1 1 15 VAL C C -35.276 5.704 -14.884 1.00 . A A . 15 VAL C 1 1
13 30686 1 1 15 VAL CA C -36.382 4.985 -14.108 1.00 . A A . 15 VAL CA 1 1
13 30687 1 1 15 VAL CB C -35.751 4.029 -13.068 1.00 . A A . 15 VAL CB 1 1
13 30688 1 1 15 VAL CG1 C -36.838 3.302 -12.290 1.00 . A A . 15 VAL CG1 1 1
13 30689 1 1 15 VAL CG2 C -34.808 3.031 -13.726 1.00 . A A . 15 VAL CG2 1 1
13 30690 1 1 15 VAL H H -38.270 4.435 -14.890 1.00 . A A . 15 VAL H 1 1
13 30691 1 1 15 VAL HA H -36.954 5.726 -13.569 1.00 . A A . 15 VAL HA 1 1
13 30692 1 1 15 VAL HB H -35.181 4.621 -12.367 1.00 . A A . 15 VAL HB 1 1
13 30693 1 1 15 VAL HG11 H -36.450 2.997 -11.329 1.00 . A A . 15 VAL HG11 1 1
13 30694 1 1 15 VAL HG12 H -37.155 2.432 -12.842 1.00 . A A . 15 VAL HG12 1 1
13 30695 1 1 15 VAL HG13 H -37.678 3.963 -12.144 1.00 . A A . 15 VAL HG13 1 1
13 30696 1 1 15 VAL HG21 H -35.384 2.233 -14.173 1.00 . A A . 15 VAL HG21 1 1
13 30697 1 1 15 VAL HG22 H -34.142 2.621 -12.981 1.00 . A A . 15 VAL HG22 1 1
13 30698 1 1 15 VAL HG23 H -34.230 3.529 -14.490 1.00 . A A . 15 VAL HG23 1 1
13 30699 1 1 15 VAL N N -37.308 4.282 -14.997 1.00 . A A . 15 VAL N 1 1
13 30700 1 1 15 VAL O O -35.055 5.440 -16.065 1.00 . A A . 15 VAL O 1 1
13 30701 1 1 16 PRO C C -32.366 6.502 -15.373 1.00 . A A . 16 PRO C 1 1
13 30702 1 1 16 PRO CA C -33.486 7.402 -14.862 1.00 . A A . 16 PRO CA 1 1
13 30703 1 1 16 PRO CB C -32.970 8.310 -13.738 1.00 . A A . 16 PRO CB 1 1
13 30704 1 1 16 PRO CD C -34.764 7.034 -12.822 1.00 . A A . 16 PRO CD 1 1
13 30705 1 1 16 PRO CG C -34.081 8.369 -12.748 1.00 . A A . 16 PRO CG 1 1
13 30706 1 1 16 PRO HA H -33.856 8.009 -15.676 1.00 . A A . 16 PRO HA 1 1
13 30707 1 1 16 PRO HB2 H -32.078 7.879 -13.306 1.00 . A A . 16 PRO HB2 1 1
13 30708 1 1 16 PRO HB3 H -32.747 9.288 -14.137 1.00 . A A . 16 PRO HB3 1 1
13 30709 1 1 16 PRO HD2 H -34.292 6.330 -12.152 1.00 . A A . 16 PRO HD2 1 1
13 30710 1 1 16 PRO HD3 H -35.815 7.132 -12.593 1.00 . A A . 16 PRO HD3 1 1
13 30711 1 1 16 PRO HG2 H -33.683 8.533 -11.758 1.00 . A A . 16 PRO HG2 1 1
13 30712 1 1 16 PRO HG3 H -34.770 9.157 -13.014 1.00 . A A . 16 PRO HG3 1 1
13 30713 1 1 16 PRO N N -34.566 6.639 -14.227 1.00 . A A . 16 PRO N 1 1
13 30714 1 1 16 PRO O O -32.452 5.277 -15.285 1.00 . A A . 16 PRO O 1 1
13 30715 1 1 17 ARG C C -28.936 6.602 -15.582 1.00 . A A . 17 ARG C 1 1
13 30716 1 1 17 ARG CA C -30.180 6.371 -16.435 1.00 . A A . 17 ARG CA 1 1
13 30717 1 1 17 ARG CB C -29.903 6.777 -17.883 1.00 . A A . 17 ARG CB 1 1
13 30718 1 1 17 ARG CD C -30.105 4.429 -18.756 1.00 . A A . 17 ARG CD 1 1
13 30719 1 1 17 ARG CG C -29.245 5.683 -18.707 1.00 . A A . 17 ARG CG 1 1
13 30720 1 1 17 ARG CZ C -30.368 2.330 -17.493 1.00 . A A . 17 ARG CZ 1 1
13 30721 1 1 17 ARG H H -31.307 8.095 -15.951 1.00 . A A . 17 ARG H 1 1
13 30722 1 1 17 ARG HA H -30.431 5.322 -16.406 1.00 . A A . 17 ARG HA 1 1
13 30723 1 1 17 ARG HB2 H -30.837 7.041 -18.356 1.00 . A A . 17 ARG HB2 1 1
13 30724 1 1 17 ARG HB3 H -29.252 7.639 -17.885 1.00 . A A . 17 ARG HB3 1 1
13 30725 1 1 17 ARG HD2 H -31.131 4.705 -18.565 1.00 . A A . 17 ARG HD2 1 1
13 30726 1 1 17 ARG HD3 H -30.026 3.992 -19.740 1.00 . A A . 17 ARG HD3 1 1
13 30727 1 1 17 ARG HE H -28.856 3.614 -17.274 1.00 . A A . 17 ARG HE 1 1
13 30728 1 1 17 ARG HG2 H -29.095 6.043 -19.713 1.00 . A A . 17 ARG HG2 1 1
13 30729 1 1 17 ARG HG3 H -28.289 5.437 -18.264 1.00 . A A . 17 ARG HG3 1 1
13 30730 1 1 17 ARG HH11 H -31.842 2.694 -18.830 1.00 . A A . 17 ARG HH11 1 1
13 30731 1 1 17 ARG HH12 H -32.004 1.224 -17.929 1.00 . A A . 17 ARG HH12 1 1
13 30732 1 1 17 ARG HH21 H -29.068 1.680 -16.088 1.00 . A A . 17 ARG HH21 1 1
13 30733 1 1 17 ARG HH22 H -30.429 0.648 -16.372 1.00 . A A . 17 ARG HH22 1 1
13 30734 1 1 17 ARG N N -31.317 7.117 -15.908 1.00 . A A . 17 ARG N 1 1
13 30735 1 1 17 ARG NE N -29.687 3.440 -17.764 1.00 . A A . 17 ARG NE 1 1
13 30736 1 1 17 ARG NH1 N -31.497 2.061 -18.137 1.00 . A A . 17 ARG NH1 1 1
13 30737 1 1 17 ARG NH2 N -29.918 1.483 -16.577 1.00 . A A . 17 ARG NH2 1 1
13 30738 1 1 17 ARG O O -27.813 6.579 -16.087 1.00 . A A . 17 ARG O 1 1
13 30739 1 1 18 GLY C C -27.593 8.508 -13.369 1.00 . A A . 18 GLY C 1 1
13 30740 1 1 18 GLY CA C -28.031 7.057 -13.389 1.00 . A A . 18 GLY CA 1 1
13 30741 1 1 18 GLY H H -30.061 6.831 -13.944 1.00 . A A . 18 GLY H 1 1
13 30742 1 1 18 GLY HA2 H -28.324 6.769 -12.389 1.00 . A A . 18 GLY HA2 1 1
13 30743 1 1 18 GLY HA3 H -27.197 6.446 -13.698 1.00 . A A . 18 GLY HA3 1 1
13 30744 1 1 18 GLY N N -29.144 6.825 -14.289 1.00 . A A . 18 GLY N 1 1
13 30745 1 1 18 GLY O O -26.607 8.874 -14.010 1.00 . A A . 18 GLY O 1 1
13 30746 1 1 19 SER C C -27.454 11.095 -11.155 1.00 . A A . 19 SER C 1 1
13 30747 1 1 19 SER CA C -28.009 10.757 -12.536 1.00 . A A . 19 SER CA 1 1
13 30748 1 1 19 SER CB C -29.254 11.601 -12.819 1.00 . A A . 19 SER CB 1 1
13 30749 1 1 19 SER H H -29.100 8.986 -12.147 1.00 . A A . 19 SER H 1 1
13 30750 1 1 19 SER HA H -27.257 10.981 -13.277 1.00 . A A . 19 SER HA 1 1
13 30751 1 1 19 SER HB2 H -29.530 11.494 -13.856 1.00 . A A . 19 SER HB2 1 1
13 30752 1 1 19 SER HB3 H -30.065 11.261 -12.193 1.00 . A A . 19 SER HB3 1 1
13 30753 1 1 19 SER HG H -29.329 13.187 -11.669 1.00 . A A . 19 SER HG 1 1
13 30754 1 1 19 SER N N -28.327 9.337 -12.635 1.00 . A A . 19 SER N 1 1
13 30755 1 1 19 SER O O -28.115 10.877 -10.139 1.00 . A A . 19 SER O 1 1
13 30756 1 1 19 SER OG O -29.013 12.971 -12.551 1.00 . A A . 19 SER OG 1 1
13 30757 1 1 20 HIS C C -24.245 12.662 -10.127 1.00 . A A . 20 HIS C 1 1
13 30758 1 1 20 HIS CA C -25.595 12.000 -9.872 1.00 . A A . 20 HIS CA 1 1
13 30759 1 1 20 HIS CB C -25.410 10.765 -8.987 1.00 . A A . 20 HIS CB 1 1
13 30760 1 1 20 HIS CD2 C -26.716 11.114 -6.772 1.00 . A A . 20 HIS CD2 1 1
13 30761 1 1 20 HIS CE1 C -25.008 11.498 -5.450 1.00 . A A . 20 HIS CE1 1 1
13 30762 1 1 20 HIS CG C -25.593 11.044 -7.527 1.00 . A A . 20 HIS CG 1 1
13 30763 1 1 20 HIS H H -25.762 11.781 -11.971 1.00 . A A . 20 HIS H 1 1
13 30764 1 1 20 HIS HA H -26.238 12.703 -9.364 1.00 . A A . 20 HIS HA 1 1
13 30765 1 1 20 HIS HB2 H -26.131 10.014 -9.274 1.00 . A A . 20 HIS HB2 1 1
13 30766 1 1 20 HIS HB3 H -24.413 10.375 -9.130 1.00 . A A . 20 HIS HB3 1 1
13 30767 1 1 20 HIS HD1 H -23.594 11.308 -6.917 1.00 . A A . 20 HIS HD1 1 1
13 30768 1 1 20 HIS HD2 H -27.730 10.974 -7.117 1.00 . A A . 20 HIS HD2 1 1
13 30769 1 1 20 HIS HE1 H -24.416 11.716 -4.576 1.00 . A A . 20 HIS HE1 1 1
13 30770 1 1 20 HIS HE2 H -26.926 11.596 -4.740 1.00 . A A . 20 HIS HE2 1 1
13 30771 1 1 20 HIS N N -26.238 11.630 -11.127 1.00 . A A . 20 HIS N 1 1
13 30772 1 1 20 HIS ND1 N -24.542 11.290 -6.670 1.00 . A A . 20 HIS ND1 1 1
13 30773 1 1 20 HIS NE2 N -26.325 11.399 -5.488 1.00 . A A . 20 HIS NE2 1 1
13 30774 1 1 20 HIS O O -23.889 13.642 -9.472 1.00 . A A . 20 HIS O 1 1
13 30775 1 1 21 MET C C -22.129 13.056 -12.897 1.00 . A A . 21 MET C 1 1
13 30776 1 1 21 MET CA C -22.185 12.658 -11.426 1.00 . A A . 21 MET CA 1 1
13 30777 1 1 21 MET CB C -21.093 11.630 -11.115 1.00 . A A . 21 MET CB 1 1
13 30778 1 1 21 MET CE C -19.033 14.554 -10.388 1.00 . A A . 21 MET CE 1 1
13 30779 1 1 21 MET CG C -20.162 12.054 -9.993 1.00 . A A . 21 MET CG 1 1
13 30780 1 1 21 MET H H -23.835 11.339 -11.570 1.00 . A A . 21 MET H 1 1
13 30781 1 1 21 MET HA H -22.021 13.539 -10.821 1.00 . A A . 21 MET HA 1 1
13 30782 1 1 21 MET HB2 H -21.562 10.700 -10.833 1.00 . A A . 21 MET HB2 1 1
13 30783 1 1 21 MET HB3 H -20.500 11.469 -12.004 1.00 . A A . 21 MET HB3 1 1
13 30784 1 1 21 MET HE1 H -18.288 15.016 -9.757 1.00 . A A . 21 MET HE1 1 1
13 30785 1 1 21 MET HE2 H -20.005 14.653 -9.929 1.00 . A A . 21 MET HE2 1 1
13 30786 1 1 21 MET HE3 H -19.041 15.041 -11.352 1.00 . A A . 21 MET HE3 1 1
13 30787 1 1 21 MET HG2 H -20.677 12.763 -9.363 1.00 . A A . 21 MET HG2 1 1
13 30788 1 1 21 MET HG3 H -19.901 11.183 -9.411 1.00 . A A . 21 MET HG3 1 1
13 30789 1 1 21 MET N N -23.496 12.121 -11.083 1.00 . A A . 21 MET N 1 1
13 30790 1 1 21 MET O O -23.155 13.112 -13.576 1.00 . A A . 21 MET O 1 1
13 30791 1 1 21 MET SD S -18.645 12.819 -10.600 1.00 . A A . 21 MET SD 1 1
13 30792 1 1 22 ALA C C -20.054 12.612 -15.570 1.00 . A A . 22 ALA C 1 1
13 30793 1 1 22 ALA CA C -20.734 13.723 -14.777 1.00 . A A . 22 ALA CA 1 1
13 30794 1 1 22 ALA CB C -19.920 15.006 -14.858 1.00 . A A . 22 ALA CB 1 1
13 30795 1 1 22 ALA H H -20.143 13.269 -12.796 1.00 . A A . 22 ALA H 1 1
13 30796 1 1 22 ALA HA H -21.707 13.913 -15.205 1.00 . A A . 22 ALA HA 1 1
13 30797 1 1 22 ALA HB1 H -19.965 15.521 -13.910 1.00 . A A . 22 ALA HB1 1 1
13 30798 1 1 22 ALA HB2 H -20.326 15.642 -15.632 1.00 . A A . 22 ALA HB2 1 1
13 30799 1 1 22 ALA HB3 H -18.894 14.768 -15.091 1.00 . A A . 22 ALA HB3 1 1
13 30800 1 1 22 ALA N N -20.924 13.331 -13.387 1.00 . A A . 22 ALA N 1 1
13 30801 1 1 22 ALA O O -20.673 11.979 -16.426 1.00 . A A . 22 ALA O 1 1
13 30802 1 1 23 SER C C -18.115 10.015 -15.217 1.00 . A A . 23 SER C 1 1
13 30803 1 1 23 SER CA C -18.016 11.342 -15.963 1.00 . A A . 23 SER CA 1 1
13 30804 1 1 23 SER CB C -16.550 11.759 -16.090 1.00 . A A . 23 SER CB 1 1
13 30805 1 1 23 SER H H -18.343 12.916 -14.584 1.00 . A A . 23 SER H 1 1
13 30806 1 1 23 SER HA H -18.434 11.219 -16.950 1.00 . A A . 23 SER HA 1 1
13 30807 1 1 23 SER HB2 H -15.957 10.901 -16.368 1.00 . A A . 23 SER HB2 1 1
13 30808 1 1 23 SER HB3 H -16.460 12.520 -16.851 1.00 . A A . 23 SER HB3 1 1
13 30809 1 1 23 SER HG H -15.302 12.843 -15.039 1.00 . A A . 23 SER HG 1 1
13 30810 1 1 23 SER N N -18.780 12.379 -15.278 1.00 . A A . 23 SER N 1 1
13 30811 1 1 23 SER O O -18.708 9.057 -15.712 1.00 . A A . 23 SER O 1 1
13 30812 1 1 23 SER OG O -16.058 12.278 -14.867 1.00 . A A . 23 SER OG 1 1
13 30813 1 1 24 ASP C C -16.835 8.985 -11.880 1.00 . A A . 24 ASP C 1 1
13 30814 1 1 24 ASP CA C -17.557 8.760 -13.206 1.00 . A A . 24 ASP CA 1 1
13 30815 1 1 24 ASP CB C -16.911 7.594 -13.961 1.00 . A A . 24 ASP CB 1 1
13 30816 1 1 24 ASP CG C -15.566 7.964 -14.552 1.00 . A A . 24 ASP CG 1 1
13 30817 1 1 24 ASP H H -17.077 10.765 -13.683 1.00 . A A . 24 ASP H 1 1
13 30818 1 1 24 ASP HA H -18.589 8.518 -13.004 1.00 . A A . 24 ASP HA 1 1
13 30819 1 1 24 ASP HB2 H -16.768 6.769 -13.280 1.00 . A A . 24 ASP HB2 1 1
13 30820 1 1 24 ASP HB3 H -17.566 7.287 -14.762 1.00 . A A . 24 ASP HB3 1 1
13 30821 1 1 24 ASP N N -17.533 9.967 -14.023 1.00 . A A . 24 ASP N 1 1
13 30822 1 1 24 ASP O O -15.871 9.748 -11.811 1.00 . A A . 24 ASP O 1 1
13 30823 1 1 24 ASP OD1 O -15.522 8.881 -15.402 1.00 . A A . 24 ASP OD1 1 1
13 30824 1 1 24 ASP OD2 O -14.555 7.339 -14.168 1.00 . A A . 24 ASP OD2 1 1
13 30825 1 1 25 PRO C C -15.316 7.780 -9.400 1.00 . A A . 25 PRO C 1 1
13 30826 1 1 25 PRO CA C -16.683 8.451 -9.478 1.00 . A A . 25 PRO CA 1 1
13 30827 1 1 25 PRO CB C -17.680 7.742 -8.560 1.00 . A A . 25 PRO CB 1 1
13 30828 1 1 25 PRO CD C -18.436 7.387 -10.799 1.00 . A A . 25 PRO CD 1 1
13 30829 1 1 25 PRO CG C -18.365 6.753 -9.436 1.00 . A A . 25 PRO CG 1 1
13 30830 1 1 25 PRO HA H -16.593 9.487 -9.185 1.00 . A A . 25 PRO HA 1 1
13 30831 1 1 25 PRO HB2 H -17.149 7.256 -7.753 1.00 . A A . 25 PRO HB2 1 1
13 30832 1 1 25 PRO HB3 H -18.377 8.461 -8.156 1.00 . A A . 25 PRO HB3 1 1
13 30833 1 1 25 PRO HD2 H -18.326 6.638 -11.570 1.00 . A A . 25 PRO HD2 1 1
13 30834 1 1 25 PRO HD3 H -19.367 7.919 -10.920 1.00 . A A . 25 PRO HD3 1 1
13 30835 1 1 25 PRO HG2 H -17.791 5.839 -9.477 1.00 . A A . 25 PRO HG2 1 1
13 30836 1 1 25 PRO HG3 H -19.359 6.556 -9.062 1.00 . A A . 25 PRO HG3 1 1
13 30837 1 1 25 PRO N N -17.292 8.319 -10.805 1.00 . A A . 25 PRO N 1 1
13 30838 1 1 25 PRO O O -14.383 8.317 -8.802 1.00 . A A . 25 PRO O 1 1
13 30839 1 1 26 ASN C C -13.578 5.413 -8.598 1.00 . A A . 26 ASN C 1 1
13 30840 1 1 26 ASN CA C -13.951 5.855 -10.012 1.00 . A A . 26 ASN CA 1 1
13 30841 1 1 26 ASN CB C -12.827 6.702 -10.616 1.00 . A A . 26 ASN CB 1 1
13 30842 1 1 26 ASN CG C -12.243 6.077 -11.868 1.00 . A A . 26 ASN CG 1 1
13 30843 1 1 26 ASN H H -15.985 6.229 -10.469 1.00 . A A . 26 ASN H 1 1
13 30844 1 1 26 ASN HA H -14.095 4.976 -10.622 1.00 . A A . 26 ASN HA 1 1
13 30845 1 1 26 ASN HB2 H -13.214 7.676 -10.870 1.00 . A A . 26 ASN HB2 1 1
13 30846 1 1 26 ASN HB3 H -12.035 6.813 -9.889 1.00 . A A . 26 ASN HB3 1 1
13 30847 1 1 26 ASN HD21 H -11.871 4.389 -10.884 1.00 . A A . 26 ASN HD21 1 1
13 30848 1 1 26 ASN HD22 H -11.416 4.402 -12.551 1.00 . A A . 26 ASN HD22 1 1
13 30849 1 1 26 ASN N N -15.204 6.603 -10.009 1.00 . A A . 26 ASN N 1 1
13 30850 1 1 26 ASN ND2 N -11.798 4.830 -11.757 1.00 . A A . 26 ASN ND2 1 1
13 30851 1 1 26 ASN O O -13.768 4.255 -8.230 1.00 . A A . 26 ASN O 1 1
13 30852 1 1 26 ASN OD1 O -12.192 6.708 -12.924 1.00 . A A . 26 ASN OD1 1 1
13 30853 1 1 27 ARG C C -11.611 4.927 -6.406 1.00 . A A . 27 ARG C 1 1
13 30854 1 1 27 ARG CA C -12.644 6.048 -6.441 1.00 . A A . 27 ARG CA 1 1
13 30855 1 1 27 ARG CB C -13.864 5.661 -5.604 1.00 . A A . 27 ARG CB 1 1
13 30856 1 1 27 ARG CD C -13.046 5.077 -3.300 1.00 . A A . 27 ARG CD 1 1
13 30857 1 1 27 ARG CG C -13.772 6.106 -4.153 1.00 . A A . 27 ARG CG 1 1
13 30858 1 1 27 ARG CZ C -14.805 4.633 -1.632 1.00 . A A . 27 ARG CZ 1 1
13 30859 1 1 27 ARG H H -12.918 7.251 -8.163 1.00 . A A . 27 ARG H 1 1
13 30860 1 1 27 ARG HA H -12.202 6.942 -6.025 1.00 . A A . 27 ARG HA 1 1
13 30861 1 1 27 ARG HB2 H -14.744 6.110 -6.040 1.00 . A A . 27 ARG HB2 1 1
13 30862 1 1 27 ARG HB3 H -13.973 4.587 -5.622 1.00 . A A . 27 ARG HB3 1 1
13 30863 1 1 27 ARG HD2 H -12.423 4.471 -3.942 1.00 . A A . 27 ARG HD2 1 1
13 30864 1 1 27 ARG HD3 H -12.425 5.597 -2.584 1.00 . A A . 27 ARG HD3 1 1
13 30865 1 1 27 ARG HE H -13.978 3.257 -2.818 1.00 . A A . 27 ARG HE 1 1
13 30866 1 1 27 ARG HG2 H -13.235 7.041 -4.107 1.00 . A A . 27 ARG HG2 1 1
13 30867 1 1 27 ARG HG3 H -14.771 6.242 -3.764 1.00 . A A . 27 ARG HG3 1 1
13 30868 1 1 27 ARG HH11 H -14.218 6.566 -1.737 1.00 . A A . 27 ARG HH11 1 1
13 30869 1 1 27 ARG HH12 H -15.453 6.227 -0.572 1.00 . A A . 27 ARG HH12 1 1
13 30870 1 1 27 ARG HH21 H -15.604 2.809 -1.287 1.00 . A A . 27 ARG HH21 1 1
13 30871 1 1 27 ARG HH22 H -16.240 4.095 -0.316 1.00 . A A . 27 ARG HH22 1 1
13 30872 1 1 27 ARG N N -13.044 6.344 -7.812 1.00 . A A . 27 ARG N 1 1
13 30873 1 1 27 ARG NE N -13.974 4.208 -2.582 1.00 . A A . 27 ARG NE 1 1
13 30874 1 1 27 ARG NH1 N -14.827 5.914 -1.286 1.00 . A A . 27 ARG NH1 1 1
13 30875 1 1 27 ARG NH2 N -15.617 3.775 -1.030 1.00 . A A . 27 ARG NH2 1 1
13 30876 1 1 27 ARG O O -11.942 3.773 -6.131 1.00 . A A . 27 ARG O 1 1
13 30877 1 1 28 ILE C C -9.144 3.626 -5.321 1.00 . A A . 28 ILE C 1 1
13 30878 1 1 28 ILE CA C -9.279 4.293 -6.689 1.00 . A A . 28 ILE CA 1 1
13 30879 1 1 28 ILE CB C -7.934 4.945 -7.095 1.00 . A A . 28 ILE CB 1 1
13 30880 1 1 28 ILE CD1 C -8.646 6.539 -8.946 1.00 . A A . 28 ILE CD1 1 1
13 30881 1 1 28 ILE CG1 C -7.938 5.249 -8.593 1.00 . A A . 28 ILE CG1 1 1
13 30882 1 1 28 ILE CG2 C -6.757 4.043 -6.736 1.00 . A A . 28 ILE CG2 1 1
13 30883 1 1 28 ILE H H -10.158 6.207 -6.901 1.00 . A A . 28 ILE H 1 1
13 30884 1 1 28 ILE HA H -9.521 3.537 -7.422 1.00 . A A . 28 ILE HA 1 1
13 30885 1 1 28 ILE HB H -7.828 5.869 -6.548 1.00 . A A . 28 ILE HB 1 1
13 30886 1 1 28 ILE HD11 H -8.105 7.042 -9.734 1.00 . A A . 28 ILE HD11 1 1
13 30887 1 1 28 ILE HD12 H -8.688 7.177 -8.075 1.00 . A A . 28 ILE HD12 1 1
13 30888 1 1 28 ILE HD13 H -9.648 6.320 -9.282 1.00 . A A . 28 ILE HD13 1 1
13 30889 1 1 28 ILE HG12 H -6.920 5.322 -8.943 1.00 . A A . 28 ILE HG12 1 1
13 30890 1 1 28 ILE HG13 H -8.436 4.445 -9.114 1.00 . A A . 28 ILE HG13 1 1
13 30891 1 1 28 ILE HG21 H -5.842 4.449 -7.149 1.00 . A A . 28 ILE HG21 1 1
13 30892 1 1 28 ILE HG22 H -6.927 3.057 -7.140 1.00 . A A . 28 ILE HG22 1 1
13 30893 1 1 28 ILE HG23 H -6.668 3.980 -5.661 1.00 . A A . 28 ILE HG23 1 1
13 30894 1 1 28 ILE N N -10.359 5.272 -6.688 1.00 . A A . 28 ILE N 1 1
13 30895 1 1 28 ILE O O -8.942 4.294 -4.308 1.00 . A A . 28 ILE O 1 1
13 30896 1 1 29 ILE C C -7.687 1.286 -3.718 1.00 . A A . 29 ILE C 1 1
13 30897 1 1 29 ILE CA C -9.148 1.532 -4.077 1.00 . A A . 29 ILE CA 1 1
13 30898 1 1 29 ILE CB C -9.877 0.176 -4.194 1.00 . A A . 29 ILE CB 1 1
13 30899 1 1 29 ILE CD1 C -10.911 -1.693 -2.811 1.00 . A A . 29 ILE CD1 1 1
13 30900 1 1 29 ILE CG1 C -10.009 -0.478 -2.818 1.00 . A A . 29 ILE CG1 1 1
13 30901 1 1 29 ILE CG2 C -9.143 -0.749 -5.158 1.00 . A A . 29 ILE CG2 1 1
13 30902 1 1 29 ILE H H -9.418 1.829 -6.153 1.00 . A A . 29 ILE H 1 1
13 30903 1 1 29 ILE HA H -9.613 2.101 -3.285 1.00 . A A . 29 ILE HA 1 1
13 30904 1 1 29 ILE HB H -10.862 0.357 -4.593 1.00 . A A . 29 ILE HB 1 1
13 30905 1 1 29 ILE HD11 H -11.940 -1.377 -2.718 1.00 . A A . 29 ILE HD11 1 1
13 30906 1 1 29 ILE HD12 H -10.654 -2.328 -1.977 1.00 . A A . 29 ILE HD12 1 1
13 30907 1 1 29 ILE HD13 H -10.784 -2.240 -3.734 1.00 . A A . 29 ILE HD13 1 1
13 30908 1 1 29 ILE HG12 H -9.032 -0.791 -2.480 1.00 . A A . 29 ILE HG12 1 1
13 30909 1 1 29 ILE HG13 H -10.413 0.241 -2.121 1.00 . A A . 29 ILE HG13 1 1
13 30910 1 1 29 ILE HG21 H -8.618 -1.507 -4.600 1.00 . A A . 29 ILE HG21 1 1
13 30911 1 1 29 ILE HG22 H -8.436 -0.174 -5.739 1.00 . A A . 29 ILE HG22 1 1
13 30912 1 1 29 ILE HG23 H -9.857 -1.216 -5.820 1.00 . A A . 29 ILE HG23 1 1
13 30913 1 1 29 ILE N N -9.257 2.302 -5.310 1.00 . A A . 29 ILE N 1 1
13 30914 1 1 29 ILE O O -6.806 1.400 -4.568 1.00 . A A . 29 ILE O 1 1
13 30915 1 1 30 ALA C C -5.977 -0.660 -1.296 1.00 . A A . 30 ALA C 1 1
13 30916 1 1 30 ALA CA C -6.076 0.688 -2.000 1.00 . A A . 30 ALA CA 1 1
13 30917 1 1 30 ALA CB C -5.610 1.804 -1.078 1.00 . A A . 30 ALA CB 1 1
13 30918 1 1 30 ALA H H -8.177 0.875 -1.823 1.00 . A A . 30 ALA H 1 1
13 30919 1 1 30 ALA HA H -5.429 0.678 -2.867 1.00 . A A . 30 ALA HA 1 1
13 30920 1 1 30 ALA HB1 H -6.207 2.687 -1.249 1.00 . A A . 30 ALA HB1 1 1
13 30921 1 1 30 ALA HB2 H -4.572 2.027 -1.279 1.00 . A A . 30 ALA HB2 1 1
13 30922 1 1 30 ALA HB3 H -5.717 1.489 -0.051 1.00 . A A . 30 ALA HB3 1 1
13 30923 1 1 30 ALA N N -7.435 0.950 -2.459 1.00 . A A . 30 ALA N 1 1
13 30924 1 1 30 ALA O O -6.299 -0.778 -0.113 1.00 . A A . 30 ALA O 1 1
13 30925 1 1 31 THR C C -3.919 -3.260 -1.072 1.00 . A A . 31 THR C 1 1
13 30926 1 1 31 THR CA C -5.365 -3.011 -1.465 1.00 . A A . 31 THR CA 1 1
13 30927 1 1 31 THR CB C -5.826 -4.074 -2.456 1.00 . A A . 31 THR CB 1 1
13 30928 1 1 31 THR CG2 C -7.190 -4.629 -2.122 1.00 . A A . 31 THR CG2 1 1
13 30929 1 1 31 THR H H -5.272 -1.516 -2.960 1.00 . A A . 31 THR H 1 1
13 30930 1 1 31 THR HA H -5.979 -3.068 -0.578 1.00 . A A . 31 THR HA 1 1
13 30931 1 1 31 THR HB H -5.120 -4.895 -2.442 1.00 . A A . 31 THR HB 1 1
13 30932 1 1 31 THR HG1 H -5.075 -3.774 -4.240 1.00 . A A . 31 THR HG1 1 1
13 30933 1 1 31 THR HG21 H -7.871 -4.428 -2.935 1.00 . A A . 31 THR HG21 1 1
13 30934 1 1 31 THR HG22 H -7.552 -4.157 -1.221 1.00 . A A . 31 THR HG22 1 1
13 30935 1 1 31 THR HG23 H -7.118 -5.696 -1.967 1.00 . A A . 31 THR HG23 1 1
13 30936 1 1 31 THR N N -5.519 -1.674 -2.025 1.00 . A A . 31 THR N 1 1
13 30937 1 1 31 THR O O -3.011 -2.614 -1.586 1.00 . A A . 31 THR O 1 1
13 30938 1 1 31 THR OG1 O -5.882 -3.549 -3.771 1.00 . A A . 31 THR OG1 1 1
13 30939 1 1 32 TYR C C -1.733 -5.629 -0.496 1.00 . A A . 32 TYR C 1 1
13 30940 1 1 32 TYR CA C -2.366 -4.498 0.309 1.00 . A A . 32 TYR CA 1 1
13 30941 1 1 32 TYR CB C -2.394 -4.849 1.793 1.00 . A A . 32 TYR CB 1 1
13 30942 1 1 32 TYR CD1 C 0.029 -5.350 2.194 1.00 . A A . 32 TYR CD1 1 1
13 30943 1 1 32 TYR CD2 C -0.956 -3.566 3.425 1.00 . A A . 32 TYR CD2 1 1
13 30944 1 1 32 TYR CE1 C 1.242 -5.122 2.816 1.00 . A A . 32 TYR CE1 1 1
13 30945 1 1 32 TYR CE2 C 0.248 -3.328 4.054 1.00 . A A . 32 TYR CE2 1 1
13 30946 1 1 32 TYR CG C -1.083 -4.582 2.486 1.00 . A A . 32 TYR CG 1 1
13 30947 1 1 32 TYR CZ C 1.345 -4.107 3.748 1.00 . A A . 32 TYR CZ 1 1
13 30948 1 1 32 TYR H H -4.470 -4.673 0.226 1.00 . A A . 32 TYR H 1 1
13 30949 1 1 32 TYR HA H -1.767 -3.610 0.180 1.00 . A A . 32 TYR HA 1 1
13 30950 1 1 32 TYR HB2 H -3.156 -4.262 2.284 1.00 . A A . 32 TYR HB2 1 1
13 30951 1 1 32 TYR HB3 H -2.623 -5.898 1.906 1.00 . A A . 32 TYR HB3 1 1
13 30952 1 1 32 TYR HD1 H -0.065 -6.140 1.466 1.00 . A A . 32 TYR HD1 1 1
13 30953 1 1 32 TYR HD2 H -1.813 -2.955 3.659 1.00 . A A . 32 TYR HD2 1 1
13 30954 1 1 32 TYR HE1 H 2.102 -5.734 2.563 1.00 . A A . 32 TYR HE1 1 1
13 30955 1 1 32 TYR HE2 H 0.328 -2.536 4.782 1.00 . A A . 32 TYR HE2 1 1
13 30956 1 1 32 TYR HH H 2.842 -4.677 4.812 1.00 . A A . 32 TYR HH 1 1
13 30957 1 1 32 TYR N N -3.708 -4.190 -0.154 1.00 . A A . 32 TYR N 1 1
13 30958 1 1 32 TYR O O -2.414 -6.552 -0.940 1.00 . A A . 32 TYR O 1 1
13 30959 1 1 32 TYR OH O 2.543 -3.872 4.381 1.00 . A A . 32 TYR OH 1 1
13 30960 1 1 33 ILE C C 1.406 -7.182 -0.575 1.00 . A A . 33 ILE C 1 1
13 30961 1 1 33 ILE CA C 0.332 -6.539 -1.437 1.00 . A A . 33 ILE CA 1 1
13 30962 1 1 33 ILE CB C 1.035 -5.929 -2.667 1.00 . A A . 33 ILE CB 1 1
13 30963 1 1 33 ILE CD1 C 1.210 -3.763 -4.022 1.00 . A A . 33 ILE CD1 1 1
13 30964 1 1 33 ILE CG1 C 0.857 -4.407 -2.696 1.00 . A A . 33 ILE CG1 1 1
13 30965 1 1 33 ILE CG2 C 0.513 -6.573 -3.946 1.00 . A A . 33 ILE CG2 1 1
13 30966 1 1 33 ILE H H 0.062 -4.772 -0.303 1.00 . A A . 33 ILE H 1 1
13 30967 1 1 33 ILE HA H -0.356 -7.298 -1.773 1.00 . A A . 33 ILE HA 1 1
13 30968 1 1 33 ILE HB H 2.090 -6.152 -2.584 1.00 . A A . 33 ILE HB 1 1
13 30969 1 1 33 ILE HD11 H 0.874 -2.737 -4.025 1.00 . A A . 33 ILE HD11 1 1
13 30970 1 1 33 ILE HD12 H 0.730 -4.302 -4.826 1.00 . A A . 33 ILE HD12 1 1
13 30971 1 1 33 ILE HD13 H 2.281 -3.791 -4.162 1.00 . A A . 33 ILE HD13 1 1
13 30972 1 1 33 ILE HG12 H -0.169 -4.174 -2.479 1.00 . A A . 33 ILE HG12 1 1
13 30973 1 1 33 ILE HG13 H 1.486 -3.966 -1.937 1.00 . A A . 33 ILE HG13 1 1
13 30974 1 1 33 ILE HG21 H 0.957 -6.085 -4.802 1.00 . A A . 33 ILE HG21 1 1
13 30975 1 1 33 ILE HG22 H -0.561 -6.469 -3.989 1.00 . A A . 33 ILE HG22 1 1
13 30976 1 1 33 ILE HG23 H 0.774 -7.621 -3.953 1.00 . A A . 33 ILE HG23 1 1
13 30977 1 1 33 ILE N N -0.418 -5.538 -0.681 1.00 . A A . 33 ILE N 1 1
13 30978 1 1 33 ILE O O 1.624 -6.784 0.564 1.00 . A A . 33 ILE O 1 1
13 30979 1 1 34 SER C C 3.852 -9.887 -1.272 1.00 . A A . 34 SER C 1 1
13 30980 1 1 34 SER CA C 3.165 -8.830 -0.417 1.00 . A A . 34 SER CA 1 1
13 30981 1 1 34 SER CB C 2.631 -9.475 0.862 1.00 . A A . 34 SER CB 1 1
13 30982 1 1 34 SER H H 1.896 -8.430 -2.060 1.00 . A A . 34 SER H 1 1
13 30983 1 1 34 SER HA H 3.887 -8.074 -0.151 1.00 . A A . 34 SER HA 1 1
13 30984 1 1 34 SER HB2 H 3.414 -9.489 1.606 1.00 . A A . 34 SER HB2 1 1
13 30985 1 1 34 SER HB3 H 1.795 -8.897 1.230 1.00 . A A . 34 SER HB3 1 1
13 30986 1 1 34 SER HG H 2.934 -11.407 0.755 1.00 . A A . 34 SER HG 1 1
13 30987 1 1 34 SER N N 2.096 -8.164 -1.139 1.00 . A A . 34 SER N 1 1
13 30988 1 1 34 SER O O 3.196 -10.749 -1.856 1.00 . A A . 34 SER O 1 1
13 30989 1 1 34 SER OG O 2.198 -10.804 0.628 1.00 . A A . 34 SER OG 1 1
13 30990 1 1 35 ASN C C 5.843 -12.173 -1.381 1.00 . A A . 35 ASN C 1 1
13 30991 1 1 35 ASN CA C 5.945 -10.817 -2.067 1.00 . A A . 35 ASN CA 1 1
13 30992 1 1 35 ASN CB C 7.410 -10.400 -2.175 1.00 . A A . 35 ASN CB 1 1
13 30993 1 1 35 ASN CG C 8.045 -10.850 -3.476 1.00 . A A . 35 ASN CG 1 1
13 30994 1 1 35 ASN H H 5.650 -9.144 -0.809 1.00 . A A . 35 ASN H 1 1
13 30995 1 1 35 ASN HA H 5.522 -10.881 -3.056 1.00 . A A . 35 ASN HA 1 1
13 30996 1 1 35 ASN HB2 H 7.476 -9.326 -2.118 1.00 . A A . 35 ASN HB2 1 1
13 30997 1 1 35 ASN HB3 H 7.963 -10.834 -1.355 1.00 . A A . 35 ASN HB3 1 1
13 30998 1 1 35 ASN HD21 H 9.387 -11.926 -2.476 1.00 . A A . 35 ASN HD21 1 1
13 30999 1 1 35 ASN HD22 H 9.520 -11.972 -4.198 1.00 . A A . 35 ASN HD22 1 1
13 31000 1 1 35 ASN N N 5.178 -9.837 -1.315 1.00 . A A . 35 ASN N 1 1
13 31001 1 1 35 ASN ND2 N 9.089 -11.665 -3.373 1.00 . A A . 35 ASN ND2 1 1
13 31002 1 1 35 ASN O O 5.959 -13.220 -2.017 1.00 . A A . 35 ASN O 1 1
13 31003 1 1 35 ASN OD1 O 7.604 -10.472 -4.560 1.00 . A A . 35 ASN OD1 1 1
13 31004 1 1 36 ARG C C 4.092 -13.927 0.624 1.00 . A A . 36 ARG C 1 1
13 31005 1 1 36 ARG CA C 5.497 -13.346 0.731 1.00 . A A . 36 ARG CA 1 1
13 31006 1 1 36 ARG CB C 5.827 -13.053 2.196 1.00 . A A . 36 ARG CB 1 1
13 31007 1 1 36 ARG CD C 8.259 -13.570 1.772 1.00 . A A . 36 ARG CD 1 1
13 31008 1 1 36 ARG CG C 7.267 -12.618 2.425 1.00 . A A . 36 ARG CG 1 1
13 31009 1 1 36 ARG CZ C 8.305 -15.942 1.100 1.00 . A A . 36 ARG CZ 1 1
13 31010 1 1 36 ARG H H 5.539 -11.266 0.379 1.00 . A A . 36 ARG H 1 1
13 31011 1 1 36 ARG HA H 6.201 -14.061 0.354 1.00 . A A . 36 ARG HA 1 1
13 31012 1 1 36 ARG HB2 H 5.176 -12.268 2.549 1.00 . A A . 36 ARG HB2 1 1
13 31013 1 1 36 ARG HB3 H 5.648 -13.946 2.775 1.00 . A A . 36 ARG HB3 1 1
13 31014 1 1 36 ARG HD2 H 8.352 -13.312 0.729 1.00 . A A . 36 ARG HD2 1 1
13 31015 1 1 36 ARG HD3 H 9.218 -13.456 2.257 1.00 . A A . 36 ARG HD3 1 1
13 31016 1 1 36 ARG HE H 7.176 -15.188 2.563 1.00 . A A . 36 ARG HE 1 1
13 31017 1 1 36 ARG HG2 H 7.405 -11.632 2.009 1.00 . A A . 36 ARG HG2 1 1
13 31018 1 1 36 ARG HG3 H 7.456 -12.589 3.488 1.00 . A A . 36 ARG HG3 1 1
13 31019 1 1 36 ARG HH11 H 9.542 -14.745 0.037 1.00 . A A . 36 ARG HH11 1 1
13 31020 1 1 36 ARG HH12 H 9.553 -16.415 -0.420 1.00 . A A . 36 ARG HH12 1 1
13 31021 1 1 36 ARG HH21 H 7.189 -17.387 1.963 1.00 . A A . 36 ARG HH21 1 1
13 31022 1 1 36 ARG HH22 H 8.218 -17.916 0.674 1.00 . A A . 36 ARG HH22 1 1
13 31023 1 1 36 ARG N N 5.622 -12.136 -0.067 1.00 . A A . 36 ARG N 1 1
13 31024 1 1 36 ARG NE N 7.839 -14.967 1.879 1.00 . A A . 36 ARG NE 1 1
13 31025 1 1 36 ARG NH1 N 9.207 -15.678 0.162 1.00 . A A . 36 ARG NH1 1 1
13 31026 1 1 36 ARG NH2 N 7.868 -17.182 1.259 1.00 . A A . 36 ARG NH2 1 1
13 31027 1 1 36 ARG O O 3.102 -13.219 0.813 1.00 . A A . 36 ARG O 1 1
13 31028 1 1 37 GLN C C 1.895 -15.715 1.479 1.00 . A A . 37 GLN C 1 1
13 31029 1 1 37 GLN CA C 2.721 -15.896 0.208 1.00 . A A . 37 GLN CA 1 1
13 31030 1 1 37 GLN CB C 2.924 -17.386 -0.075 1.00 . A A . 37 GLN CB 1 1
13 31031 1 1 37 GLN CD C 0.967 -17.784 -1.621 1.00 . A A . 37 GLN CD 1 1
13 31032 1 1 37 GLN CG C 1.628 -18.144 -0.303 1.00 . A A . 37 GLN CG 1 1
13 31033 1 1 37 GLN H H 4.832 -15.736 0.195 1.00 . A A . 37 GLN H 1 1
13 31034 1 1 37 GLN HA H 2.190 -15.450 -0.620 1.00 . A A . 37 GLN HA 1 1
13 31035 1 1 37 GLN HB2 H 3.539 -17.491 -0.957 1.00 . A A . 37 GLN HB2 1 1
13 31036 1 1 37 GLN HB3 H 3.435 -17.833 0.765 1.00 . A A . 37 GLN HB3 1 1
13 31037 1 1 37 GLN HE21 H 2.596 -18.332 -2.618 1.00 . A A . 37 GLN HE21 1 1
13 31038 1 1 37 GLN HE22 H 1.286 -17.750 -3.582 1.00 . A A . 37 GLN HE22 1 1
13 31039 1 1 37 GLN HG2 H 1.840 -19.202 -0.303 1.00 . A A . 37 GLN HG2 1 1
13 31040 1 1 37 GLN HG3 H 0.945 -17.915 0.500 1.00 . A A . 37 GLN HG3 1 1
13 31041 1 1 37 GLN N N 4.010 -15.222 0.328 1.00 . A A . 37 GLN N 1 1
13 31042 1 1 37 GLN NE2 N 1.688 -17.974 -2.717 1.00 . A A . 37 GLN NE2 1 1
13 31043 1 1 37 GLN O O 0.667 -15.802 1.453 1.00 . A A . 37 GLN O 1 1
13 31044 1 1 37 GLN OE1 O -0.182 -17.340 -1.649 1.00 . A A . 37 GLN OE1 1 1
13 31045 1 1 38 ASP C C 0.818 -14.215 3.779 1.00 . A A . 38 ASP C 1 1
13 31046 1 1 38 ASP CA C 1.925 -15.258 3.877 1.00 . A A . 38 ASP CA 1 1
13 31047 1 1 38 ASP CB C 2.952 -14.821 4.920 1.00 . A A . 38 ASP CB 1 1
13 31048 1 1 38 ASP CG C 3.812 -13.671 4.437 1.00 . A A . 38 ASP CG 1 1
13 31049 1 1 38 ASP H H 3.558 -15.400 2.543 1.00 . A A . 38 ASP H 1 1
13 31050 1 1 38 ASP HA H 1.494 -16.199 4.185 1.00 . A A . 38 ASP HA 1 1
13 31051 1 1 38 ASP HB2 H 2.437 -14.509 5.817 1.00 . A A . 38 ASP HB2 1 1
13 31052 1 1 38 ASP HB3 H 3.597 -15.653 5.150 1.00 . A A . 38 ASP HB3 1 1
13 31053 1 1 38 ASP N N 2.581 -15.458 2.591 1.00 . A A . 38 ASP N 1 1
13 31054 1 1 38 ASP O O 0.930 -13.242 3.033 1.00 . A A . 38 ASP O 1 1
13 31055 1 1 38 ASP OD1 O 3.311 -12.847 3.643 1.00 . A A . 38 ASP OD1 1 1
13 31056 1 1 38 ASP OD2 O 4.987 -13.596 4.852 1.00 . A A . 38 ASP OD2 1 1
13 31057 1 1 39 ALA C C -1.297 -12.568 5.755 1.00 . A A . 39 ALA C 1 1
13 31058 1 1 39 ALA CA C -1.374 -13.500 4.550 1.00 . A A . 39 ALA CA 1 1
13 31059 1 1 39 ALA CB C -2.686 -14.270 4.558 1.00 . A A . 39 ALA CB 1 1
13 31060 1 1 39 ALA H H -0.276 -15.216 5.119 1.00 . A A . 39 ALA H 1 1
13 31061 1 1 39 ALA HA H -1.333 -12.911 3.645 1.00 . A A . 39 ALA HA 1 1
13 31062 1 1 39 ALA HB1 H -3.144 -14.193 5.533 1.00 . A A . 39 ALA HB1 1 1
13 31063 1 1 39 ALA HB2 H -2.495 -15.309 4.332 1.00 . A A . 39 ALA HB2 1 1
13 31064 1 1 39 ALA HB3 H -3.351 -13.858 3.814 1.00 . A A . 39 ALA HB3 1 1
13 31065 1 1 39 ALA N N -0.249 -14.424 4.542 1.00 . A A . 39 ALA N 1 1
13 31066 1 1 39 ALA O O -0.533 -12.816 6.688 1.00 . A A . 39 ALA O 1 1
13 31067 1 1 40 PRO C C -2.510 -11.170 8.176 1.00 . A A . 40 PRO C 1 1
13 31068 1 1 40 PRO CA C -2.091 -10.523 6.863 1.00 . A A . 40 PRO CA 1 1
13 31069 1 1 40 PRO CB C -3.110 -9.462 6.433 1.00 . A A . 40 PRO CB 1 1
13 31070 1 1 40 PRO CD C -3.029 -11.102 4.692 1.00 . A A . 40 PRO CD 1 1
13 31071 1 1 40 PRO CG C -3.932 -10.113 5.376 1.00 . A A . 40 PRO CG 1 1
13 31072 1 1 40 PRO HA H -1.122 -10.065 6.987 1.00 . A A . 40 PRO HA 1 1
13 31073 1 1 40 PRO HB2 H -3.714 -9.177 7.282 1.00 . A A . 40 PRO HB2 1 1
13 31074 1 1 40 PRO HB3 H -2.590 -8.597 6.050 1.00 . A A . 40 PRO HB3 1 1
13 31075 1 1 40 PRO HD2 H -3.594 -11.958 4.353 1.00 . A A . 40 PRO HD2 1 1
13 31076 1 1 40 PRO HD3 H -2.513 -10.637 3.867 1.00 . A A . 40 PRO HD3 1 1
13 31077 1 1 40 PRO HG2 H -4.773 -10.621 5.826 1.00 . A A . 40 PRO HG2 1 1
13 31078 1 1 40 PRO HG3 H -4.276 -9.371 4.671 1.00 . A A . 40 PRO HG3 1 1
13 31079 1 1 40 PRO N N -2.087 -11.482 5.757 1.00 . A A . 40 PRO N 1 1
13 31080 1 1 40 PRO O O -3.511 -11.884 8.242 1.00 . A A . 40 PRO O 1 1
13 31081 1 1 41 THR C C -3.480 -11.395 10.895 1.00 . A A . 41 THR C 1 1
13 31082 1 1 41 THR CA C -1.995 -11.454 10.552 1.00 . A A . 41 THR CA 1 1
13 31083 1 1 41 THR CB C -1.208 -10.662 11.591 1.00 . A A . 41 THR CB 1 1
13 31084 1 1 41 THR CG2 C -1.416 -9.170 11.466 1.00 . A A . 41 THR CG2 1 1
13 31085 1 1 41 THR H H -0.947 -10.333 9.095 1.00 . A A . 41 THR H 1 1
13 31086 1 1 41 THR HA H -1.668 -12.481 10.568 1.00 . A A . 41 THR HA 1 1
13 31087 1 1 41 THR HB H -0.154 -10.862 11.462 1.00 . A A . 41 THR HB 1 1
13 31088 1 1 41 THR HG1 H -1.596 -12.003 12.965 1.00 . A A . 41 THR HG1 1 1
13 31089 1 1 41 THR HG21 H -1.765 -8.940 10.467 1.00 . A A . 41 THR HG21 1 1
13 31090 1 1 41 THR HG22 H -0.484 -8.657 11.647 1.00 . A A . 41 THR HG22 1 1
13 31091 1 1 41 THR HG23 H -2.153 -8.846 12.185 1.00 . A A . 41 THR HG23 1 1
13 31092 1 1 41 THR N N -1.730 -10.910 9.221 1.00 . A A . 41 THR N 1 1
13 31093 1 1 41 THR O O -4.060 -12.374 11.366 1.00 . A A . 41 THR O 1 1
13 31094 1 1 41 THR OG1 O -1.578 -11.044 12.903 1.00 . A A . 41 THR OG1 1 1
13 31095 1 1 42 GLY C C -6.216 -9.303 9.870 1.00 . A A . 42 GLY C 1 1
13 31096 1 1 42 GLY CA C -5.490 -10.061 10.957 1.00 . A A . 42 GLY CA 1 1
13 31097 1 1 42 GLY H H -3.569 -9.491 10.291 1.00 . A A . 42 GLY H 1 1
13 31098 1 1 42 GLY HA2 H -5.948 -11.031 11.074 1.00 . A A . 42 GLY HA2 1 1
13 31099 1 1 42 GLY HA3 H -5.584 -9.513 11.882 1.00 . A A . 42 GLY HA3 1 1
13 31100 1 1 42 GLY N N -4.085 -10.237 10.662 1.00 . A A . 42 GLY N 1 1
13 31101 1 1 42 GLY O O -7.000 -9.879 9.115 1.00 . A A . 42 GLY O 1 1
13 31102 1 1 43 ASN C C -5.714 -5.950 8.469 1.00 . A A . 43 ASN C 1 1
13 31103 1 1 43 ASN CA C -6.587 -7.162 8.791 1.00 . A A . 43 ASN CA 1 1
13 31104 1 1 43 ASN CB C -7.960 -6.698 9.281 1.00 . A A . 43 ASN CB 1 1
13 31105 1 1 43 ASN CG C -8.975 -6.612 8.159 1.00 . A A . 43 ASN CG 1 1
13 31106 1 1 43 ASN H H -5.320 -7.606 10.422 1.00 . A A . 43 ASN H 1 1
13 31107 1 1 43 ASN HA H -6.716 -7.751 7.896 1.00 . A A . 43 ASN HA 1 1
13 31108 1 1 43 ASN HB2 H -8.325 -7.397 10.019 1.00 . A A . 43 ASN HB2 1 1
13 31109 1 1 43 ASN HB3 H -7.863 -5.722 9.733 1.00 . A A . 43 ASN HB3 1 1
13 31110 1 1 43 ASN HD21 H -10.360 -7.452 9.313 1.00 . A A . 43 ASN HD21 1 1
13 31111 1 1 43 ASN HD22 H -10.866 -7.038 7.715 1.00 . A A . 43 ASN HD22 1 1
13 31112 1 1 43 ASN N N -5.954 -8.005 9.791 1.00 . A A . 43 ASN N 1 1
13 31113 1 1 43 ASN ND2 N -10.190 -7.081 8.422 1.00 . A A . 43 ASN ND2 1 1
13 31114 1 1 43 ASN O O -5.463 -5.112 9.334 1.00 . A A . 43 ASN O 1 1
13 31115 1 1 43 ASN OD1 O -8.672 -6.129 7.068 1.00 . A A . 43 ASN OD1 1 1
13 31116 1 1 44 PRO C C -5.207 -3.397 6.733 1.00 . A A . 44 PRO C 1 1
13 31117 1 1 44 PRO CA C -4.421 -4.704 6.786 1.00 . A A . 44 PRO CA 1 1
13 31118 1 1 44 PRO CB C -3.951 -5.108 5.388 1.00 . A A . 44 PRO CB 1 1
13 31119 1 1 44 PRO CD C -5.514 -6.772 6.110 1.00 . A A . 44 PRO CD 1 1
13 31120 1 1 44 PRO CG C -4.983 -6.059 4.899 1.00 . A A . 44 PRO CG 1 1
13 31121 1 1 44 PRO HA H -3.564 -4.577 7.431 1.00 . A A . 44 PRO HA 1 1
13 31122 1 1 44 PRO HB2 H -3.889 -4.232 4.761 1.00 . A A . 44 PRO HB2 1 1
13 31123 1 1 44 PRO HB3 H -2.981 -5.579 5.455 1.00 . A A . 44 PRO HB3 1 1
13 31124 1 1 44 PRO HD2 H -6.573 -6.957 6.005 1.00 . A A . 44 PRO HD2 1 1
13 31125 1 1 44 PRO HD3 H -4.982 -7.701 6.264 1.00 . A A . 44 PRO HD3 1 1
13 31126 1 1 44 PRO HG2 H -5.774 -5.513 4.406 1.00 . A A . 44 PRO HG2 1 1
13 31127 1 1 44 PRO HG3 H -4.530 -6.765 4.220 1.00 . A A . 44 PRO HG3 1 1
13 31128 1 1 44 PRO N N -5.251 -5.831 7.213 1.00 . A A . 44 PRO N 1 1
13 31129 1 1 44 PRO O O -4.653 -2.351 6.404 1.00 . A A . 44 PRO O 1 1
13 31130 1 1 45 ASP C C -6.642 -1.037 7.511 1.00 . A A . 45 ASP C 1 1
13 31131 1 1 45 ASP CA C -7.379 -2.290 7.046 1.00 . A A . 45 ASP CA 1 1
13 31132 1 1 45 ASP CB C -8.598 -2.535 7.936 1.00 . A A . 45 ASP CB 1 1
13 31133 1 1 45 ASP CG C -9.862 -1.921 7.367 1.00 . A A . 45 ASP CG 1 1
13 31134 1 1 45 ASP H H -6.887 -4.330 7.300 1.00 . A A . 45 ASP H 1 1
13 31135 1 1 45 ASP HA H -7.714 -2.139 6.032 1.00 . A A . 45 ASP HA 1 1
13 31136 1 1 45 ASP HB2 H -8.753 -3.599 8.040 1.00 . A A . 45 ASP HB2 1 1
13 31137 1 1 45 ASP HB3 H -8.418 -2.105 8.910 1.00 . A A . 45 ASP HB3 1 1
13 31138 1 1 45 ASP N N -6.504 -3.465 7.054 1.00 . A A . 45 ASP N 1 1
13 31139 1 1 45 ASP O O -6.903 0.062 7.020 1.00 . A A . 45 ASP O 1 1
13 31140 1 1 45 ASP OD1 O -9.778 -0.815 6.793 1.00 . A A . 45 ASP OD1 1 1
13 31141 1 1 45 ASP OD2 O -10.935 -2.546 7.497 1.00 . A A . 45 ASP OD2 1 1
13 31142 1 1 46 ASN C C -4.437 0.785 7.814 1.00 . A A . 46 ASN C 1 1
13 31143 1 1 46 ASN CA C -4.926 -0.087 8.966 1.00 . A A . 46 ASN CA 1 1
13 31144 1 1 46 ASN CB C -3.713 -0.593 9.753 1.00 . A A . 46 ASN CB 1 1
13 31145 1 1 46 ASN CG C -4.092 -1.494 10.897 1.00 . A A . 46 ASN CG 1 1
13 31146 1 1 46 ASN H H -5.540 -2.108 8.797 1.00 . A A . 46 ASN H 1 1
13 31147 1 1 46 ASN HA H -5.559 0.494 9.619 1.00 . A A . 46 ASN HA 1 1
13 31148 1 1 46 ASN HB2 H -3.072 -1.153 9.091 1.00 . A A . 46 ASN HB2 1 1
13 31149 1 1 46 ASN HB3 H -3.168 0.251 10.147 1.00 . A A . 46 ASN HB3 1 1
13 31150 1 1 46 ASN HD21 H -4.049 -3.068 9.686 1.00 . A A . 46 ASN HD21 1 1
13 31151 1 1 46 ASN HD22 H -4.468 -3.392 11.326 1.00 . A A . 46 ASN HD22 1 1
13 31152 1 1 46 ASN N N -5.709 -1.209 8.451 1.00 . A A . 46 ASN N 1 1
13 31153 1 1 46 ASN ND2 N -4.213 -2.782 10.610 1.00 . A A . 46 ASN ND2 1 1
13 31154 1 1 46 ASN O O -4.314 2.002 7.943 1.00 . A A . 46 ASN O 1 1
13 31155 1 1 46 ASN OD1 O -4.271 -1.040 12.027 1.00 . A A . 46 ASN OD1 1 1
13 31156 1 1 47 ILE C C -4.795 1.162 4.550 1.00 . A A . 47 ILE C 1 1
13 31157 1 1 47 ILE CA C -3.656 0.805 5.503 1.00 . A A . 47 ILE CA 1 1
13 31158 1 1 47 ILE CB C -2.645 -0.094 4.761 1.00 . A A . 47 ILE CB 1 1
13 31159 1 1 47 ILE CD1 C -1.727 -1.219 6.857 1.00 . A A . 47 ILE CD1 1 1
13 31160 1 1 47 ILE CG1 C -1.425 -0.364 5.643 1.00 . A A . 47 ILE CG1 1 1
13 31161 1 1 47 ILE CG2 C -2.223 0.541 3.443 1.00 . A A . 47 ILE CG2 1 1
13 31162 1 1 47 ILE H H -4.265 -0.839 6.674 1.00 . A A . 47 ILE H 1 1
13 31163 1 1 47 ILE HA H -3.151 1.709 5.807 1.00 . A A . 47 ILE HA 1 1
13 31164 1 1 47 ILE HB H -3.130 -1.035 4.539 1.00 . A A . 47 ILE HB 1 1
13 31165 1 1 47 ILE HD11 H -0.845 -1.776 7.135 1.00 . A A . 47 ILE HD11 1 1
13 31166 1 1 47 ILE HD12 H -2.528 -1.905 6.626 1.00 . A A . 47 ILE HD12 1 1
13 31167 1 1 47 ILE HD13 H -2.022 -0.584 7.677 1.00 . A A . 47 ILE HD13 1 1
13 31168 1 1 47 ILE HG12 H -0.672 -0.872 5.061 1.00 . A A . 47 ILE HG12 1 1
13 31169 1 1 47 ILE HG13 H -1.027 0.577 5.991 1.00 . A A . 47 ILE HG13 1 1
13 31170 1 1 47 ILE HG21 H -2.335 1.614 3.509 1.00 . A A . 47 ILE HG21 1 1
13 31171 1 1 47 ILE HG22 H -2.844 0.162 2.646 1.00 . A A . 47 ILE HG22 1 1
13 31172 1 1 47 ILE HG23 H -1.191 0.300 3.241 1.00 . A A . 47 ILE HG23 1 1
13 31173 1 1 47 ILE N N -4.150 0.134 6.695 1.00 . A A . 47 ILE N 1 1
13 31174 1 1 47 ILE O O -4.749 2.190 3.872 1.00 . A A . 47 ILE O 1 1
13 31175 1 1 48 PHE C C -7.590 1.882 3.835 1.00 . A A . 48 PHE C 1 1
13 31176 1 1 48 PHE CA C -6.942 0.519 3.603 1.00 . A A . 48 PHE CA 1 1
13 31177 1 1 48 PHE CB C -7.978 -0.588 3.788 1.00 . A A . 48 PHE CB 1 1
13 31178 1 1 48 PHE CD1 C -6.470 -2.055 2.395 1.00 . A A . 48 PHE CD1 1 1
13 31179 1 1 48 PHE CD2 C -8.167 -3.088 3.719 1.00 . A A . 48 PHE CD2 1 1
13 31180 1 1 48 PHE CE1 C -6.067 -3.295 1.946 1.00 . A A . 48 PHE CE1 1 1
13 31181 1 1 48 PHE CE2 C -7.764 -4.330 3.270 1.00 . A A . 48 PHE CE2 1 1
13 31182 1 1 48 PHE CG C -7.528 -1.936 3.289 1.00 . A A . 48 PHE CG 1 1
13 31183 1 1 48 PHE CZ C -6.713 -4.434 2.381 1.00 . A A . 48 PHE CZ 1 1
13 31184 1 1 48 PHE H H -5.776 -0.506 5.044 1.00 . A A . 48 PHE H 1 1
13 31185 1 1 48 PHE HA H -6.574 0.477 2.591 1.00 . A A . 48 PHE HA 1 1
13 31186 1 1 48 PHE HB2 H -8.209 -0.682 4.838 1.00 . A A . 48 PHE HB2 1 1
13 31187 1 1 48 PHE HB3 H -8.877 -0.320 3.251 1.00 . A A . 48 PHE HB3 1 1
13 31188 1 1 48 PHE HD1 H -5.957 -1.167 2.047 1.00 . A A . 48 PHE HD1 1 1
13 31189 1 1 48 PHE HD2 H -8.989 -3.008 4.415 1.00 . A A . 48 PHE HD2 1 1
13 31190 1 1 48 PHE HE1 H -5.246 -3.371 1.252 1.00 . A A . 48 PHE HE1 1 1
13 31191 1 1 48 PHE HE2 H -8.272 -5.220 3.612 1.00 . A A . 48 PHE HE2 1 1
13 31192 1 1 48 PHE HZ H -6.397 -5.404 2.028 1.00 . A A . 48 PHE HZ 1 1
13 31193 1 1 48 PHE N N -5.804 0.302 4.490 1.00 . A A . 48 PHE N 1 1
13 31194 1 1 48 PHE O O -8.173 2.463 2.920 1.00 . A A . 48 PHE O 1 1
13 31195 1 1 49 ASP C C -7.106 4.562 6.164 1.00 . A A . 49 ASP C 1 1
13 31196 1 1 49 ASP CA C -8.087 3.680 5.396 1.00 . A A . 49 ASP CA 1 1
13 31197 1 1 49 ASP CB C -9.361 3.481 6.219 1.00 . A A . 49 ASP CB 1 1
13 31198 1 1 49 ASP CG C -10.434 4.496 5.878 1.00 . A A . 49 ASP CG 1 1
13 31199 1 1 49 ASP H H -7.024 1.880 5.755 1.00 . A A . 49 ASP H 1 1
13 31200 1 1 49 ASP HA H -8.344 4.174 4.471 1.00 . A A . 49 ASP HA 1 1
13 31201 1 1 49 ASP HB2 H -9.754 2.494 6.030 1.00 . A A . 49 ASP HB2 1 1
13 31202 1 1 49 ASP HB3 H -9.123 3.575 7.268 1.00 . A A . 49 ASP HB3 1 1
13 31203 1 1 49 ASP N N -7.496 2.386 5.061 1.00 . A A . 49 ASP N 1 1
13 31204 1 1 49 ASP O O -7.514 5.462 6.900 1.00 . A A . 49 ASP O 1 1
13 31205 1 1 49 ASP OD1 O -10.587 4.821 4.682 1.00 . A A . 49 ASP OD1 1 1
13 31206 1 1 49 ASP OD2 O -11.122 4.969 6.808 1.00 . A A . 49 ASP OD2 1 1
13 31207 1 1 50 ASN C C -5.094 5.253 8.153 1.00 . A A . 50 ASN C 1 1
13 31208 1 1 50 ASN CA C -4.775 5.080 6.668 1.00 . A A . 50 ASN CA 1 1
13 31209 1 1 50 ASN CB C -4.616 6.451 6.006 1.00 . A A . 50 ASN CB 1 1
13 31210 1 1 50 ASN CG C -4.606 6.366 4.492 1.00 . A A . 50 ASN CG 1 1
13 31211 1 1 50 ASN H H -5.547 3.576 5.391 1.00 . A A . 50 ASN H 1 1
13 31212 1 1 50 ASN HA H -3.846 4.538 6.576 1.00 . A A . 50 ASN HA 1 1
13 31213 1 1 50 ASN HB2 H -5.435 7.087 6.306 1.00 . A A . 50 ASN HB2 1 1
13 31214 1 1 50 ASN HB3 H -3.684 6.893 6.330 1.00 . A A . 50 ASN HB3 1 1
13 31215 1 1 50 ASN HD21 H -3.406 4.781 4.564 1.00 . A A . 50 ASN HD21 1 1
13 31216 1 1 50 ASN HD22 H -3.859 5.308 2.982 1.00 . A A . 50 ASN HD22 1 1
13 31217 1 1 50 ASN N N -5.812 4.304 5.991 1.00 . A A . 50 ASN N 1 1
13 31218 1 1 50 ASN ND2 N -3.884 5.387 3.959 1.00 . A A . 50 ASN ND2 1 1
13 31219 1 1 50 ASN O O -5.732 6.226 8.553 1.00 . A A . 50 ASN O 1 1
13 31220 1 1 50 ASN OD1 O -5.238 7.171 3.809 1.00 . A A . 50 ASN OD1 1 1
13 31221 1 1 51 ASN C C -4.187 3.155 11.075 1.00 . A A . 51 ASN C 1 1
13 31222 1 1 51 ASN CA C -4.877 4.334 10.398 1.00 . A A . 51 ASN CA 1 1
13 31223 1 1 51 ASN CB C -6.377 4.308 10.696 1.00 . A A . 51 ASN CB 1 1
13 31224 1 1 51 ASN CG C -7.043 3.036 10.207 1.00 . A A . 51 ASN CG 1 1
13 31225 1 1 51 ASN H H -4.144 3.550 8.576 1.00 . A A . 51 ASN H 1 1
13 31226 1 1 51 ASN HA H -4.457 5.253 10.780 1.00 . A A . 51 ASN HA 1 1
13 31227 1 1 51 ASN HB2 H -6.529 4.384 11.762 1.00 . A A . 51 ASN HB2 1 1
13 31228 1 1 51 ASN HB3 H -6.849 5.149 10.209 1.00 . A A . 51 ASN HB3 1 1
13 31229 1 1 51 ASN HD21 H -7.633 3.953 8.545 1.00 . A A . 51 ASN HD21 1 1
13 31230 1 1 51 ASN HD22 H -8.088 2.294 8.687 1.00 . A A . 51 ASN HD22 1 1
13 31231 1 1 51 ASN N N -4.645 4.300 8.959 1.00 . A A . 51 ASN N 1 1
13 31232 1 1 51 ASN ND2 N -7.649 3.101 9.027 1.00 . A A . 51 ASN ND2 1 1
13 31233 1 1 51 ASN O O -3.419 2.431 10.443 1.00 . A A . 51 ASN O 1 1
13 31234 1 1 51 ASN OD1 O -7.013 2.007 10.882 1.00 . A A . 51 ASN OD1 1 1
13 31235 1 1 52 ALA C C -4.832 1.282 14.125 1.00 . A A . 52 ALA C 1 1
13 31236 1 1 52 ALA CA C -3.856 1.868 13.108 1.00 . A A . 52 ALA CA 1 1
13 31237 1 1 52 ALA CB C -2.582 2.337 13.797 1.00 . A A . 52 ALA CB 1 1
13 31238 1 1 52 ALA H H -5.079 3.571 12.818 1.00 . A A . 52 ALA H 1 1
13 31239 1 1 52 ALA HA H -3.587 1.096 12.402 1.00 . A A . 52 ALA HA 1 1
13 31240 1 1 52 ALA HB1 H -1.730 2.100 13.177 1.00 . A A . 52 ALA HB1 1 1
13 31241 1 1 52 ALA HB2 H -2.485 1.839 14.751 1.00 . A A . 52 ALA HB2 1 1
13 31242 1 1 52 ALA HB3 H -2.630 3.404 13.951 1.00 . A A . 52 ALA HB3 1 1
13 31243 1 1 52 ALA N N -4.460 2.964 12.361 1.00 . A A . 52 ALA N 1 1
13 31244 1 1 52 ALA O O -4.587 1.324 15.332 1.00 . A A . 52 ALA O 1 1
13 31245 1 1 53 SER C C -6.946 -1.389 14.362 1.00 . A A . 53 SER C 1 1
13 31246 1 1 53 SER CA C -6.943 0.129 14.498 1.00 . A A . 53 SER CA 1 1
13 31247 1 1 53 SER CB C -8.330 0.689 14.175 1.00 . A A . 53 SER CB 1 1
13 31248 1 1 53 SER H H -6.074 0.722 12.661 1.00 . A A . 53 SER H 1 1
13 31249 1 1 53 SER HA H -6.692 0.380 15.515 1.00 . A A . 53 SER HA 1 1
13 31250 1 1 53 SER HB2 H -8.236 1.715 13.854 1.00 . A A . 53 SER HB2 1 1
13 31251 1 1 53 SER HB3 H -8.776 0.103 13.384 1.00 . A A . 53 SER HB3 1 1
13 31252 1 1 53 SER HG H -8.904 1.313 15.942 1.00 . A A . 53 SER HG 1 1
13 31253 1 1 53 SER N N -5.936 0.730 13.630 1.00 . A A . 53 SER N 1 1
13 31254 1 1 53 SER O O -7.917 -2.056 14.719 1.00 . A A . 53 SER O 1 1
13 31255 1 1 53 SER OG O -9.177 0.643 15.311 1.00 . A A . 53 SER OG 1 1
13 31256 1 1 54 THR C C -4.235 -3.729 13.490 1.00 . A A . 54 THR C 1 1
13 31257 1 1 54 THR CA C -5.709 -3.363 13.651 1.00 . A A . 54 THR CA 1 1
13 31258 1 1 54 THR CB C -6.533 -3.845 12.442 1.00 . A A . 54 THR CB 1 1
13 31259 1 1 54 THR CG2 C -6.925 -2.747 11.472 1.00 . A A . 54 THR CG2 1 1
13 31260 1 1 54 THR H H -5.112 -1.341 13.576 1.00 . A A . 54 THR H 1 1
13 31261 1 1 54 THR HA H -6.085 -3.846 14.542 1.00 . A A . 54 THR HA 1 1
13 31262 1 1 54 THR HB H -7.444 -4.293 12.807 1.00 . A A . 54 THR HB 1 1
13 31263 1 1 54 THR HG1 H -6.196 -5.695 11.898 1.00 . A A . 54 THR HG1 1 1
13 31264 1 1 54 THR HG21 H -7.043 -3.165 10.484 1.00 . A A . 54 THR HG21 1 1
13 31265 1 1 54 THR HG22 H -6.163 -1.988 11.452 1.00 . A A . 54 THR HG22 1 1
13 31266 1 1 54 THR HG23 H -7.860 -2.305 11.788 1.00 . A A . 54 THR HG23 1 1
13 31267 1 1 54 THR N N -5.851 -1.927 13.841 1.00 . A A . 54 THR N 1 1
13 31268 1 1 54 THR O O -3.378 -2.849 13.384 1.00 . A A . 54 THR O 1 1
13 31269 1 1 54 THR OG1 O -5.827 -4.830 11.708 1.00 . A A . 54 THR OG1 1 1
13 31270 1 1 55 GLU C C -2.291 -5.963 11.909 1.00 . A A . 55 GLU C 1 1
13 31271 1 1 55 GLU CA C -2.558 -5.481 13.332 1.00 . A A . 55 GLU CA 1 1
13 31272 1 1 55 GLU CB C -2.264 -6.605 14.328 1.00 . A A . 55 GLU CB 1 1
13 31273 1 1 55 GLU CD C -2.895 -5.905 16.672 1.00 . A A . 55 GLU CD 1 1
13 31274 1 1 55 GLU CG C -1.770 -6.107 15.677 1.00 . A A . 55 GLU CG 1 1
13 31275 1 1 55 GLU H H -4.655 -5.679 13.566 1.00 . A A . 55 GLU H 1 1
13 31276 1 1 55 GLU HA H -1.907 -4.646 13.541 1.00 . A A . 55 GLU HA 1 1
13 31277 1 1 55 GLU HB2 H -3.167 -7.174 14.488 1.00 . A A . 55 GLU HB2 1 1
13 31278 1 1 55 GLU HB3 H -1.509 -7.253 13.909 1.00 . A A . 55 GLU HB3 1 1
13 31279 1 1 55 GLU HG2 H -1.079 -6.832 16.082 1.00 . A A . 55 GLU HG2 1 1
13 31280 1 1 55 GLU HG3 H -1.261 -5.165 15.534 1.00 . A A . 55 GLU HG3 1 1
13 31281 1 1 55 GLU N N -3.935 -5.021 13.478 1.00 . A A . 55 GLU N 1 1
13 31282 1 1 55 GLU O O -3.215 -6.323 11.180 1.00 . A A . 55 GLU O 1 1
13 31283 1 1 55 GLU OE1 O -3.858 -5.184 16.339 1.00 . A A . 55 GLU OE1 1 1
13 31284 1 1 55 GLU OE2 O -2.815 -6.467 17.783 1.00 . A A . 55 GLU OE2 1 1
13 31285 1 1 56 LEU C C 0.854 -6.731 10.124 1.00 . A A . 56 LEU C 1 1
13 31286 1 1 56 LEU CA C -0.629 -6.381 10.178 1.00 . A A . 56 LEU CA 1 1
13 31287 1 1 56 LEU CB C -0.941 -5.272 9.169 1.00 . A A . 56 LEU CB 1 1
13 31288 1 1 56 LEU CD1 C -0.955 -4.517 6.781 1.00 . A A . 56 LEU CD1 1 1
13 31289 1 1 56 LEU CD2 C -0.070 -6.778 7.348 1.00 . A A . 56 LEU CD2 1 1
13 31290 1 1 56 LEU CG C -1.096 -5.714 7.710 1.00 . A A . 56 LEU CG 1 1
13 31291 1 1 56 LEU H H -0.330 -5.651 12.141 1.00 . A A . 56 LEU H 1 1
13 31292 1 1 56 LEU HA H -1.199 -7.258 9.923 1.00 . A A . 56 LEU HA 1 1
13 31293 1 1 56 LEU HB2 H -1.861 -4.795 9.472 1.00 . A A . 56 LEU HB2 1 1
13 31294 1 1 56 LEU HB3 H -0.149 -4.543 9.217 1.00 . A A . 56 LEU HB3 1 1
13 31295 1 1 56 LEU HD11 H -1.932 -4.184 6.468 1.00 . A A . 56 LEU HD11 1 1
13 31296 1 1 56 LEU HD12 H -0.376 -4.799 5.915 1.00 . A A . 56 LEU HD12 1 1
13 31297 1 1 56 LEU HD13 H -0.452 -3.714 7.303 1.00 . A A . 56 LEU HD13 1 1
13 31298 1 1 56 LEU HD21 H 0.914 -6.450 7.653 1.00 . A A . 56 LEU HD21 1 1
13 31299 1 1 56 LEU HD22 H -0.081 -6.937 6.280 1.00 . A A . 56 LEU HD22 1 1
13 31300 1 1 56 LEU HD23 H -0.315 -7.702 7.852 1.00 . A A . 56 LEU HD23 1 1
13 31301 1 1 56 LEU HG H -2.084 -6.135 7.572 1.00 . A A . 56 LEU HG 1 1
13 31302 1 1 56 LEU N N -1.020 -5.956 11.518 1.00 . A A . 56 LEU N 1 1
13 31303 1 1 56 LEU O O 1.711 -5.853 10.218 1.00 . A A . 56 LEU O 1 1
13 31304 1 1 57 VAL C C 2.635 -9.787 9.107 1.00 . A A . 57 VAL C 1 1
13 31305 1 1 57 VAL CA C 2.526 -8.480 9.891 1.00 . A A . 57 VAL CA 1 1
13 31306 1 1 57 VAL CB C 3.144 -8.673 11.292 1.00 . A A . 57 VAL CB 1 1
13 31307 1 1 57 VAL CG1 C 2.806 -7.501 12.200 1.00 . A A . 57 VAL CG1 1 1
13 31308 1 1 57 VAL CG2 C 2.686 -9.984 11.913 1.00 . A A . 57 VAL CG2 1 1
13 31309 1 1 57 VAL H H 0.420 -8.670 9.890 1.00 . A A . 57 VAL H 1 1
13 31310 1 1 57 VAL HA H 3.096 -7.720 9.375 1.00 . A A . 57 VAL HA 1 1
13 31311 1 1 57 VAL HB H 4.217 -8.714 11.182 1.00 . A A . 57 VAL HB 1 1
13 31312 1 1 57 VAL HG11 H 3.161 -6.584 11.751 1.00 . A A . 57 VAL HG11 1 1
13 31313 1 1 57 VAL HG12 H 3.283 -7.637 13.159 1.00 . A A . 57 VAL HG12 1 1
13 31314 1 1 57 VAL HG13 H 1.737 -7.445 12.335 1.00 . A A . 57 VAL HG13 1 1
13 31315 1 1 57 VAL HG21 H 2.574 -9.860 12.980 1.00 . A A . 57 VAL HG21 1 1
13 31316 1 1 57 VAL HG22 H 3.425 -10.746 11.716 1.00 . A A . 57 VAL HG22 1 1
13 31317 1 1 57 VAL HG23 H 1.741 -10.278 11.483 1.00 . A A . 57 VAL HG23 1 1
13 31318 1 1 57 VAL N N 1.146 -8.017 9.965 1.00 . A A . 57 VAL N 1 1
13 31319 1 1 57 VAL O O 1.827 -10.698 9.283 1.00 . A A . 57 VAL O 1 1
13 31320 1 1 58 TYR C C 4.981 -11.904 8.107 1.00 . A A . 58 TYR C 1 1
13 31321 1 1 58 TYR CA C 3.887 -11.071 7.457 1.00 . A A . 58 TYR CA 1 1
13 31322 1 1 58 TYR CB C 4.248 -10.668 6.027 1.00 . A A . 58 TYR CB 1 1
13 31323 1 1 58 TYR CD1 C 1.906 -9.725 5.959 1.00 . A A . 58 TYR CD1 1 1
13 31324 1 1 58 TYR CD2 C 3.393 -9.152 4.180 1.00 . A A . 58 TYR CD2 1 1
13 31325 1 1 58 TYR CE1 C 0.911 -8.969 5.379 1.00 . A A . 58 TYR CE1 1 1
13 31326 1 1 58 TYR CE2 C 2.396 -8.391 3.597 1.00 . A A . 58 TYR CE2 1 1
13 31327 1 1 58 TYR CG C 3.166 -9.832 5.372 1.00 . A A . 58 TYR CG 1 1
13 31328 1 1 58 TYR CZ C 1.161 -8.304 4.201 1.00 . A A . 58 TYR CZ 1 1
13 31329 1 1 58 TYR H H 4.267 -9.116 8.171 1.00 . A A . 58 TYR H 1 1
13 31330 1 1 58 TYR HA H 2.971 -11.648 7.444 1.00 . A A . 58 TYR HA 1 1
13 31331 1 1 58 TYR HB2 H 5.158 -10.089 6.038 1.00 . A A . 58 TYR HB2 1 1
13 31332 1 1 58 TYR HB3 H 4.393 -11.554 5.432 1.00 . A A . 58 TYR HB3 1 1
13 31333 1 1 58 TYR HD1 H 1.714 -10.244 6.889 1.00 . A A . 58 TYR HD1 1 1
13 31334 1 1 58 TYR HD2 H 4.362 -9.222 3.703 1.00 . A A . 58 TYR HD2 1 1
13 31335 1 1 58 TYR HE1 H -0.058 -8.898 5.851 1.00 . A A . 58 TYR HE1 1 1
13 31336 1 1 58 TYR HE2 H 2.589 -7.865 2.675 1.00 . A A . 58 TYR HE2 1 1
13 31337 1 1 58 TYR HH H -0.300 -7.059 4.300 1.00 . A A . 58 TYR HH 1 1
13 31338 1 1 58 TYR N N 3.651 -9.874 8.257 1.00 . A A . 58 TYR N 1 1
13 31339 1 1 58 TYR O O 6.051 -11.387 8.426 1.00 . A A . 58 TYR O 1 1
13 31340 1 1 58 TYR OH O 0.166 -7.554 3.621 1.00 . A A . 58 TYR OH 1 1
13 31341 1 1 59 LYS C C 5.366 -15.520 8.918 1.00 . A A . 59 LYS C 1 1
13 31342 1 1 59 LYS CA C 5.651 -14.024 9.054 1.00 . A A . 59 LYS CA 1 1
13 31343 1 1 59 LYS CB C 5.633 -13.654 10.522 1.00 . A A . 59 LYS CB 1 1
13 31344 1 1 59 LYS CD C 3.848 -14.616 12.006 1.00 . A A . 59 LYS CD 1 1
13 31345 1 1 59 LYS CE C 2.722 -15.417 11.389 1.00 . A A . 59 LYS CE 1 1
13 31346 1 1 59 LYS CG C 4.244 -13.459 11.107 1.00 . A A . 59 LYS CG 1 1
13 31347 1 1 59 LYS H H 3.804 -13.528 8.138 1.00 . A A . 59 LYS H 1 1
13 31348 1 1 59 LYS HA H 6.645 -13.815 8.670 1.00 . A A . 59 LYS HA 1 1
13 31349 1 1 59 LYS HB2 H 6.128 -14.429 11.079 1.00 . A A . 59 LYS HB2 1 1
13 31350 1 1 59 LYS HB3 H 6.172 -12.732 10.640 1.00 . A A . 59 LYS HB3 1 1
13 31351 1 1 59 LYS HD2 H 4.701 -15.262 12.151 1.00 . A A . 59 LYS HD2 1 1
13 31352 1 1 59 LYS HD3 H 3.522 -14.226 12.959 1.00 . A A . 59 LYS HD3 1 1
13 31353 1 1 59 LYS HE2 H 1.825 -14.820 11.419 1.00 . A A . 59 LYS HE2 1 1
13 31354 1 1 59 LYS HE3 H 2.979 -15.632 10.361 1.00 . A A . 59 LYS HE3 1 1
13 31355 1 1 59 LYS HG2 H 4.235 -12.549 11.687 1.00 . A A . 59 LYS HG2 1 1
13 31356 1 1 59 LYS HG3 H 3.529 -13.381 10.301 1.00 . A A . 59 LYS HG3 1 1
13 31357 1 1 59 LYS HZ1 H 2.193 -17.436 11.442 1.00 . A A . 59 LYS HZ1 1 1
13 31358 1 1 59 LYS HZ2 H 1.730 -16.572 12.820 1.00 . A A . 59 LYS HZ2 1 1
13 31359 1 1 59 LYS HZ3 H 3.350 -17.002 12.594 1.00 . A A . 59 LYS HZ3 1 1
13 31360 1 1 59 LYS N N 4.689 -13.175 8.366 1.00 . A A . 59 LYS N 1 1
13 31361 1 1 59 LYS NZ N 2.482 -16.696 12.112 1.00 . A A . 59 LYS NZ 1 1
13 31362 1 1 59 LYS O O 5.932 -16.315 9.669 1.00 . A A . 59 LYS O 1 1
13 31363 1 1 60 ASN C C 5.529 -18.128 7.702 1.00 . A A . 60 ASN C 1 1
13 31364 1 1 60 ASN CA C 4.222 -17.345 7.811 1.00 . A A . 60 ASN CA 1 1
13 31365 1 1 60 ASN CB C 3.338 -17.597 6.588 1.00 . A A . 60 ASN CB 1 1
13 31366 1 1 60 ASN CG C 2.477 -18.835 6.745 1.00 . A A . 60 ASN CG 1 1
13 31367 1 1 60 ASN H H 4.084 -15.263 7.391 1.00 . A A . 60 ASN H 1 1
13 31368 1 1 60 ASN HA H 3.698 -17.675 8.697 1.00 . A A . 60 ASN HA 1 1
13 31369 1 1 60 ASN HB2 H 2.687 -16.748 6.441 1.00 . A A . 60 ASN HB2 1 1
13 31370 1 1 60 ASN HB3 H 3.962 -17.725 5.716 1.00 . A A . 60 ASN HB3 1 1
13 31371 1 1 60 ASN HD21 H 4.084 -19.998 6.616 1.00 . A A . 60 ASN HD21 1 1
13 31372 1 1 60 ASN HD22 H 2.578 -20.819 6.827 1.00 . A A . 60 ASN HD22 1 1
13 31373 1 1 60 ASN N N 4.514 -15.921 7.978 1.00 . A A . 60 ASN N 1 1
13 31374 1 1 60 ASN ND2 N 3.111 -20.002 6.727 1.00 . A A . 60 ASN ND2 1 1
13 31375 1 1 60 ASN O O 5.746 -19.095 8.433 1.00 . A A . 60 ASN O 1 1
13 31376 1 1 60 ASN OD1 O 1.257 -18.743 6.881 1.00 . A A . 60 ASN OD1 1 1
13 31377 1 1 61 PRO C C 8.827 -17.544 7.295 1.00 . A A . 61 PRO C 1 1
13 31378 1 1 61 PRO CA C 7.722 -18.330 6.598 1.00 . A A . 61 PRO CA 1 1
13 31379 1 1 61 PRO CB C 7.872 -18.227 5.084 1.00 . A A . 61 PRO CB 1 1
13 31380 1 1 61 PRO CD C 6.288 -16.562 5.887 1.00 . A A . 61 PRO CD 1 1
13 31381 1 1 61 PRO CG C 7.175 -16.945 4.717 1.00 . A A . 61 PRO CG 1 1
13 31382 1 1 61 PRO HA H 7.736 -19.363 6.910 1.00 . A A . 61 PRO HA 1 1
13 31383 1 1 61 PRO HB2 H 8.921 -18.197 4.827 1.00 . A A . 61 PRO HB2 1 1
13 31384 1 1 61 PRO HB3 H 7.404 -19.077 4.614 1.00 . A A . 61 PRO HB3 1 1
13 31385 1 1 61 PRO HD2 H 6.644 -15.653 6.349 1.00 . A A . 61 PRO HD2 1 1
13 31386 1 1 61 PRO HD3 H 5.268 -16.448 5.565 1.00 . A A . 61 PRO HD3 1 1
13 31387 1 1 61 PRO HG2 H 7.908 -16.172 4.541 1.00 . A A . 61 PRO HG2 1 1
13 31388 1 1 61 PRO HG3 H 6.577 -17.099 3.832 1.00 . A A . 61 PRO HG3 1 1
13 31389 1 1 61 PRO N N 6.431 -17.705 6.797 1.00 . A A . 61 PRO N 1 1
13 31390 1 1 61 PRO O O 9.157 -16.432 6.881 1.00 . A A . 61 PRO O 1 1
13 31391 1 1 62 ASN C C 11.752 -17.398 8.284 1.00 . A A . 62 ASN C 1 1
13 31392 1 1 62 ASN CA C 10.456 -17.428 9.095 1.00 . A A . 62 ASN CA 1 1
13 31393 1 1 62 ASN CB C 10.681 -18.104 10.451 1.00 . A A . 62 ASN CB 1 1
13 31394 1 1 62 ASN CG C 11.341 -19.465 10.331 1.00 . A A . 62 ASN CG 1 1
13 31395 1 1 62 ASN H H 9.092 -18.993 8.651 1.00 . A A . 62 ASN H 1 1
13 31396 1 1 62 ASN HA H 10.133 -16.409 9.264 1.00 . A A . 62 ASN HA 1 1
13 31397 1 1 62 ASN HB2 H 11.312 -17.475 11.059 1.00 . A A . 62 ASN HB2 1 1
13 31398 1 1 62 ASN HB3 H 9.728 -18.231 10.945 1.00 . A A . 62 ASN HB3 1 1
13 31399 1 1 62 ASN HD21 H 13.050 -18.713 11.012 1.00 . A A . 62 ASN HD21 1 1
13 31400 1 1 62 ASN HD22 H 13.073 -20.393 10.621 1.00 . A A . 62 ASN HD22 1 1
13 31401 1 1 62 ASN N N 9.394 -18.108 8.356 1.00 . A A . 62 ASN N 1 1
13 31402 1 1 62 ASN ND2 N 12.617 -19.532 10.693 1.00 . A A . 62 ASN ND2 1 1
13 31403 1 1 62 ASN O O 12.777 -17.936 8.702 1.00 . A A . 62 ASN O 1 1
13 31404 1 1 62 ASN OD1 O 10.713 -20.441 9.919 1.00 . A A . 62 ASN OD1 1 1
13 31405 1 1 63 ARG C C 12.493 -15.937 4.951 1.00 . A A . 63 ARG C 1 1
13 31406 1 1 63 ARG CA C 12.860 -16.655 6.244 1.00 . A A . 63 ARG CA 1 1
13 31407 1 1 63 ARG CB C 13.423 -18.044 5.929 1.00 . A A . 63 ARG CB 1 1
13 31408 1 1 63 ARG CD C 12.437 -19.280 3.973 1.00 . A A . 63 ARG CD 1 1
13 31409 1 1 63 ARG CG C 12.368 -19.039 5.473 1.00 . A A . 63 ARG CG 1 1
13 31410 1 1 63 ARG CZ C 14.102 -21.087 3.799 1.00 . A A . 63 ARG CZ 1 1
13 31411 1 1 63 ARG H H 10.856 -16.349 6.840 1.00 . A A . 63 ARG H 1 1
13 31412 1 1 63 ARG HA H 13.613 -16.078 6.759 1.00 . A A . 63 ARG HA 1 1
13 31413 1 1 63 ARG HB2 H 14.162 -17.951 5.147 1.00 . A A . 63 ARG HB2 1 1
13 31414 1 1 63 ARG HB3 H 13.898 -18.436 6.816 1.00 . A A . 63 ARG HB3 1 1
13 31415 1 1 63 ARG HD2 H 11.657 -19.973 3.696 1.00 . A A . 63 ARG HD2 1 1
13 31416 1 1 63 ARG HD3 H 12.281 -18.340 3.464 1.00 . A A . 63 ARG HD3 1 1
13 31417 1 1 63 ARG HE H 14.347 -19.237 3.097 1.00 . A A . 63 ARG HE 1 1
13 31418 1 1 63 ARG HG2 H 12.526 -19.976 5.985 1.00 . A A . 63 ARG HG2 1 1
13 31419 1 1 63 ARG HG3 H 11.391 -18.651 5.721 1.00 . A A . 63 ARG HG3 1 1
13 31420 1 1 63 ARG HH11 H 12.390 -21.613 4.740 1.00 . A A . 63 ARG HH11 1 1
13 31421 1 1 63 ARG HH12 H 13.576 -22.866 4.603 1.00 . A A . 63 ARG HH12 1 1
13 31422 1 1 63 ARG HH21 H 15.908 -20.885 2.916 1.00 . A A . 63 ARG HH21 1 1
13 31423 1 1 63 ARG HH22 H 15.574 -22.454 3.569 1.00 . A A . 63 ARG HH22 1 1
13 31424 1 1 63 ARG N N 11.699 -16.761 7.119 1.00 . A A . 63 ARG N 1 1
13 31425 1 1 63 ARG NE N 13.727 -19.832 3.567 1.00 . A A . 63 ARG NE 1 1
13 31426 1 1 63 ARG NH1 N 13.290 -21.925 4.433 1.00 . A A . 63 ARG NH1 1 1
13 31427 1 1 63 ARG NH2 N 15.292 -21.510 3.394 1.00 . A A . 63 ARG NH2 1 1
13 31428 1 1 63 ARG O O 11.583 -16.354 4.235 1.00 . A A . 63 ARG O 1 1
13 31429 1 1 64 ILE C C 14.201 -13.959 2.601 1.00 . A A . 64 ILE C 1 1
13 31430 1 1 64 ILE CA C 12.947 -14.076 3.458 1.00 . A A . 64 ILE CA 1 1
13 31431 1 1 64 ILE CB C 12.438 -12.664 3.805 1.00 . A A . 64 ILE CB 1 1
13 31432 1 1 64 ILE CD1 C 13.048 -10.548 5.078 1.00 . A A . 64 ILE CD1 1 1
13 31433 1 1 64 ILE CG1 C 13.358 -12.008 4.835 1.00 . A A . 64 ILE CG1 1 1
13 31434 1 1 64 ILE CG2 C 11.008 -12.727 4.327 1.00 . A A . 64 ILE CG2 1 1
13 31435 1 1 64 ILE H H 13.914 -14.569 5.274 1.00 . A A . 64 ILE H 1 1
13 31436 1 1 64 ILE HA H 12.181 -14.582 2.890 1.00 . A A . 64 ILE HA 1 1
13 31437 1 1 64 ILE HB H 12.443 -12.073 2.903 1.00 . A A . 64 ILE HB 1 1
13 31438 1 1 64 ILE HD11 H 13.842 -10.102 5.658 1.00 . A A . 64 ILE HD11 1 1
13 31439 1 1 64 ILE HD12 H 12.117 -10.461 5.620 1.00 . A A . 64 ILE HD12 1 1
13 31440 1 1 64 ILE HD13 H 12.962 -10.036 4.131 1.00 . A A . 64 ILE HD13 1 1
13 31441 1 1 64 ILE HG12 H 13.261 -12.528 5.777 1.00 . A A . 64 ILE HG12 1 1
13 31442 1 1 64 ILE HG13 H 14.381 -12.079 4.494 1.00 . A A . 64 ILE HG13 1 1
13 31443 1 1 64 ILE HG21 H 10.345 -12.258 3.616 1.00 . A A . 64 ILE HG21 1 1
13 31444 1 1 64 ILE HG22 H 10.945 -12.211 5.273 1.00 . A A . 64 ILE HG22 1 1
13 31445 1 1 64 ILE HG23 H 10.718 -13.760 4.460 1.00 . A A . 64 ILE HG23 1 1
13 31446 1 1 64 ILE N N 13.203 -14.854 4.662 1.00 . A A . 64 ILE N 1 1
13 31447 1 1 64 ILE O O 15.308 -13.802 3.118 1.00 . A A . 64 ILE O 1 1
13 31448 1 1 65 ASP C C 14.969 -12.744 -0.574 1.00 . A A . 65 ASP C 1 1
13 31449 1 1 65 ASP CA C 15.136 -13.943 0.353 1.00 . A A . 65 ASP CA 1 1
13 31450 1 1 65 ASP CB C 15.250 -15.227 -0.471 1.00 . A A . 65 ASP CB 1 1
13 31451 1 1 65 ASP CG C 16.685 -15.558 -0.832 1.00 . A A . 65 ASP CG 1 1
13 31452 1 1 65 ASP H H 13.114 -14.165 0.936 1.00 . A A . 65 ASP H 1 1
13 31453 1 1 65 ASP HA H 16.041 -13.813 0.928 1.00 . A A . 65 ASP HA 1 1
13 31454 1 1 65 ASP HB2 H 14.842 -16.049 0.098 1.00 . A A . 65 ASP HB2 1 1
13 31455 1 1 65 ASP HB3 H 14.685 -15.112 -1.384 1.00 . A A . 65 ASP HB3 1 1
13 31456 1 1 65 ASP N N 14.021 -14.038 1.287 1.00 . A A . 65 ASP N 1 1
13 31457 1 1 65 ASP O O 13.969 -12.028 -0.504 1.00 . A A . 65 ASP O 1 1
13 31458 1 1 65 ASP OD1 O 17.552 -15.495 0.065 1.00 . A A . 65 ASP OD1 1 1
13 31459 1 1 65 ASP OD2 O 16.941 -15.880 -2.011 1.00 . A A . 65 ASP OD2 1 1
13 31460 1 1 66 VAL C C 14.580 -11.356 -3.123 1.00 . A A . 66 VAL C 1 1
13 31461 1 1 66 VAL CA C 15.917 -11.418 -2.389 1.00 . A A . 66 VAL CA 1 1
13 31462 1 1 66 VAL CB C 17.051 -11.527 -3.426 1.00 . A A . 66 VAL CB 1 1
13 31463 1 1 66 VAL CG1 C 17.121 -10.265 -4.274 1.00 . A A . 66 VAL CG1 1 1
13 31464 1 1 66 VAL CG2 C 18.381 -11.792 -2.737 1.00 . A A . 66 VAL CG2 1 1
13 31465 1 1 66 VAL H H 16.722 -13.137 -1.450 1.00 . A A . 66 VAL H 1 1
13 31466 1 1 66 VAL HA H 16.053 -10.503 -1.831 1.00 . A A . 66 VAL HA 1 1
13 31467 1 1 66 VAL HB H 16.835 -12.360 -4.078 1.00 . A A . 66 VAL HB 1 1
13 31468 1 1 66 VAL HG11 H 18.149 -10.073 -4.549 1.00 . A A . 66 VAL HG11 1 1
13 31469 1 1 66 VAL HG12 H 16.738 -9.429 -3.708 1.00 . A A . 66 VAL HG12 1 1
13 31470 1 1 66 VAL HG13 H 16.528 -10.399 -5.167 1.00 . A A . 66 VAL HG13 1 1
13 31471 1 1 66 VAL HG21 H 18.640 -12.836 -2.843 1.00 . A A . 66 VAL HG21 1 1
13 31472 1 1 66 VAL HG22 H 18.301 -11.546 -1.689 1.00 . A A . 66 VAL HG22 1 1
13 31473 1 1 66 VAL HG23 H 19.151 -11.184 -3.191 1.00 . A A . 66 VAL HG23 1 1
13 31474 1 1 66 VAL N N 15.952 -12.531 -1.444 1.00 . A A . 66 VAL N 1 1
13 31475 1 1 66 VAL O O 14.334 -12.123 -4.053 1.00 . A A . 66 VAL O 1 1
13 31476 1 1 67 GLY C C 11.320 -10.015 -2.317 1.00 . A A . 67 GLY C 1 1
13 31477 1 1 67 GLY CA C 12.419 -10.290 -3.322 1.00 . A A . 67 GLY CA 1 1
13 31478 1 1 67 GLY H H 13.972 -9.852 -1.950 1.00 . A A . 67 GLY H 1 1
13 31479 1 1 67 GLY HA2 H 12.460 -9.471 -4.023 1.00 . A A . 67 GLY HA2 1 1
13 31480 1 1 67 GLY HA3 H 12.184 -11.198 -3.855 1.00 . A A . 67 GLY HA3 1 1
13 31481 1 1 67 GLY N N 13.721 -10.437 -2.697 1.00 . A A . 67 GLY N 1 1
13 31482 1 1 67 GLY O O 10.274 -9.468 -2.667 1.00 . A A . 67 GLY O 1 1
13 31483 1 1 68 THR C C 10.243 -8.695 0.116 1.00 . A A . 68 THR C 1 1
13 31484 1 1 68 THR CA C 10.578 -10.178 -0.011 1.00 . A A . 68 THR CA 1 1
13 31485 1 1 68 THR CB C 11.118 -10.730 1.315 1.00 . A A . 68 THR CB 1 1
13 31486 1 1 68 THR CG2 C 10.599 -10.007 2.540 1.00 . A A . 68 THR CG2 1 1
13 31487 1 1 68 THR H H 12.408 -10.821 -0.850 1.00 . A A . 68 THR H 1 1
13 31488 1 1 68 THR HA H 9.680 -10.715 -0.275 1.00 . A A . 68 THR HA 1 1
13 31489 1 1 68 THR HB H 12.196 -10.642 1.312 1.00 . A A . 68 THR HB 1 1
13 31490 1 1 68 THR HG1 H 11.180 -12.599 0.735 1.00 . A A . 68 THR HG1 1 1
13 31491 1 1 68 THR HG21 H 9.528 -10.137 2.609 1.00 . A A . 68 THR HG21 1 1
13 31492 1 1 68 THR HG22 H 10.832 -8.957 2.457 1.00 . A A . 68 THR HG22 1 1
13 31493 1 1 68 THR HG23 H 11.069 -10.413 3.423 1.00 . A A . 68 THR HG23 1 1
13 31494 1 1 68 THR N N 11.556 -10.392 -1.068 1.00 . A A . 68 THR N 1 1
13 31495 1 1 68 THR O O 11.100 -7.881 0.463 1.00 . A A . 68 THR O 1 1
13 31496 1 1 68 THR OG1 O 10.786 -12.100 1.452 1.00 . A A . 68 THR OG1 1 1
13 31497 1 1 69 TYR C C 7.035 -6.862 -0.035 1.00 . A A . 69 TYR C 1 1
13 31498 1 1 69 TYR CA C 8.551 -6.966 -0.085 1.00 . A A . 69 TYR CA 1 1
13 31499 1 1 69 TYR CB C 9.079 -6.165 -1.277 1.00 . A A . 69 TYR CB 1 1
13 31500 1 1 69 TYR CD1 C 7.465 -7.125 -2.987 1.00 . A A . 69 TYR CD1 1 1
13 31501 1 1 69 TYR CD2 C 9.768 -6.966 -3.577 1.00 . A A . 69 TYR CD2 1 1
13 31502 1 1 69 TYR CE1 C 7.183 -7.668 -4.226 1.00 . A A . 69 TYR CE1 1 1
13 31503 1 1 69 TYR CE2 C 9.491 -7.508 -4.818 1.00 . A A . 69 TYR CE2 1 1
13 31504 1 1 69 TYR CG C 8.763 -6.766 -2.638 1.00 . A A . 69 TYR CG 1 1
13 31505 1 1 69 TYR CZ C 8.198 -7.856 -5.138 1.00 . A A . 69 TYR CZ 1 1
13 31506 1 1 69 TYR H H 8.356 -9.040 -0.436 1.00 . A A . 69 TYR H 1 1
13 31507 1 1 69 TYR HA H 8.954 -6.546 0.822 1.00 . A A . 69 TYR HA 1 1
13 31508 1 1 69 TYR HB2 H 8.645 -5.181 -1.248 1.00 . A A . 69 TYR HB2 1 1
13 31509 1 1 69 TYR HB3 H 10.152 -6.082 -1.196 1.00 . A A . 69 TYR HB3 1 1
13 31510 1 1 69 TYR HD1 H 6.668 -6.973 -2.279 1.00 . A A . 69 TYR HD1 1 1
13 31511 1 1 69 TYR HD2 H 10.781 -6.689 -3.330 1.00 . A A . 69 TYR HD2 1 1
13 31512 1 1 69 TYR HE1 H 6.168 -7.941 -4.477 1.00 . A A . 69 TYR HE1 1 1
13 31513 1 1 69 TYR HE2 H 10.288 -7.655 -5.532 1.00 . A A . 69 TYR HE2 1 1
13 31514 1 1 69 TYR HH H 7.108 -8.013 -6.714 1.00 . A A . 69 TYR HH 1 1
13 31515 1 1 69 TYR N N 8.992 -8.350 -0.168 1.00 . A A . 69 TYR N 1 1
13 31516 1 1 69 TYR O O 6.327 -7.838 -0.272 1.00 . A A . 69 TYR O 1 1
13 31517 1 1 69 TYR OH O 7.919 -8.397 -6.372 1.00 . A A . 69 TYR OH 1 1
13 31518 1 1 70 VAL C C 4.808 -3.928 0.118 1.00 . A A . 70 VAL C 1 1
13 31519 1 1 70 VAL CA C 5.108 -5.411 0.297 1.00 . A A . 70 VAL CA 1 1
13 31520 1 1 70 VAL CB C 4.450 -5.900 1.613 1.00 . A A . 70 VAL CB 1 1
13 31521 1 1 70 VAL CG1 C 5.137 -7.125 2.175 1.00 . A A . 70 VAL CG1 1 1
13 31522 1 1 70 VAL CG2 C 4.400 -4.796 2.659 1.00 . A A . 70 VAL CG2 1 1
13 31523 1 1 70 VAL H H 7.162 -4.918 0.406 1.00 . A A . 70 VAL H 1 1
13 31524 1 1 70 VAL HA H 4.657 -5.952 -0.524 1.00 . A A . 70 VAL HA 1 1
13 31525 1 1 70 VAL HB H 3.434 -6.177 1.384 1.00 . A A . 70 VAL HB 1 1
13 31526 1 1 70 VAL HG11 H 4.672 -7.381 3.115 1.00 . A A . 70 VAL HG11 1 1
13 31527 1 1 70 VAL HG12 H 6.184 -6.914 2.332 1.00 . A A . 70 VAL HG12 1 1
13 31528 1 1 70 VAL HG13 H 5.032 -7.950 1.485 1.00 . A A . 70 VAL HG13 1 1
13 31529 1 1 70 VAL HG21 H 4.427 -5.231 3.646 1.00 . A A . 70 VAL HG21 1 1
13 31530 1 1 70 VAL HG22 H 3.486 -4.235 2.537 1.00 . A A . 70 VAL HG22 1 1
13 31531 1 1 70 VAL HG23 H 5.246 -4.136 2.531 1.00 . A A . 70 VAL HG23 1 1
13 31532 1 1 70 VAL N N 6.543 -5.660 0.248 1.00 . A A . 70 VAL N 1 1
13 31533 1 1 70 VAL O O 5.691 -3.132 -0.197 1.00 . A A . 70 VAL O 1 1
13 31534 1 1 71 GLY C C 1.626 -2.101 0.142 1.00 . A A . 71 GLY C 1 1
13 31535 1 1 71 GLY CA C 3.126 -2.197 0.219 1.00 . A A . 71 GLY CA 1 1
13 31536 1 1 71 GLY H H 2.902 -4.256 0.596 1.00 . A A . 71 GLY H 1 1
13 31537 1 1 71 GLY HA2 H 3.473 -1.643 1.078 1.00 . A A . 71 GLY HA2 1 1
13 31538 1 1 71 GLY HA3 H 3.551 -1.768 -0.672 1.00 . A A . 71 GLY HA3 1 1
13 31539 1 1 71 GLY N N 3.552 -3.571 0.338 1.00 . A A . 71 GLY N 1 1
13 31540 1 1 71 GLY O O 0.929 -2.441 1.097 1.00 . A A . 71 GLY O 1 1
13 31541 1 1 72 VAL C C -0.677 -1.168 -2.613 1.00 . A A . 72 VAL C 1 1
13 31542 1 1 72 VAL CA C -0.316 -1.546 -1.172 1.00 . A A . 72 VAL CA 1 1
13 31543 1 1 72 VAL CB C -0.906 -0.557 -0.137 1.00 . A A . 72 VAL CB 1 1
13 31544 1 1 72 VAL CG1 C -0.092 0.725 -0.074 1.00 . A A . 72 VAL CG1 1 1
13 31545 1 1 72 VAL CG2 C -2.367 -0.242 -0.426 1.00 . A A . 72 VAL CG2 1 1
13 31546 1 1 72 VAL H H 1.717 -1.409 -1.733 1.00 . A A . 72 VAL H 1 1
13 31547 1 1 72 VAL HA H -0.723 -2.515 -0.968 1.00 . A A . 72 VAL HA 1 1
13 31548 1 1 72 VAL HB H -0.845 -1.033 0.836 1.00 . A A . 72 VAL HB 1 1
13 31549 1 1 72 VAL HG11 H 0.924 0.526 -0.375 1.00 . A A . 72 VAL HG11 1 1
13 31550 1 1 72 VAL HG12 H -0.102 1.107 0.935 1.00 . A A . 72 VAL HG12 1 1
13 31551 1 1 72 VAL HG13 H -0.529 1.458 -0.737 1.00 . A A . 72 VAL HG13 1 1
13 31552 1 1 72 VAL HG21 H -2.969 -1.122 -0.267 1.00 . A A . 72 VAL HG21 1 1
13 31553 1 1 72 VAL HG22 H -2.462 0.085 -1.450 1.00 . A A . 72 VAL HG22 1 1
13 31554 1 1 72 VAL HG23 H -2.700 0.545 0.234 1.00 . A A . 72 VAL HG23 1 1
13 31555 1 1 72 VAL N N 1.118 -1.656 -0.997 1.00 . A A . 72 VAL N 1 1
13 31556 1 1 72 VAL O O -0.325 -0.105 -3.098 1.00 . A A . 72 VAL O 1 1
13 31557 1 1 73 LYS C C -3.095 -1.111 -4.803 1.00 . A A . 73 LYS C 1 1
13 31558 1 1 73 LYS CA C -1.749 -1.815 -4.698 1.00 . A A . 73 LYS CA 1 1
13 31559 1 1 73 LYS CB C -1.784 -3.127 -5.487 1.00 . A A . 73 LYS CB 1 1
13 31560 1 1 73 LYS CD C -3.067 -5.283 -5.654 1.00 . A A . 73 LYS CD 1 1
13 31561 1 1 73 LYS CE C -4.218 -4.643 -6.414 1.00 . A A . 73 LYS CE 1 1
13 31562 1 1 73 LYS CG C -2.392 -4.290 -4.721 1.00 . A A . 73 LYS CG 1 1
13 31563 1 1 73 LYS H H -1.627 -2.908 -2.882 1.00 . A A . 73 LYS H 1 1
13 31564 1 1 73 LYS HA H -0.994 -1.177 -5.125 1.00 . A A . 73 LYS HA 1 1
13 31565 1 1 73 LYS HB2 H -2.362 -2.977 -6.386 1.00 . A A . 73 LYS HB2 1 1
13 31566 1 1 73 LYS HB3 H -0.774 -3.395 -5.762 1.00 . A A . 73 LYS HB3 1 1
13 31567 1 1 73 LYS HD2 H -2.339 -5.646 -6.364 1.00 . A A . 73 LYS HD2 1 1
13 31568 1 1 73 LYS HD3 H -3.447 -6.108 -5.071 1.00 . A A . 73 LYS HD3 1 1
13 31569 1 1 73 LYS HE2 H -4.324 -3.618 -6.090 1.00 . A A . 73 LYS HE2 1 1
13 31570 1 1 73 LYS HE3 H -3.990 -4.663 -7.470 1.00 . A A . 73 LYS HE3 1 1
13 31571 1 1 73 LYS HG2 H -1.609 -4.799 -4.178 1.00 . A A . 73 LYS HG2 1 1
13 31572 1 1 73 LYS HG3 H -3.124 -3.908 -4.026 1.00 . A A . 73 LYS HG3 1 1
13 31573 1 1 73 LYS HZ1 H -6.295 -4.685 -6.188 1.00 . A A . 73 LYS HZ1 1 1
13 31574 1 1 73 LYS HZ2 H -5.480 -5.845 -5.264 1.00 . A A . 73 LYS HZ2 1 1
13 31575 1 1 73 LYS HZ3 H -5.659 -6.065 -6.932 1.00 . A A . 73 LYS HZ3 1 1
13 31576 1 1 73 LYS N N -1.374 -2.063 -3.305 1.00 . A A . 73 LYS N 1 1
13 31577 1 1 73 LYS NZ N -5.503 -5.360 -6.183 1.00 . A A . 73 LYS NZ 1 1
13 31578 1 1 73 LYS O O -3.919 -1.182 -3.894 1.00 . A A . 73 LYS O 1 1
13 31579 1 1 74 TYR C C -5.356 -0.351 -7.277 1.00 . A A . 74 TYR C 1 1
13 31580 1 1 74 TYR CA C -4.551 0.301 -6.157 1.00 . A A . 74 TYR CA 1 1
13 31581 1 1 74 TYR CB C -4.269 1.768 -6.522 1.00 . A A . 74 TYR CB 1 1
13 31582 1 1 74 TYR CD1 C -2.942 1.983 -4.372 1.00 . A A . 74 TYR CD1 1 1
13 31583 1 1 74 TYR CD2 C -2.565 3.599 -6.091 1.00 . A A . 74 TYR CD2 1 1
13 31584 1 1 74 TYR CE1 C -2.006 2.612 -3.573 1.00 . A A . 74 TYR CE1 1 1
13 31585 1 1 74 TYR CE2 C -1.631 4.230 -5.295 1.00 . A A . 74 TYR CE2 1 1
13 31586 1 1 74 TYR CG C -3.241 2.461 -5.645 1.00 . A A . 74 TYR CG 1 1
13 31587 1 1 74 TYR CZ C -1.355 3.736 -4.039 1.00 . A A . 74 TYR CZ 1 1
13 31588 1 1 74 TYR H H -2.613 -0.407 -6.611 1.00 . A A . 74 TYR H 1 1
13 31589 1 1 74 TYR HA H -5.128 0.269 -5.248 1.00 . A A . 74 TYR HA 1 1
13 31590 1 1 74 TYR HB2 H -3.914 1.813 -7.539 1.00 . A A . 74 TYR HB2 1 1
13 31591 1 1 74 TYR HB3 H -5.190 2.323 -6.448 1.00 . A A . 74 TYR HB3 1 1
13 31592 1 1 74 TYR HD1 H -3.456 1.107 -4.007 1.00 . A A . 74 TYR HD1 1 1
13 31593 1 1 74 TYR HD2 H -2.776 3.992 -7.079 1.00 . A A . 74 TYR HD2 1 1
13 31594 1 1 74 TYR HE1 H -1.783 2.220 -2.591 1.00 . A A . 74 TYR HE1 1 1
13 31595 1 1 74 TYR HE2 H -1.122 5.111 -5.659 1.00 . A A . 74 TYR HE2 1 1
13 31596 1 1 74 TYR HH H 0.315 4.653 -3.787 1.00 . A A . 74 TYR HH 1 1
13 31597 1 1 74 TYR N N -3.309 -0.424 -5.924 1.00 . A A . 74 TYR N 1 1
13 31598 1 1 74 TYR O O -5.004 -1.425 -7.767 1.00 . A A . 74 TYR O 1 1
13 31599 1 1 74 TYR OH O -0.424 4.364 -3.247 1.00 . A A . 74 TYR OH 1 1
13 31600 1 1 75 SER C C -7.074 0.609 -10.031 1.00 . A A . 75 SER C 1 1
13 31601 1 1 75 SER CA C -7.290 -0.192 -8.751 1.00 . A A . 75 SER CA 1 1
13 31602 1 1 75 SER CB C -8.762 -0.127 -8.335 1.00 . A A . 75 SER CB 1 1
13 31603 1 1 75 SER H H -6.659 1.164 -7.256 1.00 . A A . 75 SER H 1 1
13 31604 1 1 75 SER HA H -7.022 -1.223 -8.933 1.00 . A A . 75 SER HA 1 1
13 31605 1 1 75 SER HB2 H -8.992 -0.970 -7.701 1.00 . A A . 75 SER HB2 1 1
13 31606 1 1 75 SER HB3 H -8.938 0.791 -7.792 1.00 . A A . 75 SER HB3 1 1
13 31607 1 1 75 SER HG H -9.908 0.731 -9.672 1.00 . A A . 75 SER HG 1 1
13 31608 1 1 75 SER N N -6.436 0.311 -7.682 1.00 . A A . 75 SER N 1 1
13 31609 1 1 75 SER O O -7.030 0.052 -11.128 1.00 . A A . 75 SER O 1 1
13 31610 1 1 75 SER OG O -9.616 -0.159 -9.465 1.00 . A A . 75 SER OG 1 1
13 31611 1 1 76 ASN C C -5.640 3.842 -10.696 1.00 . A A . 76 ASN C 1 1
13 31612 1 1 76 ASN CA C -6.723 2.812 -11.016 1.00 . A A . 76 ASN CA 1 1
13 31613 1 1 76 ASN CB C -8.031 3.513 -11.393 1.00 . A A . 76 ASN CB 1 1
13 31614 1 1 76 ASN CG C -8.563 3.062 -12.739 1.00 . A A . 76 ASN CG 1 1
13 31615 1 1 76 ASN H H -6.981 2.305 -8.978 1.00 . A A . 76 ASN H 1 1
13 31616 1 1 76 ASN HA H -6.394 2.209 -11.849 1.00 . A A . 76 ASN HA 1 1
13 31617 1 1 76 ASN HB2 H -8.777 3.296 -10.643 1.00 . A A . 76 ASN HB2 1 1
13 31618 1 1 76 ASN HB3 H -7.864 4.580 -11.430 1.00 . A A . 76 ASN HB3 1 1
13 31619 1 1 76 ASN HD21 H -8.589 1.172 -12.124 1.00 . A A . 76 ASN HD21 1 1
13 31620 1 1 76 ASN HD22 H -9.123 1.441 -13.743 1.00 . A A . 76 ASN HD22 1 1
13 31621 1 1 76 ASN N N -6.939 1.923 -9.880 1.00 . A A . 76 ASN N 1 1
13 31622 1 1 76 ASN ND2 N -8.780 1.760 -12.883 1.00 . A A . 76 ASN ND2 1 1
13 31623 1 1 76 ASN O O -5.166 3.920 -9.562 1.00 . A A . 76 ASN O 1 1
13 31624 1 1 76 ASN OD1 O -8.776 3.875 -13.640 1.00 . A A . 76 ASN OD1 1 1
13 31625 1 1 77 PRO C C -4.699 6.896 -10.763 1.00 . A A . 77 PRO C 1 1
13 31626 1 1 77 PRO CA C -4.187 5.664 -11.503 1.00 . A A . 77 PRO CA 1 1
13 31627 1 1 77 PRO CB C -3.791 6.025 -12.933 1.00 . A A . 77 PRO CB 1 1
13 31628 1 1 77 PRO CD C -5.727 4.620 -13.081 1.00 . A A . 77 PRO CD 1 1
13 31629 1 1 77 PRO CG C -5.019 5.775 -13.738 1.00 . A A . 77 PRO CG 1 1
13 31630 1 1 77 PRO HA H -3.331 5.261 -10.981 1.00 . A A . 77 PRO HA 1 1
13 31631 1 1 77 PRO HB2 H -3.493 7.062 -12.975 1.00 . A A . 77 PRO HB2 1 1
13 31632 1 1 77 PRO HB3 H -2.973 5.395 -13.254 1.00 . A A . 77 PRO HB3 1 1
13 31633 1 1 77 PRO HD2 H -6.795 4.772 -13.106 1.00 . A A . 77 PRO HD2 1 1
13 31634 1 1 77 PRO HD3 H -5.467 3.692 -13.567 1.00 . A A . 77 PRO HD3 1 1
13 31635 1 1 77 PRO HG2 H -5.648 6.653 -13.730 1.00 . A A . 77 PRO HG2 1 1
13 31636 1 1 77 PRO HG3 H -4.746 5.518 -14.751 1.00 . A A . 77 PRO HG3 1 1
13 31637 1 1 77 PRO N N -5.225 4.645 -11.691 1.00 . A A . 77 PRO N 1 1
13 31638 1 1 77 PRO O O -5.806 7.371 -11.016 1.00 . A A . 77 PRO O 1 1
13 31639 1 1 78 ILE C C -3.041 9.513 -8.891 1.00 . A A . 78 ILE C 1 1
13 31640 1 1 78 ILE CA C -4.239 8.590 -9.068 1.00 . A A . 78 ILE CA 1 1
13 31641 1 1 78 ILE CB C -4.772 8.208 -7.673 1.00 . A A . 78 ILE CB 1 1
13 31642 1 1 78 ILE CD1 C -4.112 7.160 -5.447 1.00 . A A . 78 ILE CD1 1 1
13 31643 1 1 78 ILE CG1 C -3.680 7.513 -6.853 1.00 . A A . 78 ILE CG1 1 1
13 31644 1 1 78 ILE CG2 C -5.995 7.316 -7.792 1.00 . A A . 78 ILE CG2 1 1
13 31645 1 1 78 ILE H H -3.010 6.986 -9.696 1.00 . A A . 78 ILE H 1 1
13 31646 1 1 78 ILE HA H -5.020 9.119 -9.599 1.00 . A A . 78 ILE HA 1 1
13 31647 1 1 78 ILE HB H -5.068 9.114 -7.167 1.00 . A A . 78 ILE HB 1 1
13 31648 1 1 78 ILE HD11 H -3.566 7.765 -4.739 1.00 . A A . 78 ILE HD11 1 1
13 31649 1 1 78 ILE HD12 H -3.909 6.114 -5.260 1.00 . A A . 78 ILE HD12 1 1
13 31650 1 1 78 ILE HD13 H -5.170 7.345 -5.338 1.00 . A A . 78 ILE HD13 1 1
13 31651 1 1 78 ILE HG12 H -3.392 6.600 -7.350 1.00 . A A . 78 ILE HG12 1 1
13 31652 1 1 78 ILE HG13 H -2.821 8.166 -6.784 1.00 . A A . 78 ILE HG13 1 1
13 31653 1 1 78 ILE HG21 H -5.780 6.351 -7.355 1.00 . A A . 78 ILE HG21 1 1
13 31654 1 1 78 ILE HG22 H -6.251 7.190 -8.832 1.00 . A A . 78 ILE HG22 1 1
13 31655 1 1 78 ILE HG23 H -6.825 7.769 -7.270 1.00 . A A . 78 ILE HG23 1 1
13 31656 1 1 78 ILE N N -3.880 7.410 -9.847 1.00 . A A . 78 ILE N 1 1
13 31657 1 1 78 ILE O O -1.916 9.049 -8.716 1.00 . A A . 78 ILE O 1 1
13 31658 1 1 79 THR C C -1.586 11.603 -7.358 1.00 . A A . 79 THR C 1 1
13 31659 1 1 79 THR CA C -2.214 11.784 -8.733 1.00 . A A . 79 THR CA 1 1
13 31660 1 1 79 THR CB C -2.746 13.211 -8.886 1.00 . A A . 79 THR CB 1 1
13 31661 1 1 79 THR CG2 C -1.711 14.182 -9.409 1.00 . A A . 79 THR CG2 1 1
13 31662 1 1 79 THR H H -4.206 11.134 -9.044 1.00 . A A . 79 THR H 1 1
13 31663 1 1 79 THR HA H -1.466 11.600 -9.490 1.00 . A A . 79 THR HA 1 1
13 31664 1 1 79 THR HB H -3.075 13.566 -7.920 1.00 . A A . 79 THR HB 1 1
13 31665 1 1 79 THR HG1 H -3.617 12.804 -10.592 1.00 . A A . 79 THR HG1 1 1
13 31666 1 1 79 THR HG21 H -2.073 15.193 -9.287 1.00 . A A . 79 THR HG21 1 1
13 31667 1 1 79 THR HG22 H -1.532 13.988 -10.455 1.00 . A A . 79 THR HG22 1 1
13 31668 1 1 79 THR HG23 H -0.791 14.060 -8.857 1.00 . A A . 79 THR HG23 1 1
13 31669 1 1 79 THR N N -3.287 10.817 -8.914 1.00 . A A . 79 THR N 1 1
13 31670 1 1 79 THR O O -2.088 12.119 -6.360 1.00 . A A . 79 THR O 1 1
13 31671 1 1 79 THR OG1 O -3.851 13.242 -9.771 1.00 . A A . 79 THR OG1 1 1
13 31672 1 1 80 LEU C C 1.174 11.701 -5.717 1.00 . A A . 80 LEU C 1 1
13 31673 1 1 80 LEU CA C 0.199 10.583 -6.058 1.00 . A A . 80 LEU CA 1 1
13 31674 1 1 80 LEU CB C 0.942 9.250 -6.142 1.00 . A A . 80 LEU CB 1 1
13 31675 1 1 80 LEU CD1 C 1.618 7.273 -4.757 1.00 . A A . 80 LEU CD1 1 1
13 31676 1 1 80 LEU CD2 C 3.017 9.346 -4.738 1.00 . A A . 80 LEU CD2 1 1
13 31677 1 1 80 LEU CG C 1.604 8.790 -4.840 1.00 . A A . 80 LEU CG 1 1
13 31678 1 1 80 LEU H H -0.148 10.458 -8.141 1.00 . A A . 80 LEU H 1 1
13 31679 1 1 80 LEU HA H -0.544 10.521 -5.278 1.00 . A A . 80 LEU HA 1 1
13 31680 1 1 80 LEU HB2 H 0.239 8.489 -6.450 1.00 . A A . 80 LEU HB2 1 1
13 31681 1 1 80 LEU HB3 H 1.707 9.335 -6.897 1.00 . A A . 80 LEU HB3 1 1
13 31682 1 1 80 LEU HD11 H 0.813 6.872 -5.355 1.00 . A A . 80 LEU HD11 1 1
13 31683 1 1 80 LEU HD12 H 1.490 6.966 -3.729 1.00 . A A . 80 LEU HD12 1 1
13 31684 1 1 80 LEU HD13 H 2.561 6.900 -5.129 1.00 . A A . 80 LEU HD13 1 1
13 31685 1 1 80 LEU HD21 H 3.547 9.151 -5.659 1.00 . A A . 80 LEU HD21 1 1
13 31686 1 1 80 LEU HD22 H 3.532 8.867 -3.919 1.00 . A A . 80 LEU HD22 1 1
13 31687 1 1 80 LEU HD23 H 2.974 10.411 -4.565 1.00 . A A . 80 LEU HD23 1 1
13 31688 1 1 80 LEU HG H 1.034 9.166 -4.002 1.00 . A A . 80 LEU HG 1 1
13 31689 1 1 80 LEU N N -0.492 10.851 -7.312 1.00 . A A . 80 LEU N 1 1
13 31690 1 1 80 LEU O O 2.288 11.741 -6.236 1.00 . A A . 80 LEU O 1 1
13 31691 1 1 81 ASN C C 2.769 13.206 -3.579 1.00 . A A . 81 ASN C 1 1
13 31692 1 1 81 ASN CA C 1.602 13.710 -4.423 1.00 . A A . 81 ASN CA 1 1
13 31693 1 1 81 ASN CB C 0.790 14.740 -3.635 1.00 . A A . 81 ASN CB 1 1
13 31694 1 1 81 ASN CG C 0.061 14.123 -2.457 1.00 . A A . 81 ASN CG 1 1
13 31695 1 1 81 ASN H H -0.143 12.512 -4.449 1.00 . A A . 81 ASN H 1 1
13 31696 1 1 81 ASN HA H 1.993 14.178 -5.315 1.00 . A A . 81 ASN HA 1 1
13 31697 1 1 81 ASN HB2 H 1.454 15.504 -3.263 1.00 . A A . 81 ASN HB2 1 1
13 31698 1 1 81 ASN HB3 H 0.059 15.191 -4.290 1.00 . A A . 81 ASN HB3 1 1
13 31699 1 1 81 ASN HD21 H -1.517 15.284 -2.794 1.00 . A A . 81 ASN HD21 1 1
13 31700 1 1 81 ASN HD22 H -1.653 14.203 -1.453 1.00 . A A . 81 ASN HD22 1 1
13 31701 1 1 81 ASN N N 0.754 12.600 -4.835 1.00 . A A . 81 ASN N 1 1
13 31702 1 1 81 ASN ND2 N -1.160 14.583 -2.210 1.00 . A A . 81 ASN ND2 1 1
13 31703 1 1 81 ASN O O 3.819 13.845 -3.512 1.00 . A A . 81 ASN O 1 1
13 31704 1 1 81 ASN OD1 O 0.590 13.243 -1.778 1.00 . A A . 81 ASN OD1 1 1
13 31705 1 1 82 ASN C C 3.128 10.173 -1.449 1.00 . A A . 82 ASN C 1 1
13 31706 1 1 82 ASN CA C 3.617 11.460 -2.109 1.00 . A A . 82 ASN CA 1 1
13 31707 1 1 82 ASN CB C 4.078 12.450 -1.036 1.00 . A A . 82 ASN CB 1 1
13 31708 1 1 82 ASN CG C 2.919 13.136 -0.342 1.00 . A A . 82 ASN CG 1 1
13 31709 1 1 82 ASN H H 1.722 11.588 -3.036 1.00 . A A . 82 ASN H 1 1
13 31710 1 1 82 ASN HA H 4.453 11.224 -2.748 1.00 . A A . 82 ASN HA 1 1
13 31711 1 1 82 ASN HB2 H 4.656 11.922 -0.293 1.00 . A A . 82 ASN HB2 1 1
13 31712 1 1 82 ASN HB3 H 4.697 13.206 -1.496 1.00 . A A . 82 ASN HB3 1 1
13 31713 1 1 82 ASN HD21 H 2.659 11.558 0.839 1.00 . A A . 82 ASN HD21 1 1
13 31714 1 1 82 ASN HD22 H 1.569 12.873 1.095 1.00 . A A . 82 ASN HD22 1 1
13 31715 1 1 82 ASN N N 2.578 12.052 -2.942 1.00 . A A . 82 ASN N 1 1
13 31716 1 1 82 ASN ND2 N 2.323 12.453 0.628 1.00 . A A . 82 ASN ND2 1 1
13 31717 1 1 82 ASN O O 2.048 10.134 -0.862 1.00 . A A . 82 ASN O 1 1
13 31718 1 1 82 ASN OD1 O 2.562 14.266 -0.674 1.00 . A A . 82 ASN OD1 1 1
13 31719 1 1 83 VAL C C 4.427 7.610 0.313 1.00 . A A . 83 VAL C 1 1
13 31720 1 1 83 VAL CA C 3.605 7.835 -0.951 1.00 . A A . 83 VAL CA 1 1
13 31721 1 1 83 VAL CB C 3.854 6.676 -1.937 1.00 . A A . 83 VAL CB 1 1
13 31722 1 1 83 VAL CG1 C 5.313 6.645 -2.375 1.00 . A A . 83 VAL CG1 1 1
13 31723 1 1 83 VAL CG2 C 3.444 5.347 -1.318 1.00 . A A . 83 VAL CG2 1 1
13 31724 1 1 83 VAL H H 4.792 9.221 -2.020 1.00 . A A . 83 VAL H 1 1
13 31725 1 1 83 VAL HA H 2.556 7.847 -0.692 1.00 . A A . 83 VAL HA 1 1
13 31726 1 1 83 VAL HB H 3.245 6.841 -2.813 1.00 . A A . 83 VAL HB 1 1
13 31727 1 1 83 VAL HG11 H 5.736 5.677 -2.149 1.00 . A A . 83 VAL HG11 1 1
13 31728 1 1 83 VAL HG12 H 5.863 7.409 -1.848 1.00 . A A . 83 VAL HG12 1 1
13 31729 1 1 83 VAL HG13 H 5.372 6.825 -3.438 1.00 . A A . 83 VAL HG13 1 1
13 31730 1 1 83 VAL HG21 H 2.366 5.307 -1.232 1.00 . A A . 83 VAL HG21 1 1
13 31731 1 1 83 VAL HG22 H 3.888 5.253 -0.338 1.00 . A A . 83 VAL HG22 1 1
13 31732 1 1 83 VAL HG23 H 3.784 4.536 -1.945 1.00 . A A . 83 VAL HG23 1 1
13 31733 1 1 83 VAL N N 3.940 9.124 -1.545 1.00 . A A . 83 VAL N 1 1
13 31734 1 1 83 VAL O O 5.588 8.017 0.384 1.00 . A A . 83 VAL O 1 1
13 31735 1 1 84 GLU C C 4.008 5.495 3.288 1.00 . A A . 84 GLU C 1 1
13 31736 1 1 84 GLU CA C 4.521 6.745 2.577 1.00 . A A . 84 GLU CA 1 1
13 31737 1 1 84 GLU CB C 4.360 7.959 3.502 1.00 . A A . 84 GLU CB 1 1
13 31738 1 1 84 GLU CD C 3.994 10.453 3.688 1.00 . A A . 84 GLU CD 1 1
13 31739 1 1 84 GLU CG C 4.323 9.292 2.769 1.00 . A A . 84 GLU CG 1 1
13 31740 1 1 84 GLU H H 2.894 6.694 1.218 1.00 . A A . 84 GLU H 1 1
13 31741 1 1 84 GLU HA H 5.568 6.612 2.355 1.00 . A A . 84 GLU HA 1 1
13 31742 1 1 84 GLU HB2 H 3.438 7.854 4.054 1.00 . A A . 84 GLU HB2 1 1
13 31743 1 1 84 GLU HB3 H 5.184 7.981 4.198 1.00 . A A . 84 GLU HB3 1 1
13 31744 1 1 84 GLU HG2 H 5.291 9.471 2.323 1.00 . A A . 84 GLU HG2 1 1
13 31745 1 1 84 GLU HG3 H 3.573 9.242 1.994 1.00 . A A . 84 GLU HG3 1 1
13 31746 1 1 84 GLU N N 3.824 6.984 1.318 1.00 . A A . 84 GLU N 1 1
13 31747 1 1 84 GLU O O 2.827 5.398 3.613 1.00 . A A . 84 GLU O 1 1
13 31748 1 1 84 GLU OE1 O 4.474 10.453 4.841 1.00 . A A . 84 GLU OE1 1 1
13 31749 1 1 84 GLU OE2 O 3.256 11.362 3.253 1.00 . A A . 84 GLU OE2 1 1
13 31750 1 1 85 PHE C C 4.984 3.421 5.720 1.00 . A A . 85 PHE C 1 1
13 31751 1 1 85 PHE CA C 4.546 3.327 4.261 1.00 . A A . 85 PHE CA 1 1
13 31752 1 1 85 PHE CB C 5.194 2.093 3.612 1.00 . A A . 85 PHE CB 1 1
13 31753 1 1 85 PHE CD1 C 6.015 2.704 1.318 1.00 . A A . 85 PHE CD1 1 1
13 31754 1 1 85 PHE CD2 C 4.079 1.318 1.490 1.00 . A A . 85 PHE CD2 1 1
13 31755 1 1 85 PHE CE1 C 5.932 2.654 -0.057 1.00 . A A . 85 PHE CE1 1 1
13 31756 1 1 85 PHE CE2 C 3.990 1.263 0.113 1.00 . A A . 85 PHE CE2 1 1
13 31757 1 1 85 PHE CG C 5.092 2.040 2.111 1.00 . A A . 85 PHE CG 1 1
13 31758 1 1 85 PHE CZ C 4.919 1.933 -0.662 1.00 . A A . 85 PHE CZ 1 1
13 31759 1 1 85 PHE H H 5.845 4.694 3.292 1.00 . A A . 85 PHE H 1 1
13 31760 1 1 85 PHE HA H 3.473 3.228 4.224 1.00 . A A . 85 PHE HA 1 1
13 31761 1 1 85 PHE HB2 H 6.242 2.076 3.868 1.00 . A A . 85 PHE HB2 1 1
13 31762 1 1 85 PHE HB3 H 4.721 1.205 4.008 1.00 . A A . 85 PHE HB3 1 1
13 31763 1 1 85 PHE HD1 H 6.812 3.263 1.783 1.00 . A A . 85 PHE HD1 1 1
13 31764 1 1 85 PHE HD2 H 3.351 0.792 2.091 1.00 . A A . 85 PHE HD2 1 1
13 31765 1 1 85 PHE HE1 H 6.660 3.178 -0.657 1.00 . A A . 85 PHE HE1 1 1
13 31766 1 1 85 PHE HE2 H 3.194 0.696 -0.353 1.00 . A A . 85 PHE HE2 1 1
13 31767 1 1 85 PHE HZ H 4.857 1.893 -1.739 1.00 . A A . 85 PHE HZ 1 1
13 31768 1 1 85 PHE N N 4.912 4.552 3.554 1.00 . A A . 85 PHE N 1 1
13 31769 1 1 85 PHE O O 6.156 3.221 6.035 1.00 . A A . 85 PHE O 1 1
13 31770 1 1 86 LEU C C 4.215 2.478 8.711 1.00 . A A . 86 LEU C 1 1
13 31771 1 1 86 LEU CA C 4.355 3.833 8.031 1.00 . A A . 86 LEU CA 1 1
13 31772 1 1 86 LEU CB C 3.436 4.856 8.711 1.00 . A A . 86 LEU CB 1 1
13 31773 1 1 86 LEU CD1 C 2.043 6.938 8.584 1.00 . A A . 86 LEU CD1 1 1
13 31774 1 1 86 LEU CD2 C 3.898 6.578 6.947 1.00 . A A . 86 LEU CD2 1 1
13 31775 1 1 86 LEU CG C 2.820 5.904 7.782 1.00 . A A . 86 LEU CG 1 1
13 31776 1 1 86 LEU H H 3.123 3.870 6.306 1.00 . A A . 86 LEU H 1 1
13 31777 1 1 86 LEU HA H 5.379 4.165 8.123 1.00 . A A . 86 LEU HA 1 1
13 31778 1 1 86 LEU HB2 H 2.633 4.320 9.196 1.00 . A A . 86 LEU HB2 1 1
13 31779 1 1 86 LEU HB3 H 4.007 5.372 9.469 1.00 . A A . 86 LEU HB3 1 1
13 31780 1 1 86 LEU HD11 H 1.487 7.572 7.911 1.00 . A A . 86 LEU HD11 1 1
13 31781 1 1 86 LEU HD12 H 2.732 7.539 9.158 1.00 . A A . 86 LEU HD12 1 1
13 31782 1 1 86 LEU HD13 H 1.360 6.435 9.253 1.00 . A A . 86 LEU HD13 1 1
13 31783 1 1 86 LEU HD21 H 4.030 6.033 6.023 1.00 . A A . 86 LEU HD21 1 1
13 31784 1 1 86 LEU HD22 H 4.828 6.584 7.496 1.00 . A A . 86 LEU HD22 1 1
13 31785 1 1 86 LEU HD23 H 3.603 7.593 6.728 1.00 . A A . 86 LEU HD23 1 1
13 31786 1 1 86 LEU HG H 2.129 5.418 7.109 1.00 . A A . 86 LEU HG 1 1
13 31787 1 1 86 LEU N N 4.042 3.723 6.609 1.00 . A A . 86 LEU N 1 1
13 31788 1 1 86 LEU O O 3.155 2.138 9.234 1.00 . A A . 86 LEU O 1 1
13 31789 1 1 87 MET C C 6.621 0.078 9.975 1.00 . A A . 87 MET C 1 1
13 31790 1 1 87 MET CA C 5.287 0.381 9.300 1.00 . A A . 87 MET CA 1 1
13 31791 1 1 87 MET CB C 4.974 -0.687 8.245 1.00 . A A . 87 MET CB 1 1
13 31792 1 1 87 MET CE C 7.845 -1.038 5.835 1.00 . A A . 87 MET CE 1 1
13 31793 1 1 87 MET CG C 5.386 -0.302 6.832 1.00 . A A . 87 MET CG 1 1
13 31794 1 1 87 MET H H 6.110 2.029 8.259 1.00 . A A . 87 MET H 1 1
13 31795 1 1 87 MET HA H 4.510 0.366 10.049 1.00 . A A . 87 MET HA 1 1
13 31796 1 1 87 MET HB2 H 5.487 -1.599 8.511 1.00 . A A . 87 MET HB2 1 1
13 31797 1 1 87 MET HB3 H 3.912 -0.870 8.244 1.00 . A A . 87 MET HB3 1 1
13 31798 1 1 87 MET HE1 H 8.188 -1.117 4.815 1.00 . A A . 87 MET HE1 1 1
13 31799 1 1 87 MET HE2 H 8.489 -1.620 6.479 1.00 . A A . 87 MET HE2 1 1
13 31800 1 1 87 MET HE3 H 7.864 -0.003 6.143 1.00 . A A . 87 MET HE3 1 1
13 31801 1 1 87 MET HG2 H 4.507 0.002 6.286 1.00 . A A . 87 MET HG2 1 1
13 31802 1 1 87 MET HG3 H 6.080 0.522 6.886 1.00 . A A . 87 MET HG3 1 1
13 31803 1 1 87 MET N N 5.292 1.704 8.693 1.00 . A A . 87 MET N 1 1
13 31804 1 1 87 MET O O 7.533 0.901 9.964 1.00 . A A . 87 MET O 1 1
13 31805 1 1 87 MET SD S 6.172 -1.659 5.947 1.00 . A A . 87 MET SD 1 1
13 31806 1 1 88 GLY C C 8.070 -3.009 11.372 1.00 . A A . 88 GLY C 1 1
13 31807 1 1 88 GLY CA C 7.950 -1.505 11.226 1.00 . A A . 88 GLY CA 1 1
13 31808 1 1 88 GLY H H 5.963 -1.727 10.532 1.00 . A A . 88 GLY H 1 1
13 31809 1 1 88 GLY HA2 H 8.792 -1.139 10.658 1.00 . A A . 88 GLY HA2 1 1
13 31810 1 1 88 GLY HA3 H 7.971 -1.056 12.210 1.00 . A A . 88 GLY HA3 1 1
13 31811 1 1 88 GLY N N 6.724 -1.110 10.558 1.00 . A A . 88 GLY N 1 1
13 31812 1 1 88 GLY O O 7.951 -3.744 10.392 1.00 . A A . 88 GLY O 1 1
13 31813 1 1 89 ALA C C 7.317 -5.374 13.786 1.00 . A A . 89 ALA C 1 1
13 31814 1 1 89 ALA CA C 8.435 -4.891 12.869 1.00 . A A . 89 ALA CA 1 1
13 31815 1 1 89 ALA CB C 9.794 -5.184 13.486 1.00 . A A . 89 ALA CB 1 1
13 31816 1 1 89 ALA H H 8.384 -2.827 13.338 1.00 . A A . 89 ALA H 1 1
13 31817 1 1 89 ALA HA H 8.369 -5.418 11.929 1.00 . A A . 89 ALA HA 1 1
13 31818 1 1 89 ALA HB1 H 10.269 -4.256 13.765 1.00 . A A . 89 ALA HB1 1 1
13 31819 1 1 89 ALA HB2 H 10.409 -5.702 12.766 1.00 . A A . 89 ALA HB2 1 1
13 31820 1 1 89 ALA HB3 H 9.665 -5.801 14.361 1.00 . A A . 89 ALA HB3 1 1
13 31821 1 1 89 ALA N N 8.302 -3.465 12.598 1.00 . A A . 89 ALA N 1 1
13 31822 1 1 89 ALA O O 6.727 -4.587 14.526 1.00 . A A . 89 ALA O 1 1
13 31823 1 1 90 ASN C C 6.443 -7.404 16.004 1.00 . A A . 90 ASN C 1 1
13 31824 1 1 90 ASN CA C 5.971 -7.239 14.561 1.00 . A A . 90 ASN CA 1 1
13 31825 1 1 90 ASN CB C 5.529 -8.593 14.000 1.00 . A A . 90 ASN CB 1 1
13 31826 1 1 90 ASN CG C 4.538 -9.304 14.905 1.00 . A A . 90 ASN CG 1 1
13 31827 1 1 90 ASN H H 7.524 -7.250 13.122 1.00 . A A . 90 ASN H 1 1
13 31828 1 1 90 ASN HA H 5.133 -6.560 14.539 1.00 . A A . 90 ASN HA 1 1
13 31829 1 1 90 ASN HB2 H 5.064 -8.444 13.037 1.00 . A A . 90 ASN HB2 1 1
13 31830 1 1 90 ASN HB3 H 6.396 -9.227 13.879 1.00 . A A . 90 ASN HB3 1 1
13 31831 1 1 90 ASN HD21 H 6.004 -10.395 15.689 1.00 . A A . 90 ASN HD21 1 1
13 31832 1 1 90 ASN HD22 H 4.422 -10.701 16.315 1.00 . A A . 90 ASN HD22 1 1
13 31833 1 1 90 ASN N N 7.026 -6.669 13.732 1.00 . A A . 90 ASN N 1 1
13 31834 1 1 90 ASN ND2 N 5.039 -10.227 15.718 1.00 . A A . 90 ASN ND2 1 1
13 31835 1 1 90 ASN O O 5.973 -6.710 16.905 1.00 . A A . 90 ASN O 1 1
13 31836 1 1 90 ASN OD1 O 3.341 -9.024 14.877 1.00 . A A . 90 ASN OD1 1 1
13 31837 1 1 91 SER C C 9.307 -7.977 17.693 1.00 . A A . 91 SER C 1 1
13 31838 1 1 91 SER CA C 7.917 -8.583 17.545 1.00 . A A . 91 SER CA 1 1
13 31839 1 1 91 SER CB C 7.973 -10.088 17.814 1.00 . A A . 91 SER CB 1 1
13 31840 1 1 91 SER H H 7.714 -8.847 15.453 1.00 . A A . 91 SER H 1 1
13 31841 1 1 91 SER HA H 7.257 -8.123 18.264 1.00 . A A . 91 SER HA 1 1
13 31842 1 1 91 SER HB2 H 7.026 -10.535 17.551 1.00 . A A . 91 SER HB2 1 1
13 31843 1 1 91 SER HB3 H 8.757 -10.529 17.215 1.00 . A A . 91 SER HB3 1 1
13 31844 1 1 91 SER HG H 7.539 -9.976 19.720 1.00 . A A . 91 SER HG 1 1
13 31845 1 1 91 SER N N 7.378 -8.327 16.213 1.00 . A A . 91 SER N 1 1
13 31846 1 1 91 SER O O 9.532 -7.107 18.536 1.00 . A A . 91 SER O 1 1
13 31847 1 1 91 SER OG O 8.237 -10.353 19.181 1.00 . A A . 91 SER OG 1 1
13 31848 1 1 92 ASN C C 11.780 -6.766 15.960 1.00 . A A . 92 ASN C 1 1
13 31849 1 1 92 ASN CA C 11.611 -7.958 16.899 1.00 . A A . 92 ASN CA 1 1
13 31850 1 1 92 ASN CB C 12.578 -9.075 16.504 1.00 . A A . 92 ASN CB 1 1
13 31851 1 1 92 ASN CG C 13.943 -8.911 17.143 1.00 . A A . 92 ASN CG 1 1
13 31852 1 1 92 ASN H H 9.992 -9.139 16.221 1.00 . A A . 92 ASN H 1 1
13 31853 1 1 92 ASN HA H 11.827 -7.649 17.908 1.00 . A A . 92 ASN HA 1 1
13 31854 1 1 92 ASN HB2 H 12.169 -10.025 16.815 1.00 . A A . 92 ASN HB2 1 1
13 31855 1 1 92 ASN HB3 H 12.700 -9.075 15.431 1.00 . A A . 92 ASN HB3 1 1
13 31856 1 1 92 ASN HD21 H 13.234 -9.553 18.884 1.00 . A A . 92 ASN HD21 1 1
13 31857 1 1 92 ASN HD22 H 14.909 -9.134 18.866 1.00 . A A . 92 ASN HD22 1 1
13 31858 1 1 92 ASN N N 10.237 -8.446 16.869 1.00 . A A . 92 ASN N 1 1
13 31859 1 1 92 ASN ND2 N 14.038 -9.231 18.427 1.00 . A A . 92 ASN ND2 1 1
13 31860 1 1 92 ASN O O 11.520 -6.876 14.762 1.00 . A A . 92 ASN O 1 1
13 31861 1 1 92 ASN OD1 O 14.901 -8.497 16.488 1.00 . A A . 92 ASN OD1 1 1
13 31862 1 1 93 PRO C C 13.170 -4.671 14.377 1.00 . A A . 93 PRO C 1 1
13 31863 1 1 93 PRO CA C 12.418 -4.395 15.678 1.00 . A A . 93 PRO CA 1 1
13 31864 1 1 93 PRO CB C 13.237 -3.468 16.591 1.00 . A A . 93 PRO CB 1 1
13 31865 1 1 93 PRO CD C 12.563 -5.368 17.890 1.00 . A A . 93 PRO CD 1 1
13 31866 1 1 93 PRO CG C 13.591 -4.279 17.795 1.00 . A A . 93 PRO CG 1 1
13 31867 1 1 93 PRO HA H 11.474 -3.925 15.444 1.00 . A A . 93 PRO HA 1 1
13 31868 1 1 93 PRO HB2 H 14.123 -3.139 16.067 1.00 . A A . 93 PRO HB2 1 1
13 31869 1 1 93 PRO HB3 H 12.638 -2.609 16.859 1.00 . A A . 93 PRO HB3 1 1
13 31870 1 1 93 PRO HD2 H 12.989 -6.251 18.341 1.00 . A A . 93 PRO HD2 1 1
13 31871 1 1 93 PRO HD3 H 11.702 -5.031 18.448 1.00 . A A . 93 PRO HD3 1 1
13 31872 1 1 93 PRO HG2 H 14.576 -4.705 17.672 1.00 . A A . 93 PRO HG2 1 1
13 31873 1 1 93 PRO HG3 H 13.560 -3.657 18.678 1.00 . A A . 93 PRO HG3 1 1
13 31874 1 1 93 PRO N N 12.219 -5.604 16.483 1.00 . A A . 93 PRO N 1 1
13 31875 1 1 93 PRO O O 13.053 -3.915 13.412 1.00 . A A . 93 PRO O 1 1
13 31876 1 1 94 ASN C C 13.894 -7.014 12.229 1.00 . A A . 94 ASN C 1 1
13 31877 1 1 94 ASN CA C 14.707 -6.120 13.167 1.00 . A A . 94 ASN CA 1 1
13 31878 1 1 94 ASN CB C 16.000 -6.833 13.571 1.00 . A A . 94 ASN CB 1 1
13 31879 1 1 94 ASN CG C 17.099 -5.862 13.955 1.00 . A A . 94 ASN CG 1 1
13 31880 1 1 94 ASN H H 13.999 -6.320 15.151 1.00 . A A . 94 ASN H 1 1
13 31881 1 1 94 ASN HA H 14.959 -5.210 12.645 1.00 . A A . 94 ASN HA 1 1
13 31882 1 1 94 ASN HB2 H 15.800 -7.474 14.416 1.00 . A A . 94 ASN HB2 1 1
13 31883 1 1 94 ASN HB3 H 16.346 -7.432 12.742 1.00 . A A . 94 ASN HB3 1 1
13 31884 1 1 94 ASN HD21 H 15.966 -5.114 15.408 1.00 . A A . 94 ASN HD21 1 1
13 31885 1 1 94 ASN HD22 H 17.532 -4.408 15.239 1.00 . A A . 94 ASN HD22 1 1
13 31886 1 1 94 ASN N N 13.941 -5.755 14.355 1.00 . A A . 94 ASN N 1 1
13 31887 1 1 94 ASN ND2 N 16.838 -5.045 14.969 1.00 . A A . 94 ASN ND2 1 1
13 31888 1 1 94 ASN O O 14.451 -7.661 11.342 1.00 . A A . 94 ASN O 1 1
13 31889 1 1 94 ASN OD1 O 18.169 -5.846 13.346 1.00 . A A . 94 ASN OD1 1 1
13 31890 1 1 95 ASP C C 11.174 -7.049 10.406 1.00 . A A . 95 ASP C 1 1
13 31891 1 1 95 ASP CA C 11.702 -7.860 11.586 1.00 . A A . 95 ASP CA 1 1
13 31892 1 1 95 ASP CB C 10.534 -8.406 12.410 1.00 . A A . 95 ASP CB 1 1
13 31893 1 1 95 ASP CG C 10.915 -9.636 13.210 1.00 . A A . 95 ASP CG 1 1
13 31894 1 1 95 ASP H H 12.183 -6.510 13.141 1.00 . A A . 95 ASP H 1 1
13 31895 1 1 95 ASP HA H 12.282 -8.688 11.208 1.00 . A A . 95 ASP HA 1 1
13 31896 1 1 95 ASP HB2 H 10.197 -7.643 13.095 1.00 . A A . 95 ASP HB2 1 1
13 31897 1 1 95 ASP HB3 H 9.724 -8.668 11.745 1.00 . A A . 95 ASP HB3 1 1
13 31898 1 1 95 ASP N N 12.576 -7.047 12.423 1.00 . A A . 95 ASP N 1 1
13 31899 1 1 95 ASP O O 10.090 -6.470 10.469 1.00 . A A . 95 ASP O 1 1
13 31900 1 1 95 ASP OD1 O 11.786 -10.400 12.745 1.00 . A A . 95 ASP OD1 1 1
13 31901 1 1 95 ASP OD2 O 10.342 -9.833 14.303 1.00 . A A . 95 ASP OD2 1 1
13 31902 1 1 96 THR C C 12.623 -6.481 7.037 1.00 . A A . 96 THR C 1 1
13 31903 1 1 96 THR CA C 11.581 -6.270 8.133 1.00 . A A . 96 THR CA 1 1
13 31904 1 1 96 THR CB C 11.425 -4.774 8.459 1.00 . A A . 96 THR CB 1 1
13 31905 1 1 96 THR CG2 C 12.660 -3.936 8.171 1.00 . A A . 96 THR CG2 1 1
13 31906 1 1 96 THR H H 12.809 -7.491 9.347 1.00 . A A . 96 THR H 1 1
13 31907 1 1 96 THR HA H 10.633 -6.657 7.789 1.00 . A A . 96 THR HA 1 1
13 31908 1 1 96 THR HB H 11.197 -4.673 9.511 1.00 . A A . 96 THR HB 1 1
13 31909 1 1 96 THR HG1 H 9.542 -4.282 8.235 1.00 . A A . 96 THR HG1 1 1
13 31910 1 1 96 THR HG21 H 13.481 -4.579 7.896 1.00 . A A . 96 THR HG21 1 1
13 31911 1 1 96 THR HG22 H 12.932 -3.368 9.050 1.00 . A A . 96 THR HG22 1 1
13 31912 1 1 96 THR HG23 H 12.451 -3.258 7.357 1.00 . A A . 96 THR HG23 1 1
13 31913 1 1 96 THR N N 11.955 -7.012 9.332 1.00 . A A . 96 THR N 1 1
13 31914 1 1 96 THR O O 13.461 -7.377 7.135 1.00 . A A . 96 THR O 1 1
13 31915 1 1 96 THR OG1 O 10.353 -4.215 7.723 1.00 . A A . 96 THR OG1 1 1
13 31916 1 1 97 MET C C 14.954 -5.892 5.475 1.00 . A A . 97 MET C 1 1
13 31917 1 1 97 MET CA C 13.550 -5.713 4.917 1.00 . A A . 97 MET CA 1 1
13 31918 1 1 97 MET CB C 13.513 -4.429 4.068 1.00 . A A . 97 MET CB 1 1
13 31919 1 1 97 MET CE C 11.072 -4.228 2.248 1.00 . A A . 97 MET CE 1 1
13 31920 1 1 97 MET CG C 13.776 -4.658 2.590 1.00 . A A . 97 MET CG 1 1
13 31921 1 1 97 MET H H 11.905 -4.926 5.997 1.00 . A A . 97 MET H 1 1
13 31922 1 1 97 MET HA H 13.297 -6.561 4.298 1.00 . A A . 97 MET HA 1 1
13 31923 1 1 97 MET HB2 H 12.547 -3.965 4.174 1.00 . A A . 97 MET HB2 1 1
13 31924 1 1 97 MET HB3 H 14.268 -3.745 4.437 1.00 . A A . 97 MET HB3 1 1
13 31925 1 1 97 MET HE1 H 11.527 -3.334 2.653 1.00 . A A . 97 MET HE1 1 1
13 31926 1 1 97 MET HE2 H 10.462 -4.696 3.007 1.00 . A A . 97 MET HE2 1 1
13 31927 1 1 97 MET HE3 H 10.458 -3.970 1.399 1.00 . A A . 97 MET HE3 1 1
13 31928 1 1 97 MET HG2 H 14.019 -3.707 2.133 1.00 . A A . 97 MET HG2 1 1
13 31929 1 1 97 MET HG3 H 14.615 -5.331 2.486 1.00 . A A . 97 MET HG3 1 1
13 31930 1 1 97 MET N N 12.584 -5.633 6.010 1.00 . A A . 97 MET N 1 1
13 31931 1 1 97 MET O O 15.226 -5.529 6.618 1.00 . A A . 97 MET O 1 1
13 31932 1 1 97 MET SD S 12.356 -5.362 1.733 1.00 . A A . 97 MET SD 1 1
13 31933 1 1 98 GLN C C 18.006 -5.375 4.593 1.00 . A A . 98 GLN C 1 1
13 31934 1 1 98 GLN CA C 17.229 -6.583 5.081 1.00 . A A . 98 GLN CA 1 1
13 31935 1 1 98 GLN CB C 17.824 -7.876 4.526 1.00 . A A . 98 GLN CB 1 1
13 31936 1 1 98 GLN CD C 20.288 -7.442 4.174 1.00 . A A . 98 GLN CD 1 1
13 31937 1 1 98 GLN CG C 19.239 -8.153 5.007 1.00 . A A . 98 GLN CG 1 1
13 31938 1 1 98 GLN H H 15.590 -6.668 3.749 1.00 . A A . 98 GLN H 1 1
13 31939 1 1 98 GLN HA H 17.247 -6.600 6.165 1.00 . A A . 98 GLN HA 1 1
13 31940 1 1 98 GLN HB2 H 17.197 -8.704 4.822 1.00 . A A . 98 GLN HB2 1 1
13 31941 1 1 98 GLN HB3 H 17.838 -7.815 3.448 1.00 . A A . 98 GLN HB3 1 1
13 31942 1 1 98 GLN HE21 H 21.672 -7.819 5.552 1.00 . A A . 98 GLN HE21 1 1
13 31943 1 1 98 GLN HE22 H 22.213 -6.942 4.165 1.00 . A A . 98 GLN HE22 1 1
13 31944 1 1 98 GLN HG2 H 19.329 -7.821 6.030 1.00 . A A . 98 GLN HG2 1 1
13 31945 1 1 98 GLN HG3 H 19.421 -9.216 4.957 1.00 . A A . 98 GLN HG3 1 1
13 31946 1 1 98 GLN N N 15.851 -6.417 4.661 1.00 . A A . 98 GLN N 1 1
13 31947 1 1 98 GLN NE2 N 21.515 -7.397 4.681 1.00 . A A . 98 GLN NE2 1 1
13 31948 1 1 98 GLN O O 18.834 -4.819 5.306 1.00 . A A . 98 GLN O 1 1
13 31949 1 1 98 GLN OE1 O 19.999 -6.939 3.089 1.00 . A A . 98 GLN OE1 1 1
13 31950 1 1 99 LYS C C 17.525 -3.579 1.403 1.00 . A A . 99 LYS C 1 1
13 31951 1 1 99 LYS CA C 18.234 -3.785 2.734 1.00 . A A . 99 LYS CA 1 1
13 31952 1 1 99 LYS CB C 19.740 -3.954 2.499 1.00 . A A . 99 LYS CB 1 1
13 31953 1 1 99 LYS CD C 21.943 -3.198 3.443 1.00 . A A . 99 LYS CD 1 1
13 31954 1 1 99 LYS CE C 22.727 -4.053 2.460 1.00 . A A . 99 LYS CE 1 1
13 31955 1 1 99 LYS CG C 20.584 -3.803 3.753 1.00 . A A . 99 LYS CG 1 1
13 31956 1 1 99 LYS H H 16.961 -5.450 2.901 1.00 . A A . 99 LYS H 1 1
13 31957 1 1 99 LYS HA H 18.053 -2.929 3.373 1.00 . A A . 99 LYS HA 1 1
13 31958 1 1 99 LYS HB2 H 19.919 -4.938 2.092 1.00 . A A . 99 LYS HB2 1 1
13 31959 1 1 99 LYS HB3 H 20.064 -3.216 1.782 1.00 . A A . 99 LYS HB3 1 1
13 31960 1 1 99 LYS HD2 H 21.801 -2.216 3.019 1.00 . A A . 99 LYS HD2 1 1
13 31961 1 1 99 LYS HD3 H 22.504 -3.117 4.363 1.00 . A A . 99 LYS HD3 1 1
13 31962 1 1 99 LYS HE2 H 22.044 -4.725 1.961 1.00 . A A . 99 LYS HE2 1 1
13 31963 1 1 99 LYS HE3 H 23.190 -3.405 1.730 1.00 . A A . 99 LYS HE3 1 1
13 31964 1 1 99 LYS HG2 H 20.067 -3.159 4.448 1.00 . A A . 99 LYS HG2 1 1
13 31965 1 1 99 LYS HG3 H 20.729 -4.776 4.198 1.00 . A A . 99 LYS HG3 1 1
13 31966 1 1 99 LYS HZ1 H 23.887 -5.777 2.672 1.00 . A A . 99 LYS HZ1 1 1
13 31967 1 1 99 LYS HZ2 H 23.532 -5.005 4.135 1.00 . A A . 99 LYS HZ2 1 1
13 31968 1 1 99 LYS HZ3 H 24.694 -4.353 3.094 1.00 . A A . 99 LYS HZ3 1 1
13 31969 1 1 99 LYS N N 17.665 -4.960 3.378 1.00 . A A . 99 LYS N 1 1
13 31970 1 1 99 LYS NZ N 23.784 -4.853 3.138 1.00 . A A . 99 LYS NZ 1 1
13 31971 1 1 99 LYS O O 17.528 -4.481 0.564 1.00 . A A . 99 LYS O 1 1
13 31972 1 1 100 ALA C C 15.496 -0.849 -0.158 1.00 . A A . 100 ALA C 1 1
13 31973 1 1 100 ALA CA C 16.206 -2.197 -0.076 1.00 . A A . 100 ALA CA 1 1
13 31974 1 1 100 ALA CB C 15.200 -3.315 -0.298 1.00 . A A . 100 ALA CB 1 1
13 31975 1 1 100 ALA H H 16.909 -1.723 1.884 1.00 . A A . 100 ALA H 1 1
13 31976 1 1 100 ALA HA H 16.935 -2.253 -0.869 1.00 . A A . 100 ALA HA 1 1
13 31977 1 1 100 ALA HB1 H 14.200 -2.902 -0.320 1.00 . A A . 100 ALA HB1 1 1
13 31978 1 1 100 ALA HB2 H 15.272 -4.031 0.508 1.00 . A A . 100 ALA HB2 1 1
13 31979 1 1 100 ALA HB3 H 15.407 -3.806 -1.236 1.00 . A A . 100 ALA HB3 1 1
13 31980 1 1 100 ALA N N 16.907 -2.419 1.189 1.00 . A A . 100 ALA N 1 1
13 31981 1 1 100 ALA O O 15.297 -0.164 0.844 1.00 . A A . 100 ALA O 1 1
13 31982 1 1 101 LYS C C 12.902 0.418 -1.915 1.00 . A A . 101 LYS C 1 1
13 31983 1 1 101 LYS CA C 14.379 0.736 -1.669 1.00 . A A . 101 LYS CA 1 1
13 31984 1 1 101 LYS CB C 14.965 1.433 -2.908 1.00 . A A . 101 LYS CB 1 1
13 31985 1 1 101 LYS CD C 15.365 -0.421 -4.562 1.00 . A A . 101 LYS CD 1 1
13 31986 1 1 101 LYS CE C 16.073 -0.511 -5.904 1.00 . A A . 101 LYS CE 1 1
13 31987 1 1 101 LYS CG C 16.011 0.618 -3.660 1.00 . A A . 101 LYS CG 1 1
13 31988 1 1 101 LYS H H 15.274 -1.123 -2.123 1.00 . A A . 101 LYS H 1 1
13 31989 1 1 101 LYS HA H 14.477 1.397 -0.815 1.00 . A A . 101 LYS HA 1 1
13 31990 1 1 101 LYS HB2 H 14.161 1.657 -3.593 1.00 . A A . 101 LYS HB2 1 1
13 31991 1 1 101 LYS HB3 H 15.420 2.356 -2.597 1.00 . A A . 101 LYS HB3 1 1
13 31992 1 1 101 LYS HD2 H 15.414 -1.385 -4.077 1.00 . A A . 101 LYS HD2 1 1
13 31993 1 1 101 LYS HD3 H 14.333 -0.150 -4.726 1.00 . A A . 101 LYS HD3 1 1
13 31994 1 1 101 LYS HE2 H 15.391 -0.927 -6.629 1.00 . A A . 101 LYS HE2 1 1
13 31995 1 1 101 LYS HE3 H 16.360 0.485 -6.212 1.00 . A A . 101 LYS HE3 1 1
13 31996 1 1 101 LYS HG2 H 16.603 1.288 -4.266 1.00 . A A . 101 LYS HG2 1 1
13 31997 1 1 101 LYS HG3 H 16.647 0.119 -2.945 1.00 . A A . 101 LYS HG3 1 1
13 31998 1 1 101 LYS HZ1 H 17.977 -0.958 -5.173 1.00 . A A . 101 LYS HZ1 1 1
13 31999 1 1 101 LYS HZ2 H 17.730 -1.439 -6.775 1.00 . A A . 101 LYS HZ2 1 1
13 32000 1 1 101 LYS HZ3 H 17.036 -2.321 -5.510 1.00 . A A . 101 LYS HZ3 1 1
13 32001 1 1 101 LYS N N 15.095 -0.506 -1.383 1.00 . A A . 101 LYS N 1 1
13 32002 1 1 101 LYS NZ N 17.290 -1.367 -5.835 1.00 . A A . 101 LYS NZ 1 1
13 32003 1 1 101 LYS O O 12.497 -0.742 -1.845 1.00 . A A . 101 LYS O 1 1
13 32004 1 1 102 ILE C C 10.411 1.218 -3.987 1.00 . A A . 102 ILE C 1 1
13 32005 1 1 102 ILE CA C 10.677 1.223 -2.485 1.00 . A A . 102 ILE CA 1 1
13 32006 1 1 102 ILE CB C 9.782 2.289 -1.810 1.00 . A A . 102 ILE CB 1 1
13 32007 1 1 102 ILE CD1 C 9.698 4.034 0.033 1.00 . A A . 102 ILE CD1 1 1
13 32008 1 1 102 ILE CG1 C 10.507 2.946 -0.638 1.00 . A A . 102 ILE CG1 1 1
13 32009 1 1 102 ILE CG2 C 8.482 1.659 -1.338 1.00 . A A . 102 ILE CG2 1 1
13 32010 1 1 102 ILE H H 12.473 2.340 -2.274 1.00 . A A . 102 ILE H 1 1
13 32011 1 1 102 ILE HA H 10.411 0.254 -2.085 1.00 . A A . 102 ILE HA 1 1
13 32012 1 1 102 ILE HB H 9.537 3.043 -2.540 1.00 . A A . 102 ILE HB 1 1
13 32013 1 1 102 ILE HD11 H 9.207 4.634 -0.719 1.00 . A A . 102 ILE HD11 1 1
13 32014 1 1 102 ILE HD12 H 10.353 4.659 0.621 1.00 . A A . 102 ILE HD12 1 1
13 32015 1 1 102 ILE HD13 H 8.954 3.584 0.676 1.00 . A A . 102 ILE HD13 1 1
13 32016 1 1 102 ILE HG12 H 10.738 2.193 0.104 1.00 . A A . 102 ILE HG12 1 1
13 32017 1 1 102 ILE HG13 H 11.424 3.389 -0.994 1.00 . A A . 102 ILE HG13 1 1
13 32018 1 1 102 ILE HG21 H 8.570 0.587 -1.368 1.00 . A A . 102 ILE HG21 1 1
13 32019 1 1 102 ILE HG22 H 7.674 1.974 -1.982 1.00 . A A . 102 ILE HG22 1 1
13 32020 1 1 102 ILE HG23 H 8.276 1.974 -0.325 1.00 . A A . 102 ILE HG23 1 1
13 32021 1 1 102 ILE N N 12.102 1.434 -2.218 1.00 . A A . 102 ILE N 1 1
13 32022 1 1 102 ILE O O 11.241 1.678 -4.767 1.00 . A A . 102 ILE O 1 1
13 32023 1 1 103 GLN C C 7.448 1.061 -6.035 1.00 . A A . 103 GLN C 1 1
13 32024 1 1 103 GLN CA C 8.897 0.630 -5.805 1.00 . A A . 103 GLN CA 1 1
13 32025 1 1 103 GLN CB C 9.114 -0.784 -6.348 1.00 . A A . 103 GLN CB 1 1
13 32026 1 1 103 GLN CD C 8.516 -3.244 -6.195 1.00 . A A . 103 GLN CD 1 1
13 32027 1 1 103 GLN CG C 8.262 -1.842 -5.667 1.00 . A A . 103 GLN CG 1 1
13 32028 1 1 103 GLN H H 8.634 0.333 -3.721 1.00 . A A . 103 GLN H 1 1
13 32029 1 1 103 GLN HA H 9.548 1.308 -6.339 1.00 . A A . 103 GLN HA 1 1
13 32030 1 1 103 GLN HB2 H 8.881 -0.789 -7.403 1.00 . A A . 103 GLN HB2 1 1
13 32031 1 1 103 GLN HB3 H 10.153 -1.052 -6.218 1.00 . A A . 103 GLN HB3 1 1
13 32032 1 1 103 GLN HE21 H 8.871 -2.540 -8.023 1.00 . A A . 103 GLN HE21 1 1
13 32033 1 1 103 GLN HE22 H 8.995 -4.251 -7.843 1.00 . A A . 103 GLN HE22 1 1
13 32034 1 1 103 GLN HG2 H 8.481 -1.832 -4.609 1.00 . A A . 103 GLN HG2 1 1
13 32035 1 1 103 GLN HG3 H 7.221 -1.599 -5.817 1.00 . A A . 103 GLN HG3 1 1
13 32036 1 1 103 GLN N N 9.255 0.692 -4.389 1.00 . A A . 103 GLN N 1 1
13 32037 1 1 103 GLN NE2 N 8.824 -3.354 -7.485 1.00 . A A . 103 GLN NE2 1 1
13 32038 1 1 103 GLN O O 6.759 1.486 -5.105 1.00 . A A . 103 GLN O 1 1
13 32039 1 1 103 GLN OE1 O 8.431 -4.220 -5.452 1.00 . A A . 103 GLN OE1 1 1
13 32040 1 1 104 TYR C C 5.346 0.939 -9.107 1.00 . A A . 104 TYR C 1 1
13 32041 1 1 104 TYR CA C 5.631 1.332 -7.656 1.00 . A A . 104 TYR CA 1 1
13 32042 1 1 104 TYR CB C 5.442 2.845 -7.494 1.00 . A A . 104 TYR CB 1 1
13 32043 1 1 104 TYR CD1 C 5.481 3.823 -9.830 1.00 . A A . 104 TYR CD1 1 1
13 32044 1 1 104 TYR CD2 C 7.323 4.276 -8.387 1.00 . A A . 104 TYR CD2 1 1
13 32045 1 1 104 TYR CE1 C 6.075 4.567 -10.831 1.00 . A A . 104 TYR CE1 1 1
13 32046 1 1 104 TYR CE2 C 7.924 5.021 -9.382 1.00 . A A . 104 TYR CE2 1 1
13 32047 1 1 104 TYR CG C 6.094 3.665 -8.590 1.00 . A A . 104 TYR CG 1 1
13 32048 1 1 104 TYR CZ C 7.297 5.165 -10.602 1.00 . A A . 104 TYR CZ 1 1
13 32049 1 1 104 TYR H H 7.597 0.610 -7.977 1.00 . A A . 104 TYR H 1 1
13 32050 1 1 104 TYR HA H 4.940 0.817 -6.998 1.00 . A A . 104 TYR HA 1 1
13 32051 1 1 104 TYR HB2 H 4.386 3.070 -7.496 1.00 . A A . 104 TYR HB2 1 1
13 32052 1 1 104 TYR HB3 H 5.868 3.153 -6.550 1.00 . A A . 104 TYR HB3 1 1
13 32053 1 1 104 TYR HD1 H 4.527 3.356 -10.008 1.00 . A A . 104 TYR HD1 1 1
13 32054 1 1 104 TYR HD2 H 7.809 4.165 -7.433 1.00 . A A . 104 TYR HD2 1 1
13 32055 1 1 104 TYR HE1 H 5.582 4.678 -11.786 1.00 . A A . 104 TYR HE1 1 1
13 32056 1 1 104 TYR HE2 H 8.882 5.485 -9.202 1.00 . A A . 104 TYR HE2 1 1
13 32057 1 1 104 TYR HH H 8.151 5.327 -12.318 1.00 . A A . 104 TYR HH 1 1
13 32058 1 1 104 TYR N N 6.995 0.951 -7.283 1.00 . A A . 104 TYR N 1 1
13 32059 1 1 104 TYR O O 6.225 1.043 -9.964 1.00 . A A . 104 TYR O 1 1
13 32060 1 1 104 TYR OH O 7.895 5.906 -11.595 1.00 . A A . 104 TYR OH 1 1
13 32061 1 1 105 THR C C 3.023 1.317 -11.424 1.00 . A A . 105 THR C 1 1
13 32062 1 1 105 THR CA C 3.746 0.153 -10.757 1.00 . A A . 105 THR CA 1 1
13 32063 1 1 105 THR CB C 2.874 -1.105 -10.790 1.00 . A A . 105 THR CB 1 1
13 32064 1 1 105 THR CG2 C 1.687 -1.051 -9.857 1.00 . A A . 105 THR CG2 1 1
13 32065 1 1 105 THR H H 3.445 0.475 -8.681 1.00 . A A . 105 THR H 1 1
13 32066 1 1 105 THR HA H 4.661 -0.039 -11.301 1.00 . A A . 105 THR HA 1 1
13 32067 1 1 105 THR HB H 3.478 -1.952 -10.507 1.00 . A A . 105 THR HB 1 1
13 32068 1 1 105 THR HG1 H 3.089 -1.242 -12.732 1.00 . A A . 105 THR HG1 1 1
13 32069 1 1 105 THR HG21 H 0.979 -0.321 -10.218 1.00 . A A . 105 THR HG21 1 1
13 32070 1 1 105 THR HG22 H 2.019 -0.776 -8.871 1.00 . A A . 105 THR HG22 1 1
13 32071 1 1 105 THR HG23 H 1.215 -2.022 -9.820 1.00 . A A . 105 THR HG23 1 1
13 32072 1 1 105 THR N N 4.116 0.519 -9.392 1.00 . A A . 105 THR N 1 1
13 32073 1 1 105 THR O O 2.257 2.033 -10.782 1.00 . A A . 105 THR O 1 1
13 32074 1 1 105 THR OG1 O 2.374 -1.332 -12.096 1.00 . A A . 105 THR OG1 1 1
13 32075 1 1 106 VAL C C 1.371 2.215 -14.107 1.00 . A A . 106 VAL C 1 1
13 32076 1 1 106 VAL CA C 2.682 2.620 -13.446 1.00 . A A . 106 VAL CA 1 1
13 32077 1 1 106 VAL CB C 3.642 3.176 -14.517 1.00 . A A . 106 VAL CB 1 1
13 32078 1 1 106 VAL CG1 C 3.289 4.617 -14.847 1.00 . A A . 106 VAL CG1 1 1
13 32079 1 1 106 VAL CG2 C 5.088 3.074 -14.051 1.00 . A A . 106 VAL CG2 1 1
13 32080 1 1 106 VAL H H 3.926 0.927 -13.165 1.00 . A A . 106 VAL H 1 1
13 32081 1 1 106 VAL HA H 2.478 3.408 -12.741 1.00 . A A . 106 VAL HA 1 1
13 32082 1 1 106 VAL HB H 3.530 2.586 -15.415 1.00 . A A . 106 VAL HB 1 1
13 32083 1 1 106 VAL HG11 H 3.749 5.272 -14.122 1.00 . A A . 106 VAL HG11 1 1
13 32084 1 1 106 VAL HG12 H 2.217 4.743 -14.817 1.00 . A A . 106 VAL HG12 1 1
13 32085 1 1 106 VAL HG13 H 3.653 4.861 -15.834 1.00 . A A . 106 VAL HG13 1 1
13 32086 1 1 106 VAL HG21 H 5.504 2.132 -14.374 1.00 . A A . 106 VAL HG21 1 1
13 32087 1 1 106 VAL HG22 H 5.124 3.132 -12.971 1.00 . A A . 106 VAL HG22 1 1
13 32088 1 1 106 VAL HG23 H 5.662 3.885 -14.473 1.00 . A A . 106 VAL HG23 1 1
13 32089 1 1 106 VAL N N 3.292 1.519 -12.709 1.00 . A A . 106 VAL N 1 1
13 32090 1 1 106 VAL O O 0.324 2.801 -13.833 1.00 . A A . 106 VAL O 1 1
13 32091 1 1 107 ASP C C -0.409 -0.423 -14.966 1.00 . A A . 107 ASP C 1 1
13 32092 1 1 107 ASP CA C 0.235 0.760 -15.686 1.00 . A A . 107 ASP CA 1 1
13 32093 1 1 107 ASP CB C 0.587 0.375 -17.124 1.00 . A A . 107 ASP CB 1 1
13 32094 1 1 107 ASP CG C 0.228 1.463 -18.117 1.00 . A A . 107 ASP CG 1 1
13 32095 1 1 107 ASP H H 2.290 0.794 -15.172 1.00 . A A . 107 ASP H 1 1
13 32096 1 1 107 ASP HA H -0.470 1.577 -15.706 1.00 . A A . 107 ASP HA 1 1
13 32097 1 1 107 ASP HB2 H 1.648 0.189 -17.192 1.00 . A A . 107 ASP HB2 1 1
13 32098 1 1 107 ASP HB3 H 0.051 -0.524 -17.393 1.00 . A A . 107 ASP HB3 1 1
13 32099 1 1 107 ASP N N 1.428 1.222 -14.984 1.00 . A A . 107 ASP N 1 1
13 32100 1 1 107 ASP O O -1.010 -1.292 -15.598 1.00 . A A . 107 ASP O 1 1
13 32101 1 1 107 ASP OD1 O 0.263 2.651 -17.734 1.00 . A A . 107 ASP OD1 1 1
13 32102 1 1 107 ASP OD2 O -0.088 1.126 -19.279 1.00 . A A . 107 ASP OD2 1 1
13 32103 1 1 108 GLY C C -0.464 -2.896 -13.396 1.00 . A A . 108 GLY C 1 1
13 32104 1 1 108 GLY CA C -0.861 -1.535 -12.864 1.00 . A A . 108 GLY CA 1 1
13 32105 1 1 108 GLY H H 0.204 0.266 -13.188 1.00 . A A . 108 GLY H 1 1
13 32106 1 1 108 GLY HA2 H -0.531 -1.449 -11.841 1.00 . A A . 108 GLY HA2 1 1
13 32107 1 1 108 GLY HA3 H -1.938 -1.450 -12.892 1.00 . A A . 108 GLY HA3 1 1
13 32108 1 1 108 GLY N N -0.283 -0.451 -13.641 1.00 . A A . 108 GLY N 1 1
13 32109 1 1 108 GLY O O -1.230 -3.856 -13.314 1.00 . A A . 108 GLY O 1 1
13 32110 1 1 109 ARG C C 2.669 -4.485 -14.016 1.00 . A A . 109 ARG C 1 1
13 32111 1 1 109 ARG CA C 1.253 -4.216 -14.509 1.00 . A A . 109 ARG CA 1 1
13 32112 1 1 109 ARG CB C 1.235 -4.162 -16.041 1.00 . A A . 109 ARG CB 1 1
13 32113 1 1 109 ARG CD C 2.301 -2.739 -17.823 1.00 . A A . 109 ARG CD 1 1
13 32114 1 1 109 ARG CG C 1.380 -2.757 -16.614 1.00 . A A . 109 ARG CG 1 1
13 32115 1 1 109 ARG CZ C 2.080 -2.406 -20.254 1.00 . A A . 109 ARG CZ 1 1
13 32116 1 1 109 ARG H H 1.298 -2.169 -13.985 1.00 . A A . 109 ARG H 1 1
13 32117 1 1 109 ARG HA H 0.611 -5.019 -14.177 1.00 . A A . 109 ARG HA 1 1
13 32118 1 1 109 ARG HB2 H 2.045 -4.767 -16.419 1.00 . A A . 109 ARG HB2 1 1
13 32119 1 1 109 ARG HB3 H 0.299 -4.573 -16.392 1.00 . A A . 109 ARG HB3 1 1
13 32120 1 1 109 ARG HD2 H 2.910 -1.848 -17.784 1.00 . A A . 109 ARG HD2 1 1
13 32121 1 1 109 ARG HD3 H 2.939 -3.610 -17.785 1.00 . A A . 109 ARG HD3 1 1
13 32122 1 1 109 ARG HE H 0.618 -3.029 -19.046 1.00 . A A . 109 ARG HE 1 1
13 32123 1 1 109 ARG HG2 H 0.408 -2.398 -16.912 1.00 . A A . 109 ARG HG2 1 1
13 32124 1 1 109 ARG HG3 H 1.787 -2.104 -15.852 1.00 . A A . 109 ARG HG3 1 1
13 32125 1 1 109 ARG HH11 H 3.917 -1.994 -19.515 1.00 . A A . 109 ARG HH11 1 1
13 32126 1 1 109 ARG HH12 H 3.736 -1.767 -21.223 1.00 . A A . 109 ARG HH12 1 1
13 32127 1 1 109 ARG HH21 H 0.377 -2.732 -21.291 1.00 . A A . 109 ARG HH21 1 1
13 32128 1 1 109 ARG HH22 H 1.725 -2.186 -22.231 1.00 . A A . 109 ARG HH22 1 1
13 32129 1 1 109 ARG N N 0.740 -2.972 -13.950 1.00 . A A . 109 ARG N 1 1
13 32130 1 1 109 ARG NE N 1.557 -2.750 -19.079 1.00 . A A . 109 ARG NE 1 1
13 32131 1 1 109 ARG NH1 N 3.348 -2.024 -20.338 1.00 . A A . 109 ARG NH1 1 1
13 32132 1 1 109 ARG NH2 N 1.332 -2.445 -21.349 1.00 . A A . 109 ARG NH2 1 1
13 32133 1 1 109 ARG O O 2.893 -5.359 -13.179 1.00 . A A . 109 ARG O 1 1
13 32134 1 1 110 GLU C C 5.339 -2.967 -12.967 1.00 . A A . 110 GLU C 1 1
13 32135 1 1 110 GLU CA C 5.017 -3.870 -14.150 1.00 . A A . 110 GLU CA 1 1
13 32136 1 1 110 GLU CB C 5.934 -3.537 -15.329 1.00 . A A . 110 GLU CB 1 1
13 32137 1 1 110 GLU CD C 7.010 -1.732 -16.735 1.00 . A A . 110 GLU CD 1 1
13 32138 1 1 110 GLU CG C 6.060 -2.046 -15.596 1.00 . A A . 110 GLU CG 1 1
13 32139 1 1 110 GLU H H 3.381 -3.039 -15.198 1.00 . A A . 110 GLU H 1 1
13 32140 1 1 110 GLU HA H 5.177 -4.895 -13.860 1.00 . A A . 110 GLU HA 1 1
13 32141 1 1 110 GLU HB2 H 6.919 -3.929 -15.127 1.00 . A A . 110 GLU HB2 1 1
13 32142 1 1 110 GLU HB3 H 5.543 -4.008 -16.218 1.00 . A A . 110 GLU HB3 1 1
13 32143 1 1 110 GLU HG2 H 5.085 -1.654 -15.840 1.00 . A A . 110 GLU HG2 1 1
13 32144 1 1 110 GLU HG3 H 6.425 -1.566 -14.697 1.00 . A A . 110 GLU HG3 1 1
13 32145 1 1 110 GLU N N 3.622 -3.722 -14.538 1.00 . A A . 110 GLU N 1 1
13 32146 1 1 110 GLU O O 4.653 -1.976 -12.724 1.00 . A A . 110 GLU O 1 1
13 32147 1 1 110 GLU OE1 O 8.200 -2.098 -16.634 1.00 . A A . 110 GLU OE1 1 1
13 32148 1 1 110 GLU OE2 O 6.563 -1.124 -17.729 1.00 . A A . 110 GLU OE2 1 1
13 32149 1 1 111 TRP C C 8.260 -2.106 -11.221 1.00 . A A . 111 TRP C 1 1
13 32150 1 1 111 TRP CA C 6.802 -2.529 -11.085 1.00 . A A . 111 TRP CA 1 1
13 32151 1 1 111 TRP CB C 6.594 -3.332 -9.804 1.00 . A A . 111 TRP CB 1 1
13 32152 1 1 111 TRP CD1 C 4.176 -4.176 -9.969 1.00 . A A . 111 TRP CD1 1 1
13 32153 1 1 111 TRP CD2 C 4.537 -2.719 -8.312 1.00 . A A . 111 TRP CD2 1 1
13 32154 1 1 111 TRP CE2 C 3.183 -3.107 -8.277 1.00 . A A . 111 TRP CE2 1 1
13 32155 1 1 111 TRP CE3 C 5.001 -1.806 -7.370 1.00 . A A . 111 TRP CE3 1 1
13 32156 1 1 111 TRP CG C 5.156 -3.422 -9.390 1.00 . A A . 111 TRP CG 1 1
13 32157 1 1 111 TRP CH2 C 2.777 -1.712 -6.421 1.00 . A A . 111 TRP CH2 1 1
13 32158 1 1 111 TRP CZ2 C 2.291 -2.605 -7.327 1.00 . A A . 111 TRP CZ2 1 1
13 32159 1 1 111 TRP CZ3 C 4.116 -1.311 -6.436 1.00 . A A . 111 TRP CZ3 1 1
13 32160 1 1 111 TRP H H 6.901 -4.112 -12.483 1.00 . A A . 111 TRP H 1 1
13 32161 1 1 111 TRP HA H 6.186 -1.644 -11.049 1.00 . A A . 111 TRP HA 1 1
13 32162 1 1 111 TRP HB2 H 6.962 -4.336 -9.952 1.00 . A A . 111 TRP HB2 1 1
13 32163 1 1 111 TRP HB3 H 7.145 -2.865 -9.002 1.00 . A A . 111 TRP HB3 1 1
13 32164 1 1 111 TRP HD1 H 4.327 -4.815 -10.826 1.00 . A A . 111 TRP HD1 1 1
13 32165 1 1 111 TRP HE1 H 2.138 -4.438 -9.517 1.00 . A A . 111 TRP HE1 1 1
13 32166 1 1 111 TRP HE3 H 6.031 -1.484 -7.364 1.00 . A A . 111 TRP HE3 1 1
13 32167 1 1 111 TRP HH2 H 2.122 -1.300 -5.672 1.00 . A A . 111 TRP HH2 1 1
13 32168 1 1 111 TRP HZ2 H 1.254 -2.899 -7.292 1.00 . A A . 111 TRP HZ2 1 1
13 32169 1 1 111 TRP HZ3 H 4.459 -0.599 -5.705 1.00 . A A . 111 TRP HZ3 1 1
13 32170 1 1 111 TRP N N 6.390 -3.313 -12.238 1.00 . A A . 111 TRP N 1 1
13 32171 1 1 111 TRP NE1 N 2.986 -4.000 -9.299 1.00 . A A . 111 TRP NE1 1 1
13 32172 1 1 111 TRP O O 9.103 -2.885 -11.666 1.00 . A A . 111 TRP O 1 1
13 32173 1 1 112 ILE C C 10.322 0.389 -9.678 1.00 . A A . 112 ILE C 1 1
13 32174 1 1 112 ILE CA C 9.902 -0.332 -10.957 1.00 . A A . 112 ILE CA 1 1
13 32175 1 1 112 ILE CB C 10.036 0.639 -12.155 1.00 . A A . 112 ILE CB 1 1
13 32176 1 1 112 ILE CD1 C 8.672 2.328 -13.492 1.00 . A A . 112 ILE CD1 1 1
13 32177 1 1 112 ILE CG1 C 8.653 1.061 -12.664 1.00 . A A . 112 ILE CG1 1 1
13 32178 1 1 112 ILE CG2 C 10.841 -0.005 -13.273 1.00 . A A . 112 ILE CG2 1 1
13 32179 1 1 112 ILE H H 7.831 -0.284 -10.520 1.00 . A A . 112 ILE H 1 1
13 32180 1 1 112 ILE HA H 10.569 -1.164 -11.122 1.00 . A A . 112 ILE HA 1 1
13 32181 1 1 112 ILE HB H 10.571 1.517 -11.820 1.00 . A A . 112 ILE HB 1 1
13 32182 1 1 112 ILE HD11 H 7.917 3.010 -13.123 1.00 . A A . 112 ILE HD11 1 1
13 32183 1 1 112 ILE HD12 H 8.465 2.088 -14.524 1.00 . A A . 112 ILE HD12 1 1
13 32184 1 1 112 ILE HD13 H 9.644 2.792 -13.418 1.00 . A A . 112 ILE HD13 1 1
13 32185 1 1 112 ILE HG12 H 8.245 0.269 -13.279 1.00 . A A . 112 ILE HG12 1 1
13 32186 1 1 112 ILE HG13 H 8.000 1.226 -11.820 1.00 . A A . 112 ILE HG13 1 1
13 32187 1 1 112 ILE HG21 H 11.054 0.732 -14.033 1.00 . A A . 112 ILE HG21 1 1
13 32188 1 1 112 ILE HG22 H 10.275 -0.816 -13.705 1.00 . A A . 112 ILE HG22 1 1
13 32189 1 1 112 ILE HG23 H 11.770 -0.386 -12.874 1.00 . A A . 112 ILE HG23 1 1
13 32190 1 1 112 ILE N N 8.548 -0.863 -10.854 1.00 . A A . 112 ILE N 1 1
13 32191 1 1 112 ILE O O 9.483 0.779 -8.867 1.00 . A A . 112 ILE O 1 1
13 32192 1 1 113 ASP C C 11.463 2.557 -8.073 1.00 . A A . 113 ASP C 1 1
13 32193 1 1 113 ASP CA C 12.181 1.236 -8.333 1.00 . A A . 113 ASP CA 1 1
13 32194 1 1 113 ASP CB C 13.679 1.484 -8.514 1.00 . A A . 113 ASP CB 1 1
13 32195 1 1 113 ASP CG C 14.450 0.204 -8.770 1.00 . A A . 113 ASP CG 1 1
13 32196 1 1 113 ASP H H 12.248 0.226 -10.193 1.00 . A A . 113 ASP H 1 1
13 32197 1 1 113 ASP HA H 12.033 0.588 -7.481 1.00 . A A . 113 ASP HA 1 1
13 32198 1 1 113 ASP HB2 H 13.829 2.146 -9.352 1.00 . A A . 113 ASP HB2 1 1
13 32199 1 1 113 ASP HB3 H 14.072 1.947 -7.620 1.00 . A A . 113 ASP HB3 1 1
13 32200 1 1 113 ASP N N 11.633 0.561 -9.508 1.00 . A A . 113 ASP N 1 1
13 32201 1 1 113 ASP O O 10.926 3.173 -8.993 1.00 . A A . 113 ASP O 1 1
13 32202 1 1 113 ASP OD1 O 13.824 -0.792 -9.188 1.00 . A A . 113 ASP OD1 1 1
13 32203 1 1 113 ASP OD2 O 15.679 0.198 -8.552 1.00 . A A . 113 ASP OD2 1 1
13 32204 1 1 114 LEU C C 11.694 5.139 -5.622 1.00 . A A . 114 LEU C 1 1
13 32205 1 1 114 LEU CA C 10.783 4.224 -6.437 1.00 . A A . 114 LEU CA 1 1
13 32206 1 1 114 LEU CB C 9.517 3.926 -5.633 1.00 . A A . 114 LEU CB 1 1
13 32207 1 1 114 LEU CD1 C 7.203 4.714 -5.062 1.00 . A A . 114 LEU CD1 1 1
13 32208 1 1 114 LEU CD2 C 9.197 5.936 -4.170 1.00 . A A . 114 LEU CD2 1 1
13 32209 1 1 114 LEU CG C 8.636 5.143 -5.342 1.00 . A A . 114 LEU CG 1 1
13 32210 1 1 114 LEU H H 11.886 2.444 -6.120 1.00 . A A . 114 LEU H 1 1
13 32211 1 1 114 LEU HA H 10.505 4.736 -7.345 1.00 . A A . 114 LEU HA 1 1
13 32212 1 1 114 LEU HB2 H 8.930 3.202 -6.179 1.00 . A A . 114 LEU HB2 1 1
13 32213 1 1 114 LEU HB3 H 9.809 3.490 -4.690 1.00 . A A . 114 LEU HB3 1 1
13 32214 1 1 114 LEU HD11 H 6.811 5.283 -4.232 1.00 . A A . 114 LEU HD11 1 1
13 32215 1 1 114 LEU HD12 H 7.183 3.662 -4.817 1.00 . A A . 114 LEU HD12 1 1
13 32216 1 1 114 LEU HD13 H 6.598 4.892 -5.938 1.00 . A A . 114 LEU HD13 1 1
13 32217 1 1 114 LEU HD21 H 9.589 5.255 -3.429 1.00 . A A . 114 LEU HD21 1 1
13 32218 1 1 114 LEU HD22 H 8.411 6.533 -3.731 1.00 . A A . 114 LEU HD22 1 1
13 32219 1 1 114 LEU HD23 H 9.987 6.584 -4.519 1.00 . A A . 114 LEU HD23 1 1
13 32220 1 1 114 LEU HG H 8.627 5.788 -6.209 1.00 . A A . 114 LEU HG 1 1
13 32221 1 1 114 LEU N N 11.448 2.983 -6.812 1.00 . A A . 114 LEU N 1 1
13 32222 1 1 114 LEU O O 12.023 6.244 -6.055 1.00 . A A . 114 LEU O 1 1
13 32223 1 1 115 GLU C C 14.392 5.198 -3.686 1.00 . A A . 115 GLU C 1 1
13 32224 1 1 115 GLU CA C 12.907 5.503 -3.548 1.00 . A A . 115 GLU CA 1 1
13 32225 1 1 115 GLU CB C 12.468 5.343 -2.090 1.00 . A A . 115 GLU CB 1 1
13 32226 1 1 115 GLU CD C 12.321 7.881 -1.955 1.00 . A A . 115 GLU CD 1 1
13 32227 1 1 115 GLU CG C 12.685 6.593 -1.239 1.00 . A A . 115 GLU CG 1 1
13 32228 1 1 115 GLU H H 11.757 3.816 -4.119 1.00 . A A . 115 GLU H 1 1
13 32229 1 1 115 GLU HA H 12.758 6.519 -3.828 1.00 . A A . 115 GLU HA 1 1
13 32230 1 1 115 GLU HB2 H 11.417 5.098 -2.068 1.00 . A A . 115 GLU HB2 1 1
13 32231 1 1 115 GLU HB3 H 13.026 4.532 -1.647 1.00 . A A . 115 GLU HB3 1 1
13 32232 1 1 115 GLU HG2 H 12.075 6.516 -0.353 1.00 . A A . 115 GLU HG2 1 1
13 32233 1 1 115 GLU HG3 H 13.726 6.639 -0.954 1.00 . A A . 115 GLU HG3 1 1
13 32234 1 1 115 GLU N N 12.070 4.692 -4.426 1.00 . A A . 115 GLU N 1 1
13 32235 1 1 115 GLU O O 14.790 4.098 -4.069 1.00 . A A . 115 GLU O 1 1
13 32236 1 1 115 GLU OE1 O 13.168 8.399 -2.714 1.00 . A A . 115 GLU OE1 1 1
13 32237 1 1 115 GLU OE2 O 11.191 8.372 -1.753 1.00 . A A . 115 GLU OE2 1 1
13 32238 1 1 116 GLU C C 17.136 4.785 -2.848 1.00 . A A . 116 GLU C 1 1
13 32239 1 1 116 GLU CA C 16.656 6.110 -3.404 1.00 . A A . 116 GLU CA 1 1
13 32240 1 1 116 GLU CB C 17.273 7.240 -2.580 1.00 . A A . 116 GLU CB 1 1
13 32241 1 1 116 GLU CD C 15.843 9.256 -2.057 1.00 . A A . 116 GLU CD 1 1
13 32242 1 1 116 GLU CG C 16.833 8.627 -3.019 1.00 . A A . 116 GLU CG 1 1
13 32243 1 1 116 GLU H H 14.796 7.047 -3.051 1.00 . A A . 116 GLU H 1 1
13 32244 1 1 116 GLU HA H 16.969 6.205 -4.429 1.00 . A A . 116 GLU HA 1 1
13 32245 1 1 116 GLU HB2 H 16.991 7.103 -1.543 1.00 . A A . 116 GLU HB2 1 1
13 32246 1 1 116 GLU HB3 H 18.348 7.182 -2.661 1.00 . A A . 116 GLU HB3 1 1
13 32247 1 1 116 GLU HG2 H 17.702 9.264 -3.082 1.00 . A A . 116 GLU HG2 1 1
13 32248 1 1 116 GLU HG3 H 16.369 8.553 -3.991 1.00 . A A . 116 GLU HG3 1 1
13 32249 1 1 116 GLU N N 15.199 6.206 -3.352 1.00 . A A . 116 GLU N 1 1
13 32250 1 1 116 GLU O O 16.378 4.081 -2.190 1.00 . A A . 116 GLU O 1 1
13 32251 1 1 116 GLU OE1 O 15.904 8.939 -0.849 1.00 . A A . 116 GLU OE1 1 1
13 32252 1 1 116 GLU OE2 O 15.008 10.066 -2.509 1.00 . A A . 116 GLU OE2 1 1
13 32253 1 1 117 GLY C C 18.935 3.203 -1.061 1.00 . A A . 117 GLY C 1 1
13 32254 1 1 117 GLY CA C 18.956 3.221 -2.577 1.00 . A A . 117 GLY CA 1 1
13 32255 1 1 117 GLY H H 18.967 5.069 -3.612 1.00 . A A . 117 GLY H 1 1
13 32256 1 1 117 GLY HA2 H 18.376 2.390 -2.950 1.00 . A A . 117 GLY HA2 1 1
13 32257 1 1 117 GLY HA3 H 19.977 3.121 -2.916 1.00 . A A . 117 GLY HA3 1 1
13 32258 1 1 117 GLY N N 18.403 4.457 -3.095 1.00 . A A . 117 GLY N 1 1
13 32259 1 1 117 GLY O O 19.981 3.173 -0.413 1.00 . A A . 117 GLY O 1 1
13 32260 1 1 118 VAL C C 17.546 1.831 1.473 1.00 . A A . 118 VAL C 1 1
13 32261 1 1 118 VAL CA C 17.537 3.241 0.934 1.00 . A A . 118 VAL CA 1 1
13 32262 1 1 118 VAL CB C 16.199 3.938 1.301 1.00 . A A . 118 VAL CB 1 1
13 32263 1 1 118 VAL CG1 C 15.618 3.449 2.633 1.00 . A A . 118 VAL CG1 1 1
13 32264 1 1 118 VAL CG2 C 16.404 5.438 1.335 1.00 . A A . 118 VAL CG2 1 1
13 32265 1 1 118 VAL H H 16.944 3.265 -1.081 1.00 . A A . 118 VAL H 1 1
13 32266 1 1 118 VAL HA H 18.347 3.798 1.382 1.00 . A A . 118 VAL HA 1 1
13 32267 1 1 118 VAL HB H 15.482 3.719 0.524 1.00 . A A . 118 VAL HB 1 1
13 32268 1 1 118 VAL HG11 H 15.111 2.494 2.493 1.00 . A A . 118 VAL HG11 1 1
13 32269 1 1 118 VAL HG12 H 14.913 4.178 2.998 1.00 . A A . 118 VAL HG12 1 1
13 32270 1 1 118 VAL HG13 H 16.408 3.335 3.353 1.00 . A A . 118 VAL HG13 1 1
13 32271 1 1 118 VAL HG21 H 16.133 5.863 0.379 1.00 . A A . 118 VAL HG21 1 1
13 32272 1 1 118 VAL HG22 H 17.442 5.646 1.540 1.00 . A A . 118 VAL HG22 1 1
13 32273 1 1 118 VAL HG23 H 15.788 5.872 2.111 1.00 . A A . 118 VAL HG23 1 1
13 32274 1 1 118 VAL N N 17.731 3.236 -0.503 1.00 . A A . 118 VAL N 1 1
13 32275 1 1 118 VAL O O 17.301 0.877 0.745 1.00 . A A . 118 VAL O 1 1
13 32276 1 1 119 GLU C C 16.636 0.291 4.302 1.00 . A A . 119 GLU C 1 1
13 32277 1 1 119 GLU CA C 17.841 0.422 3.394 1.00 . A A . 119 GLU CA 1 1
13 32278 1 1 119 GLU CB C 19.148 0.240 4.151 1.00 . A A . 119 GLU CB 1 1
13 32279 1 1 119 GLU CD C 21.418 1.317 3.898 1.00 . A A . 119 GLU CD 1 1
13 32280 1 1 119 GLU CG C 20.350 0.454 3.254 1.00 . A A . 119 GLU CG 1 1
13 32281 1 1 119 GLU H H 18.012 2.511 3.284 1.00 . A A . 119 GLU H 1 1
13 32282 1 1 119 GLU HA H 17.776 -0.324 2.628 1.00 . A A . 119 GLU HA 1 1
13 32283 1 1 119 GLU HB2 H 19.189 0.952 4.964 1.00 . A A . 119 GLU HB2 1 1
13 32284 1 1 119 GLU HB3 H 19.191 -0.762 4.550 1.00 . A A . 119 GLU HB3 1 1
13 32285 1 1 119 GLU HG2 H 20.778 -0.506 3.012 1.00 . A A . 119 GLU HG2 1 1
13 32286 1 1 119 GLU HG3 H 20.014 0.938 2.342 1.00 . A A . 119 GLU HG3 1 1
13 32287 1 1 119 GLU N N 17.823 1.710 2.754 1.00 . A A . 119 GLU N 1 1
13 32288 1 1 119 GLU O O 16.735 0.450 5.518 1.00 . A A . 119 GLU O 1 1
13 32289 1 1 119 GLU OE1 O 21.992 0.888 4.920 1.00 . A A . 119 GLU OE1 1 1
13 32290 1 1 119 GLU OE2 O 21.680 2.423 3.378 1.00 . A A . 119 GLU OE2 1 1
13 32291 1 1 120 TYR C C 14.229 -1.402 5.247 1.00 . A A . 120 TYR C 1 1
13 32292 1 1 120 TYR CA C 14.237 -0.126 4.420 1.00 . A A . 120 TYR CA 1 1
13 32293 1 1 120 TYR CB C 13.044 -0.081 3.459 1.00 . A A . 120 TYR CB 1 1
13 32294 1 1 120 TYR CD1 C 12.728 2.422 3.467 1.00 . A A . 120 TYR CD1 1 1
13 32295 1 1 120 TYR CD2 C 13.068 1.347 1.372 1.00 . A A . 120 TYR CD2 1 1
13 32296 1 1 120 TYR CE1 C 12.659 3.637 2.838 1.00 . A A . 120 TYR CE1 1 1
13 32297 1 1 120 TYR CE2 C 13.010 2.570 0.738 1.00 . A A . 120 TYR CE2 1 1
13 32298 1 1 120 TYR CG C 12.931 1.250 2.750 1.00 . A A . 120 TYR CG 1 1
13 32299 1 1 120 TYR CZ C 12.805 3.710 1.474 1.00 . A A . 120 TYR CZ 1 1
13 32300 1 1 120 TYR H H 15.480 -0.086 2.711 1.00 . A A . 120 TYR H 1 1
13 32301 1 1 120 TYR HA H 14.165 0.714 5.095 1.00 . A A . 120 TYR HA 1 1
13 32302 1 1 120 TYR HB2 H 13.158 -0.852 2.712 1.00 . A A . 120 TYR HB2 1 1
13 32303 1 1 120 TYR HB3 H 12.131 -0.245 4.012 1.00 . A A . 120 TYR HB3 1 1
13 32304 1 1 120 TYR HD1 H 12.604 2.375 4.533 1.00 . A A . 120 TYR HD1 1 1
13 32305 1 1 120 TYR HD2 H 13.214 0.452 0.791 1.00 . A A . 120 TYR HD2 1 1
13 32306 1 1 120 TYR HE1 H 12.502 4.527 3.418 1.00 . A A . 120 TYR HE1 1 1
13 32307 1 1 120 TYR HE2 H 13.119 2.628 -0.332 1.00 . A A . 120 TYR HE2 1 1
13 32308 1 1 120 TYR HH H 13.406 5.516 1.230 1.00 . A A . 120 TYR HH 1 1
13 32309 1 1 120 TYR N N 15.486 0.015 3.686 1.00 . A A . 120 TYR N 1 1
13 32310 1 1 120 TYR O O 13.222 -2.107 5.321 1.00 . A A . 120 TYR O 1 1
13 32311 1 1 120 TYR OH O 12.748 4.929 0.849 1.00 . A A . 120 TYR OH 1 1
13 32312 1 1 121 THR C C 15.175 -2.371 8.206 1.00 . A A . 121 THR C 1 1
13 32313 1 1 121 THR CA C 15.512 -2.799 6.789 1.00 . A A . 121 THR CA 1 1
13 32314 1 1 121 THR CB C 16.944 -3.341 6.732 1.00 . A A . 121 THR CB 1 1
13 32315 1 1 121 THR CG2 C 17.914 -2.401 6.044 1.00 . A A . 121 THR CG2 1 1
13 32316 1 1 121 THR H H 16.091 -1.022 5.830 1.00 . A A . 121 THR H 1 1
13 32317 1 1 121 THR HA H 14.820 -3.563 6.474 1.00 . A A . 121 THR HA 1 1
13 32318 1 1 121 THR HB H 16.937 -4.266 6.185 1.00 . A A . 121 THR HB 1 1
13 32319 1 1 121 THR HG1 H 17.562 -4.547 8.147 1.00 . A A . 121 THR HG1 1 1
13 32320 1 1 121 THR HG21 H 17.962 -1.473 6.593 1.00 . A A . 121 THR HG21 1 1
13 32321 1 1 121 THR HG22 H 17.566 -2.205 5.040 1.00 . A A . 121 THR HG22 1 1
13 32322 1 1 121 THR HG23 H 18.894 -2.850 6.010 1.00 . A A . 121 THR HG23 1 1
13 32323 1 1 121 THR N N 15.354 -1.653 5.908 1.00 . A A . 121 THR N 1 1
13 32324 1 1 121 THR O O 14.951 -3.192 9.088 1.00 . A A . 121 THR O 1 1
13 32325 1 1 121 THR OG1 O 17.448 -3.601 8.031 1.00 . A A . 121 THR OG1 1 1
13 32326 1 1 122 MET C C 13.886 0.744 9.394 1.00 . A A . 122 MET C 1 1
13 32327 1 1 122 MET CA C 14.796 -0.450 9.656 1.00 . A A . 122 MET CA 1 1
13 32328 1 1 122 MET CB C 16.062 -0.005 10.401 1.00 . A A . 122 MET CB 1 1
13 32329 1 1 122 MET CE C 16.327 -2.963 11.304 1.00 . A A . 122 MET CE 1 1
13 32330 1 1 122 MET CG C 17.335 -0.728 9.967 1.00 . A A . 122 MET CG 1 1
13 32331 1 1 122 MET H H 15.313 -0.473 7.618 1.00 . A A . 122 MET H 1 1
13 32332 1 1 122 MET HA H 14.261 -1.176 10.250 1.00 . A A . 122 MET HA 1 1
13 32333 1 1 122 MET HB2 H 16.207 1.052 10.237 1.00 . A A . 122 MET HB2 1 1
13 32334 1 1 122 MET HB3 H 15.921 -0.178 11.457 1.00 . A A . 122 MET HB3 1 1
13 32335 1 1 122 MET HE1 H 16.215 -3.276 12.331 1.00 . A A . 122 MET HE1 1 1
13 32336 1 1 122 MET HE2 H 16.373 -3.833 10.666 1.00 . A A . 122 MET HE2 1 1
13 32337 1 1 122 MET HE3 H 15.480 -2.356 11.021 1.00 . A A . 122 MET HE3 1 1
13 32338 1 1 122 MET HG2 H 17.172 -1.182 8.999 1.00 . A A . 122 MET HG2 1 1
13 32339 1 1 122 MET HG3 H 18.131 -0.004 9.886 1.00 . A A . 122 MET HG3 1 1
13 32340 1 1 122 MET N N 15.129 -1.059 8.384 1.00 . A A . 122 MET N 1 1
13 32341 1 1 122 MET O O 14.081 1.827 9.948 1.00 . A A . 122 MET O 1 1
13 32342 1 1 122 MET SD S 17.839 -2.013 11.133 1.00 . A A . 122 MET SD 1 1
13 32343 1 1 123 PRO C C 10.810 1.794 9.125 1.00 . A A . 123 PRO C 1 1
13 32344 1 1 123 PRO CA C 11.954 1.622 8.133 1.00 . A A . 123 PRO CA 1 1
13 32345 1 1 123 PRO CB C 11.408 1.136 6.795 1.00 . A A . 123 PRO CB 1 1
13 32346 1 1 123 PRO CD C 12.594 -0.694 7.779 1.00 . A A . 123 PRO CD 1 1
13 32347 1 1 123 PRO CG C 11.414 -0.346 6.909 1.00 . A A . 123 PRO CG 1 1
13 32348 1 1 123 PRO HA H 12.465 2.562 7.988 1.00 . A A . 123 PRO HA 1 1
13 32349 1 1 123 PRO HB2 H 10.409 1.520 6.651 1.00 . A A . 123 PRO HB2 1 1
13 32350 1 1 123 PRO HB3 H 12.051 1.473 5.998 1.00 . A A . 123 PRO HB3 1 1
13 32351 1 1 123 PRO HD2 H 12.334 -1.483 8.466 1.00 . A A . 123 PRO HD2 1 1
13 32352 1 1 123 PRO HD3 H 13.433 -0.985 7.170 1.00 . A A . 123 PRO HD3 1 1
13 32353 1 1 123 PRO HG2 H 10.497 -0.684 7.366 1.00 . A A . 123 PRO HG2 1 1
13 32354 1 1 123 PRO HG3 H 11.532 -0.788 5.928 1.00 . A A . 123 PRO HG3 1 1
13 32355 1 1 123 PRO N N 12.884 0.562 8.507 1.00 . A A . 123 PRO N 1 1
13 32356 1 1 123 PRO O O 9.814 1.073 9.058 1.00 . A A . 123 PRO O 1 1
13 32357 1 1 124 GLY C C 8.716 3.705 10.305 1.00 . A A . 124 GLY C 1 1
13 32358 1 1 124 GLY CA C 9.882 3.018 10.977 1.00 . A A . 124 GLY CA 1 1
13 32359 1 1 124 GLY H H 11.738 3.325 10.012 1.00 . A A . 124 GLY H 1 1
13 32360 1 1 124 GLY HA2 H 9.551 2.080 11.399 1.00 . A A . 124 GLY HA2 1 1
13 32361 1 1 124 GLY HA3 H 10.259 3.652 11.765 1.00 . A A . 124 GLY HA3 1 1
13 32362 1 1 124 GLY N N 10.938 2.764 10.018 1.00 . A A . 124 GLY N 1 1
13 32363 1 1 124 GLY O O 7.564 3.294 10.447 1.00 . A A . 124 GLY O 1 1
13 32364 1 1 125 ALA C C 8.595 5.909 7.455 1.00 . A A . 125 ALA C 1 1
13 32365 1 1 125 ALA CA C 8.037 5.496 8.802 1.00 . A A . 125 ALA CA 1 1
13 32366 1 1 125 ALA CB C 7.578 6.710 9.588 1.00 . A A . 125 ALA CB 1 1
13 32367 1 1 125 ALA H H 9.976 5.000 9.463 1.00 . A A . 125 ALA H 1 1
13 32368 1 1 125 ALA HA H 7.188 4.852 8.635 1.00 . A A . 125 ALA HA 1 1
13 32369 1 1 125 ALA HB1 H 8.338 6.980 10.305 1.00 . A A . 125 ALA HB1 1 1
13 32370 1 1 125 ALA HB2 H 6.659 6.476 10.103 1.00 . A A . 125 ALA HB2 1 1
13 32371 1 1 125 ALA HB3 H 7.412 7.532 8.908 1.00 . A A . 125 ALA HB3 1 1
13 32372 1 1 125 ALA N N 9.034 4.744 9.544 1.00 . A A . 125 ALA N 1 1
13 32373 1 1 125 ALA O O 9.416 6.821 7.366 1.00 . A A . 125 ALA O 1 1
13 32374 1 1 126 ILE C C 7.735 6.519 4.367 1.00 . A A . 126 ILE C 1 1
13 32375 1 1 126 ILE CA C 8.633 5.522 5.076 1.00 . A A . 126 ILE CA 1 1
13 32376 1 1 126 ILE CB C 8.750 4.258 4.212 1.00 . A A . 126 ILE CB 1 1
13 32377 1 1 126 ILE CD1 C 9.524 1.839 4.234 1.00 . A A . 126 ILE CD1 1 1
13 32378 1 1 126 ILE CG1 C 9.111 3.037 5.060 1.00 . A A . 126 ILE CG1 1 1
13 32379 1 1 126 ILE CG2 C 9.807 4.487 3.164 1.00 . A A . 126 ILE CG2 1 1
13 32380 1 1 126 ILE H H 7.512 4.502 6.545 1.00 . A A . 126 ILE H 1 1
13 32381 1 1 126 ILE HA H 9.620 5.953 5.169 1.00 . A A . 126 ILE HA 1 1
13 32382 1 1 126 ILE HB H 7.810 4.087 3.716 1.00 . A A . 126 ILE HB 1 1
13 32383 1 1 126 ILE HD11 H 8.698 1.531 3.612 1.00 . A A . 126 ILE HD11 1 1
13 32384 1 1 126 ILE HD12 H 9.806 1.028 4.887 1.00 . A A . 126 ILE HD12 1 1
13 32385 1 1 126 ILE HD13 H 10.364 2.111 3.610 1.00 . A A . 126 ILE HD13 1 1
13 32386 1 1 126 ILE HG12 H 9.933 3.290 5.713 1.00 . A A . 126 ILE HG12 1 1
13 32387 1 1 126 ILE HG13 H 8.260 2.753 5.654 1.00 . A A . 126 ILE HG13 1 1
13 32388 1 1 126 ILE HG21 H 10.728 4.702 3.668 1.00 . A A . 126 ILE HG21 1 1
13 32389 1 1 126 ILE HG22 H 9.526 5.323 2.541 1.00 . A A . 126 ILE HG22 1 1
13 32390 1 1 126 ILE HG23 H 9.922 3.601 2.559 1.00 . A A . 126 ILE HG23 1 1
13 32391 1 1 126 ILE N N 8.158 5.226 6.412 1.00 . A A . 126 ILE N 1 1
13 32392 1 1 126 ILE O O 6.512 6.394 4.392 1.00 . A A . 126 ILE O 1 1
13 32393 1 1 127 LYS C C 8.386 8.963 1.755 1.00 . A A . 127 LYS C 1 1
13 32394 1 1 127 LYS CA C 7.621 8.530 3.001 1.00 . A A . 127 LYS CA 1 1
13 32395 1 1 127 LYS CB C 7.352 9.740 3.899 1.00 . A A . 127 LYS CB 1 1
13 32396 1 1 127 LYS CD C 9.794 10.328 4.013 1.00 . A A . 127 LYS CD 1 1
13 32397 1 1 127 LYS CE C 10.814 11.122 4.813 1.00 . A A . 127 LYS CE 1 1
13 32398 1 1 127 LYS CG C 8.518 10.101 4.807 1.00 . A A . 127 LYS CG 1 1
13 32399 1 1 127 LYS H H 9.336 7.543 3.745 1.00 . A A . 127 LYS H 1 1
13 32400 1 1 127 LYS HA H 6.680 8.102 2.697 1.00 . A A . 127 LYS HA 1 1
13 32401 1 1 127 LYS HB2 H 7.132 10.595 3.277 1.00 . A A . 127 LYS HB2 1 1
13 32402 1 1 127 LYS HB3 H 6.494 9.529 4.520 1.00 . A A . 127 LYS HB3 1 1
13 32403 1 1 127 LYS HD2 H 10.221 9.371 3.753 1.00 . A A . 127 LYS HD2 1 1
13 32404 1 1 127 LYS HD3 H 9.553 10.873 3.112 1.00 . A A . 127 LYS HD3 1 1
13 32405 1 1 127 LYS HE2 H 11.351 11.775 4.141 1.00 . A A . 127 LYS HE2 1 1
13 32406 1 1 127 LYS HE3 H 10.292 11.713 5.551 1.00 . A A . 127 LYS HE3 1 1
13 32407 1 1 127 LYS HG2 H 8.276 11.004 5.346 1.00 . A A . 127 LYS HG2 1 1
13 32408 1 1 127 LYS HG3 H 8.680 9.293 5.507 1.00 . A A . 127 LYS HG3 1 1
13 32409 1 1 127 LYS HZ1 H 12.597 10.790 5.848 1.00 . A A . 127 LYS HZ1 1 1
13 32410 1 1 127 LYS HZ2 H 12.139 9.506 4.847 1.00 . A A . 127 LYS HZ2 1 1
13 32411 1 1 127 LYS HZ3 H 11.336 9.764 6.313 1.00 . A A . 127 LYS HZ3 1 1
13 32412 1 1 127 LYS N N 8.357 7.506 3.729 1.00 . A A . 127 LYS N 1 1
13 32413 1 1 127 LYS NZ N 11.790 10.234 5.505 1.00 . A A . 127 LYS NZ 1 1
13 32414 1 1 127 LYS O O 9.602 8.798 1.673 1.00 . A A . 127 LYS O 1 1
13 32415 1 1 128 VAL C C 7.757 11.346 -0.856 1.00 . A A . 128 VAL C 1 1
13 32416 1 1 128 VAL CA C 8.275 9.969 -0.459 1.00 . A A . 128 VAL CA 1 1
13 32417 1 1 128 VAL CB C 8.003 8.979 -1.610 1.00 . A A . 128 VAL CB 1 1
13 32418 1 1 128 VAL CG1 C 8.859 9.319 -2.823 1.00 . A A . 128 VAL CG1 1 1
13 32419 1 1 128 VAL CG2 C 8.250 7.548 -1.154 1.00 . A A . 128 VAL CG2 1 1
13 32420 1 1 128 VAL H H 6.697 9.618 0.908 1.00 . A A . 128 VAL H 1 1
13 32421 1 1 128 VAL HA H 9.342 10.027 -0.305 1.00 . A A . 128 VAL HA 1 1
13 32422 1 1 128 VAL HB H 6.965 9.069 -1.896 1.00 . A A . 128 VAL HB 1 1
13 32423 1 1 128 VAL HG11 H 8.220 9.627 -3.637 1.00 . A A . 128 VAL HG11 1 1
13 32424 1 1 128 VAL HG12 H 9.424 8.448 -3.120 1.00 . A A . 128 VAL HG12 1 1
13 32425 1 1 128 VAL HG13 H 9.537 10.121 -2.573 1.00 . A A . 128 VAL HG13 1 1
13 32426 1 1 128 VAL HG21 H 7.812 6.864 -1.867 1.00 . A A . 128 VAL HG21 1 1
13 32427 1 1 128 VAL HG22 H 7.799 7.395 -0.186 1.00 . A A . 128 VAL HG22 1 1
13 32428 1 1 128 VAL HG23 H 9.313 7.369 -1.090 1.00 . A A . 128 VAL HG23 1 1
13 32429 1 1 128 VAL N N 7.663 9.516 0.785 1.00 . A A . 128 VAL N 1 1
13 32430 1 1 128 VAL O O 6.622 11.487 -1.311 1.00 . A A . 128 VAL O 1 1
13 32431 1 1 129 GLU C C 8.558 14.040 -2.477 1.00 . A A . 129 GLU C 1 1
13 32432 1 1 129 GLU CA C 8.221 13.730 -1.021 1.00 . A A . 129 GLU CA 1 1
13 32433 1 1 129 GLU CB C 8.934 14.721 -0.098 1.00 . A A . 129 GLU CB 1 1
13 32434 1 1 129 GLU CD C 10.114 14.607 2.131 1.00 . A A . 129 GLU CD 1 1
13 32435 1 1 129 GLU CG C 8.821 14.369 1.377 1.00 . A A . 129 GLU CG 1 1
13 32436 1 1 129 GLU H H 9.487 12.188 -0.313 1.00 . A A . 129 GLU H 1 1
13 32437 1 1 129 GLU HA H 7.155 13.826 -0.883 1.00 . A A . 129 GLU HA 1 1
13 32438 1 1 129 GLU HB2 H 9.981 14.750 -0.361 1.00 . A A . 129 GLU HB2 1 1
13 32439 1 1 129 GLU HB3 H 8.507 15.703 -0.246 1.00 . A A . 129 GLU HB3 1 1
13 32440 1 1 129 GLU HG2 H 8.046 14.975 1.820 1.00 . A A . 129 GLU HG2 1 1
13 32441 1 1 129 GLU HG3 H 8.556 13.326 1.464 1.00 . A A . 129 GLU HG3 1 1
13 32442 1 1 129 GLU N N 8.596 12.362 -0.680 1.00 . A A . 129 GLU N 1 1
13 32443 1 1 129 GLU O O 9.452 13.427 -3.060 1.00 . A A . 129 GLU O 1 1
13 32444 1 1 129 GLU OE1 O 11.171 14.134 1.665 1.00 . A A . 129 GLU OE1 1 1
13 32445 1 1 129 GLU OE2 O 10.069 15.268 3.191 1.00 . A A . 129 GLU OE2 1 1
13 32446 1 1 130 ASN C C 7.865 14.188 -5.378 1.00 . A A . 130 ASN C 1 1
13 32447 1 1 130 ASN CA C 8.057 15.380 -4.445 1.00 . A A . 130 ASN CA 1 1
13 32448 1 1 130 ASN CB C 9.463 15.959 -4.616 1.00 . A A . 130 ASN CB 1 1
13 32449 1 1 130 ASN CG C 9.536 17.423 -4.230 1.00 . A A . 130 ASN CG 1 1
13 32450 1 1 130 ASN H H 7.135 15.444 -2.540 1.00 . A A . 130 ASN H 1 1
13 32451 1 1 130 ASN HA H 7.331 16.140 -4.697 1.00 . A A . 130 ASN HA 1 1
13 32452 1 1 130 ASN HB2 H 10.151 15.408 -3.992 1.00 . A A . 130 ASN HB2 1 1
13 32453 1 1 130 ASN HB3 H 9.763 15.862 -5.649 1.00 . A A . 130 ASN HB3 1 1
13 32454 1 1 130 ASN HD21 H 11.505 17.425 -4.508 1.00 . A A . 130 ASN HD21 1 1
13 32455 1 1 130 ASN HD22 H 10.818 18.927 -4.006 1.00 . A A . 130 ASN HD22 1 1
13 32456 1 1 130 ASN N N 7.835 14.991 -3.056 1.00 . A A . 130 ASN N 1 1
13 32457 1 1 130 ASN ND2 N 10.741 17.981 -4.249 1.00 . A A . 130 ASN ND2 1 1
13 32458 1 1 130 ASN O O 8.718 13.898 -6.217 1.00 . A A . 130 ASN O 1 1
13 32459 1 1 130 ASN OD1 O 8.521 18.047 -3.918 1.00 . A A . 130 ASN OD1 1 1
13 32460 1 1 131 LEU C C 5.120 12.532 -6.807 1.00 . A A . 131 LEU C 1 1
13 32461 1 1 131 LEU CA C 6.432 12.339 -6.049 1.00 . A A . 131 LEU CA 1 1
13 32462 1 1 131 LEU CB C 6.346 11.082 -5.176 1.00 . A A . 131 LEU CB 1 1
13 32463 1 1 131 LEU CD1 C 7.411 9.653 -6.945 1.00 . A A . 131 LEU CD1 1 1
13 32464 1 1 131 LEU CD2 C 6.314 8.581 -4.968 1.00 . A A . 131 LEU CD2 1 1
13 32465 1 1 131 LEU CG C 6.276 9.755 -5.937 1.00 . A A . 131 LEU CG 1 1
13 32466 1 1 131 LEU H H 6.099 13.781 -4.537 1.00 . A A . 131 LEU H 1 1
13 32467 1 1 131 LEU HA H 7.232 12.215 -6.762 1.00 . A A . 131 LEU HA 1 1
13 32468 1 1 131 LEU HB2 H 7.216 11.058 -4.535 1.00 . A A . 131 LEU HB2 1 1
13 32469 1 1 131 LEU HB3 H 5.467 11.160 -4.555 1.00 . A A . 131 LEU HB3 1 1
13 32470 1 1 131 LEU HD11 H 8.204 10.331 -6.664 1.00 . A A . 131 LEU HD11 1 1
13 32471 1 1 131 LEU HD12 H 7.045 9.917 -7.928 1.00 . A A . 131 LEU HD12 1 1
13 32472 1 1 131 LEU HD13 H 7.790 8.642 -6.963 1.00 . A A . 131 LEU HD13 1 1
13 32473 1 1 131 LEU HD21 H 7.318 8.187 -4.918 1.00 . A A . 131 LEU HD21 1 1
13 32474 1 1 131 LEU HD22 H 5.640 7.808 -5.309 1.00 . A A . 131 LEU HD22 1 1
13 32475 1 1 131 LEU HD23 H 6.011 8.914 -3.986 1.00 . A A . 131 LEU HD23 1 1
13 32476 1 1 131 LEU HG H 5.343 9.708 -6.481 1.00 . A A . 131 LEU HG 1 1
13 32477 1 1 131 LEU N N 6.738 13.501 -5.223 1.00 . A A . 131 LEU N 1 1
13 32478 1 1 131 LEU O O 4.488 11.562 -7.219 1.00 . A A . 131 LEU O 1 1
13 32479 1 1 132 ASP C C 3.466 13.447 -9.082 1.00 . A A . 132 ASP C 1 1
13 32480 1 1 132 ASP CA C 3.474 14.093 -7.700 1.00 . A A . 132 ASP CA 1 1
13 32481 1 1 132 ASP CB C 3.298 15.606 -7.833 1.00 . A A . 132 ASP CB 1 1
13 32482 1 1 132 ASP CG C 1.846 16.031 -7.713 1.00 . A A . 132 ASP CG 1 1
13 32483 1 1 132 ASP H H 5.259 14.525 -6.643 1.00 . A A . 132 ASP H 1 1
13 32484 1 1 132 ASP HA H 2.655 13.694 -7.124 1.00 . A A . 132 ASP HA 1 1
13 32485 1 1 132 ASP HB2 H 3.863 16.098 -7.055 1.00 . A A . 132 ASP HB2 1 1
13 32486 1 1 132 ASP HB3 H 3.668 15.924 -8.797 1.00 . A A . 132 ASP HB3 1 1
13 32487 1 1 132 ASP N N 4.715 13.789 -6.991 1.00 . A A . 132 ASP N 1 1
13 32488 1 1 132 ASP O O 3.899 14.050 -10.064 1.00 . A A . 132 ASP O 1 1
13 32489 1 1 132 ASP OD1 O 0.959 15.193 -7.977 1.00 . A A . 132 ASP OD1 1 1
13 32490 1 1 132 ASP OD2 O 1.600 17.202 -7.353 1.00 . A A . 132 ASP OD2 1 1
13 32491 1 1 133 LEU C C 1.831 10.400 -10.347 1.00 . A A . 133 LEU C 1 1
13 32492 1 1 133 LEU CA C 2.907 11.479 -10.402 1.00 . A A . 133 LEU CA 1 1
13 32493 1 1 133 LEU CB C 4.266 10.837 -10.702 1.00 . A A . 133 LEU CB 1 1
13 32494 1 1 133 LEU CD1 C 4.114 10.704 -13.202 1.00 . A A . 133 LEU CD1 1 1
13 32495 1 1 133 LEU CD2 C 5.601 9.126 -11.953 1.00 . A A . 133 LEU CD2 1 1
13 32496 1 1 133 LEU CG C 4.296 9.910 -11.919 1.00 . A A . 133 LEU CG 1 1
13 32497 1 1 133 LEU H H 2.645 11.790 -8.326 1.00 . A A . 133 LEU H 1 1
13 32498 1 1 133 LEU HA H 2.665 12.178 -11.188 1.00 . A A . 133 LEU HA 1 1
13 32499 1 1 133 LEU HB2 H 4.986 11.627 -10.859 1.00 . A A . 133 LEU HB2 1 1
13 32500 1 1 133 LEU HB3 H 4.569 10.265 -9.837 1.00 . A A . 133 LEU HB3 1 1
13 32501 1 1 133 LEU HD11 H 5.080 11.011 -13.576 1.00 . A A . 133 LEU HD11 1 1
13 32502 1 1 133 LEU HD12 H 3.512 11.578 -13.002 1.00 . A A . 133 LEU HD12 1 1
13 32503 1 1 133 LEU HD13 H 3.623 10.089 -13.940 1.00 . A A . 133 LEU HD13 1 1
13 32504 1 1 133 LEU HD21 H 5.409 8.127 -12.315 1.00 . A A . 133 LEU HD21 1 1
13 32505 1 1 133 LEU HD22 H 6.016 9.075 -10.957 1.00 . A A . 133 LEU HD22 1 1
13 32506 1 1 133 LEU HD23 H 6.300 9.620 -12.611 1.00 . A A . 133 LEU HD23 1 1
13 32507 1 1 133 LEU HG H 3.483 9.202 -11.845 1.00 . A A . 133 LEU HG 1 1
13 32508 1 1 133 LEU N N 2.973 12.215 -9.146 1.00 . A A . 133 LEU N 1 1
13 32509 1 1 133 LEU O O 1.814 9.584 -9.426 1.00 . A A . 133 LEU O 1 1
13 32510 1 1 134 LYS C C 0.557 7.981 -11.303 1.00 . A A . 134 LYS C 1 1
13 32511 1 1 134 LYS CA C -0.093 9.354 -11.394 1.00 . A A . 134 LYS CA 1 1
13 32512 1 1 134 LYS CB C -0.903 9.474 -12.687 1.00 . A A . 134 LYS CB 1 1
13 32513 1 1 134 LYS CD C -1.516 11.845 -13.245 1.00 . A A . 134 LYS CD 1 1
13 32514 1 1 134 LYS CE C -1.598 11.810 -14.762 1.00 . A A . 134 LYS CE 1 1
13 32515 1 1 134 LYS CG C -1.988 10.538 -12.630 1.00 . A A . 134 LYS CG 1 1
13 32516 1 1 134 LYS H H 1.019 11.031 -12.069 1.00 . A A . 134 LYS H 1 1
13 32517 1 1 134 LYS HA H -0.745 9.497 -10.546 1.00 . A A . 134 LYS HA 1 1
13 32518 1 1 134 LYS HB2 H -0.233 9.716 -13.498 1.00 . A A . 134 LYS HB2 1 1
13 32519 1 1 134 LYS HB3 H -1.374 8.523 -12.893 1.00 . A A . 134 LYS HB3 1 1
13 32520 1 1 134 LYS HD2 H -2.138 12.649 -12.879 1.00 . A A . 134 LYS HD2 1 1
13 32521 1 1 134 LYS HD3 H -0.490 12.020 -12.953 1.00 . A A . 134 LYS HD3 1 1
13 32522 1 1 134 LYS HE2 H -1.108 10.914 -15.116 1.00 . A A . 134 LYS HE2 1 1
13 32523 1 1 134 LYS HE3 H -2.639 11.789 -15.053 1.00 . A A . 134 LYS HE3 1 1
13 32524 1 1 134 LYS HG2 H -2.851 10.188 -13.173 1.00 . A A . 134 LYS HG2 1 1
13 32525 1 1 134 LYS HG3 H -2.254 10.711 -11.597 1.00 . A A . 134 LYS HG3 1 1
13 32526 1 1 134 LYS HZ1 H -0.152 13.317 -14.790 1.00 . A A . 134 LYS HZ1 1 1
13 32527 1 1 134 LYS HZ2 H -1.630 13.773 -15.477 1.00 . A A . 134 LYS HZ2 1 1
13 32528 1 1 134 LYS HZ3 H -0.582 12.752 -16.326 1.00 . A A . 134 LYS HZ3 1 1
13 32529 1 1 134 LYS N N 0.951 10.373 -11.346 1.00 . A A . 134 LYS N 1 1
13 32530 1 1 134 LYS NZ N -0.945 12.996 -15.382 1.00 . A A . 134 LYS NZ 1 1
13 32531 1 1 134 LYS O O 1.538 7.714 -11.997 1.00 . A A . 134 LYS O 1 1
13 32532 1 1 135 VAL C C -0.394 4.758 -9.959 1.00 . A A . 135 VAL C 1 1
13 32533 1 1 135 VAL CA C 0.641 5.810 -10.263 1.00 . A A . 135 VAL CA 1 1
13 32534 1 1 135 VAL CB C 1.657 5.819 -9.102 1.00 . A A . 135 VAL CB 1 1
13 32535 1 1 135 VAL CG1 C 0.946 5.880 -7.746 1.00 . A A . 135 VAL CG1 1 1
13 32536 1 1 135 VAL CG2 C 2.569 4.604 -9.181 1.00 . A A . 135 VAL CG2 1 1
13 32537 1 1 135 VAL H H -0.721 7.369 -9.874 1.00 . A A . 135 VAL H 1 1
13 32538 1 1 135 VAL HA H 1.162 5.549 -11.171 1.00 . A A . 135 VAL HA 1 1
13 32539 1 1 135 VAL HB H 2.271 6.704 -9.199 1.00 . A A . 135 VAL HB 1 1
13 32540 1 1 135 VAL HG11 H 0.048 5.260 -7.762 1.00 . A A . 135 VAL HG11 1 1
13 32541 1 1 135 VAL HG12 H 0.670 6.902 -7.533 1.00 . A A . 135 VAL HG12 1 1
13 32542 1 1 135 VAL HG13 H 1.614 5.523 -6.976 1.00 . A A . 135 VAL HG13 1 1
13 32543 1 1 135 VAL HG21 H 3.335 4.679 -8.425 1.00 . A A . 135 VAL HG21 1 1
13 32544 1 1 135 VAL HG22 H 3.029 4.562 -10.159 1.00 . A A . 135 VAL HG22 1 1
13 32545 1 1 135 VAL HG23 H 1.988 3.707 -9.018 1.00 . A A . 135 VAL HG23 1 1
13 32546 1 1 135 VAL N N 0.047 7.119 -10.431 1.00 . A A . 135 VAL N 1 1
13 32547 1 1 135 VAL O O -1.469 5.057 -9.438 1.00 . A A . 135 VAL O 1 1
13 32548 1 1 136 ARG C C -0.295 1.671 -8.723 1.00 . A A . 136 ARG C 1 1
13 32549 1 1 136 ARG CA C -0.909 2.424 -9.888 1.00 . A A . 136 ARG CA 1 1
13 32550 1 1 136 ARG CB C -1.092 1.495 -11.091 1.00 . A A . 136 ARG CB 1 1
13 32551 1 1 136 ARG CD C -2.970 0.804 -12.613 1.00 . A A . 136 ARG CD 1 1
13 32552 1 1 136 ARG CG C -2.161 1.968 -12.065 1.00 . A A . 136 ARG CG 1 1
13 32553 1 1 136 ARG CZ C -5.122 0.464 -13.765 1.00 . A A . 136 ARG CZ 1 1
13 32554 1 1 136 ARG H H 0.856 3.334 -10.579 1.00 . A A . 136 ARG H 1 1
13 32555 1 1 136 ARG HA H -1.866 2.827 -9.590 1.00 . A A . 136 ARG HA 1 1
13 32556 1 1 136 ARG HB2 H -0.157 1.426 -11.623 1.00 . A A . 136 ARG HB2 1 1
13 32557 1 1 136 ARG HB3 H -1.368 0.515 -10.734 1.00 . A A . 136 ARG HB3 1 1
13 32558 1 1 136 ARG HD2 H -2.452 0.392 -13.466 1.00 . A A . 136 ARG HD2 1 1
13 32559 1 1 136 ARG HD3 H -3.056 0.049 -11.845 1.00 . A A . 136 ARG HD3 1 1
13 32560 1 1 136 ARG HE H -4.620 2.100 -12.738 1.00 . A A . 136 ARG HE 1 1
13 32561 1 1 136 ARG HG2 H -2.827 2.647 -11.553 1.00 . A A . 136 ARG HG2 1 1
13 32562 1 1 136 ARG HG3 H -1.682 2.482 -12.886 1.00 . A A . 136 ARG HG3 1 1
13 32563 1 1 136 ARG HH11 H -3.831 -1.087 -13.924 1.00 . A A . 136 ARG HH11 1 1
13 32564 1 1 136 ARG HH12 H -5.351 -1.300 -14.727 1.00 . A A . 136 ARG HH12 1 1
13 32565 1 1 136 ARG HH21 H -6.618 1.820 -13.795 1.00 . A A . 136 ARG HH21 1 1
13 32566 1 1 136 ARG HH22 H -6.933 0.351 -14.654 1.00 . A A . 136 ARG HH22 1 1
13 32567 1 1 136 ARG N N -0.035 3.517 -10.215 1.00 . A A . 136 ARG N 1 1
13 32568 1 1 136 ARG NE N -4.309 1.216 -13.026 1.00 . A A . 136 ARG NE 1 1
13 32569 1 1 136 ARG NH1 N -4.736 -0.739 -14.172 1.00 . A A . 136 ARG NH1 1 1
13 32570 1 1 136 ARG NH2 N -6.322 0.915 -14.098 1.00 . A A . 136 ARG NH2 1 1
13 32571 1 1 136 ARG O O 0.871 1.282 -8.766 1.00 . A A . 136 ARG O 1 1
13 32572 1 1 137 GLY C C 0.748 1.257 -6.011 1.00 . A A . 137 GLY C 1 1
13 32573 1 1 137 GLY CA C -0.604 0.771 -6.513 1.00 . A A . 137 GLY CA 1 1
13 32574 1 1 137 GLY H H -1.996 1.830 -7.716 1.00 . A A . 137 GLY H 1 1
13 32575 1 1 137 GLY HA2 H -1.326 0.885 -5.723 1.00 . A A . 137 GLY HA2 1 1
13 32576 1 1 137 GLY HA3 H -0.524 -0.278 -6.757 1.00 . A A . 137 GLY HA3 1 1
13 32577 1 1 137 GLY N N -1.083 1.478 -7.688 1.00 . A A . 137 GLY N 1 1
13 32578 1 1 137 GLY O O 1.334 2.188 -6.561 1.00 . A A . 137 GLY O 1 1
13 32579 1 1 138 VAL C C 3.121 -0.336 -3.733 1.00 . A A . 138 VAL C 1 1
13 32580 1 1 138 VAL CA C 2.525 0.921 -4.356 1.00 . A A . 138 VAL CA 1 1
13 32581 1 1 138 VAL CB C 2.402 1.994 -3.262 1.00 . A A . 138 VAL CB 1 1
13 32582 1 1 138 VAL CG1 C 2.472 3.393 -3.849 1.00 . A A . 138 VAL CG1 1 1
13 32583 1 1 138 VAL CG2 C 1.124 1.800 -2.482 1.00 . A A . 138 VAL CG2 1 1
13 32584 1 1 138 VAL H H 0.710 -0.136 -4.586 1.00 . A A . 138 VAL H 1 1
13 32585 1 1 138 VAL HA H 3.186 1.285 -5.130 1.00 . A A . 138 VAL HA 1 1
13 32586 1 1 138 VAL HB H 3.222 1.870 -2.578 1.00 . A A . 138 VAL HB 1 1
13 32587 1 1 138 VAL HG11 H 2.199 4.111 -3.089 1.00 . A A . 138 VAL HG11 1 1
13 32588 1 1 138 VAL HG12 H 1.788 3.469 -4.680 1.00 . A A . 138 VAL HG12 1 1
13 32589 1 1 138 VAL HG13 H 3.478 3.592 -4.188 1.00 . A A . 138 VAL HG13 1 1
13 32590 1 1 138 VAL HG21 H 1.227 2.231 -1.498 1.00 . A A . 138 VAL HG21 1 1
13 32591 1 1 138 VAL HG22 H 0.929 0.745 -2.396 1.00 . A A . 138 VAL HG22 1 1
13 32592 1 1 138 VAL HG23 H 0.306 2.275 -3.001 1.00 . A A . 138 VAL HG23 1 1
13 32593 1 1 138 VAL N N 1.235 0.601 -4.963 1.00 . A A . 138 VAL N 1 1
13 32594 1 1 138 VAL O O 2.390 -1.258 -3.370 1.00 . A A . 138 VAL O 1 1
13 32595 1 1 139 ARG C C 6.590 -1.338 -2.868 1.00 . A A . 139 ARG C 1 1
13 32596 1 1 139 ARG CA C 5.096 -1.558 -3.052 1.00 . A A . 139 ARG CA 1 1
13 32597 1 1 139 ARG CB C 4.851 -2.774 -3.949 1.00 . A A . 139 ARG CB 1 1
13 32598 1 1 139 ARG CD C 5.478 -5.205 -4.023 1.00 . A A . 139 ARG CD 1 1
13 32599 1 1 139 ARG CG C 4.831 -4.100 -3.206 1.00 . A A . 139 ARG CG 1 1
13 32600 1 1 139 ARG CZ C 3.963 -5.945 -5.824 1.00 . A A . 139 ARG CZ 1 1
13 32601 1 1 139 ARG H H 4.986 0.367 -3.933 1.00 . A A . 139 ARG H 1 1
13 32602 1 1 139 ARG HA H 4.656 -1.745 -2.090 1.00 . A A . 139 ARG HA 1 1
13 32603 1 1 139 ARG HB2 H 3.899 -2.655 -4.441 1.00 . A A . 139 ARG HB2 1 1
13 32604 1 1 139 ARG HB3 H 5.629 -2.818 -4.699 1.00 . A A . 139 ARG HB3 1 1
13 32605 1 1 139 ARG HD2 H 6.547 -5.051 -4.027 1.00 . A A . 139 ARG HD2 1 1
13 32606 1 1 139 ARG HD3 H 5.256 -6.154 -3.561 1.00 . A A . 139 ARG HD3 1 1
13 32607 1 1 139 ARG HE H 5.482 -4.673 -6.056 1.00 . A A . 139 ARG HE 1 1
13 32608 1 1 139 ARG HG2 H 5.369 -3.990 -2.278 1.00 . A A . 139 ARG HG2 1 1
13 32609 1 1 139 ARG HG3 H 3.806 -4.370 -3.000 1.00 . A A . 139 ARG HG3 1 1
13 32610 1 1 139 ARG HH11 H 3.528 -6.721 -4.007 1.00 . A A . 139 ARG HH11 1 1
13 32611 1 1 139 ARG HH12 H 2.497 -7.235 -5.299 1.00 . A A . 139 ARG HH12 1 1
13 32612 1 1 139 ARG HH21 H 4.123 -5.348 -7.749 1.00 . A A . 139 ARG HH21 1 1
13 32613 1 1 139 ARG HH22 H 2.831 -6.455 -7.419 1.00 . A A . 139 ARG HH22 1 1
13 32614 1 1 139 ARG N N 4.442 -0.388 -3.620 1.00 . A A . 139 ARG N 1 1
13 32615 1 1 139 ARG NE N 5.001 -5.224 -5.404 1.00 . A A . 139 ARG NE 1 1
13 32616 1 1 139 ARG NH1 N 3.273 -6.694 -4.973 1.00 . A A . 139 ARG NH1 1 1
13 32617 1 1 139 ARG NH2 N 3.610 -5.913 -7.102 1.00 . A A . 139 ARG NH2 1 1
13 32618 1 1 139 ARG O O 7.186 -0.460 -3.488 1.00 . A A . 139 ARG O 1 1
13 32619 1 1 140 LEU C C 9.353 -3.135 -2.534 1.00 . A A . 140 LEU C 1 1
13 32620 1 1 140 LEU CA C 8.603 -2.090 -1.712 1.00 . A A . 140 LEU CA 1 1
13 32621 1 1 140 LEU CB C 8.834 -2.317 -0.214 1.00 . A A . 140 LEU CB 1 1
13 32622 1 1 140 LEU CD1 C 9.194 -1.129 1.961 1.00 . A A . 140 LEU CD1 1 1
13 32623 1 1 140 LEU CD2 C 11.117 -1.482 0.401 1.00 . A A . 140 LEU CD2 1 1
13 32624 1 1 140 LEU CG C 9.621 -1.221 0.505 1.00 . A A . 140 LEU CG 1 1
13 32625 1 1 140 LEU H H 6.638 -2.830 -1.550 1.00 . A A . 140 LEU H 1 1
13 32626 1 1 140 LEU HA H 8.959 -1.109 -1.983 1.00 . A A . 140 LEU HA 1 1
13 32627 1 1 140 LEU HB2 H 7.867 -2.402 0.265 1.00 . A A . 140 LEU HB2 1 1
13 32628 1 1 140 LEU HB3 H 9.360 -3.250 -0.087 1.00 . A A . 140 LEU HB3 1 1
13 32629 1 1 140 LEU HD11 H 9.169 -0.092 2.264 1.00 . A A . 140 LEU HD11 1 1
13 32630 1 1 140 LEU HD12 H 9.897 -1.667 2.578 1.00 . A A . 140 LEU HD12 1 1
13 32631 1 1 140 LEU HD13 H 8.210 -1.560 2.076 1.00 . A A . 140 LEU HD13 1 1
13 32632 1 1 140 LEU HD21 H 11.627 -0.557 0.173 1.00 . A A . 140 LEU HD21 1 1
13 32633 1 1 140 LEU HD22 H 11.307 -2.198 -0.382 1.00 . A A . 140 LEU HD22 1 1
13 32634 1 1 140 LEU HD23 H 11.482 -1.870 1.341 1.00 . A A . 140 LEU HD23 1 1
13 32635 1 1 140 LEU HG H 9.414 -0.271 0.036 1.00 . A A . 140 LEU HG 1 1
13 32636 1 1 140 LEU N N 7.180 -2.155 -2.006 1.00 . A A . 140 LEU N 1 1
13 32637 1 1 140 LEU O O 8.759 -4.103 -3.002 1.00 . A A . 140 LEU O 1 1
13 32638 1 1 141 ILE C C 12.703 -4.287 -2.707 1.00 . A A . 141 ILE C 1 1
13 32639 1 1 141 ILE CA C 11.460 -3.865 -3.494 1.00 . A A . 141 ILE CA 1 1
13 32640 1 1 141 ILE CB C 11.869 -3.253 -4.855 1.00 . A A . 141 ILE CB 1 1
13 32641 1 1 141 ILE CD1 C 11.136 -5.291 -6.204 1.00 . A A . 141 ILE CD1 1 1
13 32642 1 1 141 ILE CG1 C 12.265 -4.349 -5.847 1.00 . A A . 141 ILE CG1 1 1
13 32643 1 1 141 ILE CG2 C 13.006 -2.262 -4.685 1.00 . A A . 141 ILE CG2 1 1
13 32644 1 1 141 ILE H H 11.072 -2.135 -2.335 1.00 . A A . 141 ILE H 1 1
13 32645 1 1 141 ILE HA H 10.858 -4.741 -3.683 1.00 . A A . 141 ILE HA 1 1
13 32646 1 1 141 ILE HB H 11.016 -2.717 -5.249 1.00 . A A . 141 ILE HB 1 1
13 32647 1 1 141 ILE HD11 H 10.705 -4.993 -7.149 1.00 . A A . 141 ILE HD11 1 1
13 32648 1 1 141 ILE HD12 H 10.379 -5.256 -5.436 1.00 . A A . 141 ILE HD12 1 1
13 32649 1 1 141 ILE HD13 H 11.521 -6.297 -6.286 1.00 . A A . 141 ILE HD13 1 1
13 32650 1 1 141 ILE HG12 H 12.607 -3.884 -6.759 1.00 . A A . 141 ILE HG12 1 1
13 32651 1 1 141 ILE HG13 H 13.069 -4.935 -5.424 1.00 . A A . 141 ILE HG13 1 1
13 32652 1 1 141 ILE HG21 H 13.896 -2.793 -4.387 1.00 . A A . 141 ILE HG21 1 1
13 32653 1 1 141 ILE HG22 H 12.745 -1.539 -3.925 1.00 . A A . 141 ILE HG22 1 1
13 32654 1 1 141 ILE HG23 H 13.185 -1.752 -5.621 1.00 . A A . 141 ILE HG23 1 1
13 32655 1 1 141 ILE N N 10.651 -2.930 -2.720 1.00 . A A . 141 ILE N 1 1
13 32656 1 1 141 ILE O O 13.532 -3.456 -2.349 1.00 . A A . 141 ILE O 1 1
13 32657 1 1 142 ALA C C 15.166 -6.330 -2.546 1.00 . A A . 142 ALA C 1 1
13 32658 1 1 142 ALA CA C 13.937 -6.119 -1.667 1.00 . A A . 142 ALA CA 1 1
13 32659 1 1 142 ALA CB C 13.542 -7.428 -0.997 1.00 . A A . 142 ALA CB 1 1
13 32660 1 1 142 ALA H H 12.113 -6.196 -2.726 1.00 . A A . 142 ALA H 1 1
13 32661 1 1 142 ALA HA H 14.181 -5.411 -0.890 1.00 . A A . 142 ALA HA 1 1
13 32662 1 1 142 ALA HB1 H 12.752 -7.897 -1.563 1.00 . A A . 142 ALA HB1 1 1
13 32663 1 1 142 ALA HB2 H 13.196 -7.229 0.007 1.00 . A A . 142 ALA HB2 1 1
13 32664 1 1 142 ALA HB3 H 14.397 -8.086 -0.957 1.00 . A A . 142 ALA HB3 1 1
13 32665 1 1 142 ALA N N 12.812 -5.584 -2.425 1.00 . A A . 142 ALA N 1 1
13 32666 1 1 142 ALA O O 15.064 -6.385 -3.772 1.00 . A A . 142 ALA O 1 1
13 32667 1 1 143 THR C C 18.328 -7.870 -2.065 1.00 . A A . 143 THR C 1 1
13 32668 1 1 143 THR CA C 17.580 -6.659 -2.620 1.00 . A A . 143 THR CA 1 1
13 32669 1 1 143 THR CB C 18.461 -5.413 -2.522 1.00 . A A . 143 THR CB 1 1
13 32670 1 1 143 THR CG2 C 19.625 -5.424 -3.488 1.00 . A A . 143 THR CG2 1 1
13 32671 1 1 143 THR H H 16.337 -6.399 -0.927 1.00 . A A . 143 THR H 1 1
13 32672 1 1 143 THR HA H 17.344 -6.842 -3.657 1.00 . A A . 143 THR HA 1 1
13 32673 1 1 143 THR HB H 18.863 -5.347 -1.520 1.00 . A A . 143 THR HB 1 1
13 32674 1 1 143 THR HG1 H 17.852 -3.608 -2.070 1.00 . A A . 143 THR HG1 1 1
13 32675 1 1 143 THR HG21 H 20.401 -6.074 -3.110 1.00 . A A . 143 THR HG21 1 1
13 32676 1 1 143 THR HG22 H 20.014 -4.422 -3.595 1.00 . A A . 143 THR HG22 1 1
13 32677 1 1 143 THR HG23 H 19.290 -5.784 -4.450 1.00 . A A . 143 THR HG23 1 1
13 32678 1 1 143 THR N N 16.325 -6.449 -1.906 1.00 . A A . 143 THR N 1 1
13 32679 1 1 143 THR O O 18.836 -8.698 -2.821 1.00 . A A . 143 THR O 1 1
13 32680 1 1 143 THR OG1 O 17.703 -4.241 -2.773 1.00 . A A . 143 THR OG1 1 1
13 32681 1 1 144 GLU C C 18.472 -9.344 1.295 1.00 . A A . 144 GLU C 1 1
13 32682 1 1 144 GLU CA C 19.078 -9.073 -0.081 1.00 . A A . 144 GLU CA 1 1
13 32683 1 1 144 GLU CB C 20.572 -8.761 0.053 1.00 . A A . 144 GLU CB 1 1
13 32684 1 1 144 GLU CD C 22.218 -10.664 -0.188 1.00 . A A . 144 GLU CD 1 1
13 32685 1 1 144 GLU CG C 21.361 -9.849 0.763 1.00 . A A . 144 GLU CG 1 1
13 32686 1 1 144 GLU H H 17.968 -7.272 -0.191 1.00 . A A . 144 GLU H 1 1
13 32687 1 1 144 GLU HA H 18.955 -9.950 -0.695 1.00 . A A . 144 GLU HA 1 1
13 32688 1 1 144 GLU HB2 H 20.990 -8.629 -0.934 1.00 . A A . 144 GLU HB2 1 1
13 32689 1 1 144 GLU HB3 H 20.687 -7.842 0.609 1.00 . A A . 144 GLU HB3 1 1
13 32690 1 1 144 GLU HG2 H 22.004 -9.388 1.497 1.00 . A A . 144 GLU HG2 1 1
13 32691 1 1 144 GLU HG3 H 20.670 -10.514 1.259 1.00 . A A . 144 GLU HG3 1 1
13 32692 1 1 144 GLU N N 18.392 -7.964 -0.739 1.00 . A A . 144 GLU N 1 1
13 32693 1 1 144 GLU O O 19.120 -9.137 2.322 1.00 . A A . 144 GLU O 1 1
13 32694 1 1 144 GLU OE1 O 22.979 -10.055 -0.969 1.00 . A A . 144 GLU OE1 1 1
13 32695 1 1 144 GLU OE2 O 22.128 -11.909 -0.150 1.00 . A A . 144 GLU OE2 1 1
13 32696 1 1 145 ALA C C 17.358 -10.960 3.492 1.00 . A A . 145 ALA C 1 1
13 32697 1 1 145 ALA CA C 16.516 -10.103 2.547 1.00 . A A . 145 ALA CA 1 1
13 32698 1 1 145 ALA CB C 15.199 -10.797 2.241 1.00 . A A . 145 ALA CB 1 1
13 32699 1 1 145 ALA H H 16.764 -9.946 0.450 1.00 . A A . 145 ALA H 1 1
13 32700 1 1 145 ALA HA H 16.293 -9.166 3.033 1.00 . A A . 145 ALA HA 1 1
13 32701 1 1 145 ALA HB1 H 14.749 -10.346 1.369 1.00 . A A . 145 ALA HB1 1 1
13 32702 1 1 145 ALA HB2 H 14.532 -10.692 3.083 1.00 . A A . 145 ALA HB2 1 1
13 32703 1 1 145 ALA HB3 H 15.379 -11.845 2.051 1.00 . A A . 145 ALA HB3 1 1
13 32704 1 1 145 ALA N N 17.225 -9.806 1.304 1.00 . A A . 145 ALA N 1 1
13 32705 1 1 145 ALA O O 18.463 -11.380 3.150 1.00 . A A . 145 ALA O 1 1
13 32706 1 1 146 ARG C C 16.650 -13.158 6.189 1.00 . A A . 146 ARG C 1 1
13 32707 1 1 146 ARG CA C 17.525 -12.009 5.691 1.00 . A A . 146 ARG CA 1 1
13 32708 1 1 146 ARG CB C 17.947 -11.131 6.871 1.00 . A A . 146 ARG CB 1 1
13 32709 1 1 146 ARG CD C 16.742 -10.114 8.830 1.00 . A A . 146 ARG CD 1 1
13 32710 1 1 146 ARG CG C 16.875 -10.149 7.316 1.00 . A A . 146 ARG CG 1 1
13 32711 1 1 146 ARG CZ C 18.029 -9.328 10.778 1.00 . A A . 146 ARG CZ 1 1
13 32712 1 1 146 ARG H H 15.942 -10.843 4.902 1.00 . A A . 146 ARG H 1 1
13 32713 1 1 146 ARG HA H 18.406 -12.422 5.230 1.00 . A A . 146 ARG HA 1 1
13 32714 1 1 146 ARG HB2 H 18.193 -11.767 7.709 1.00 . A A . 146 ARG HB2 1 1
13 32715 1 1 146 ARG HB3 H 18.825 -10.567 6.588 1.00 . A A . 146 ARG HB3 1 1
13 32716 1 1 146 ARG HD2 H 15.892 -9.502 9.090 1.00 . A A . 146 ARG HD2 1 1
13 32717 1 1 146 ARG HD3 H 16.582 -11.121 9.188 1.00 . A A . 146 ARG HD3 1 1
13 32718 1 1 146 ARG HE H 18.704 -9.362 8.900 1.00 . A A . 146 ARG HE 1 1
13 32719 1 1 146 ARG HG2 H 17.137 -9.162 6.966 1.00 . A A . 146 ARG HG2 1 1
13 32720 1 1 146 ARG HG3 H 15.929 -10.446 6.887 1.00 . A A . 146 ARG HG3 1 1
13 32721 1 1 146 ARG HH11 H 16.160 -9.968 11.212 1.00 . A A . 146 ARG HH11 1 1
13 32722 1 1 146 ARG HH12 H 17.087 -9.410 12.565 1.00 . A A . 146 ARG HH12 1 1
13 32723 1 1 146 ARG HH21 H 19.923 -8.628 10.678 1.00 . A A . 146 ARG HH21 1 1
13 32724 1 1 146 ARG HH22 H 19.223 -8.649 12.261 1.00 . A A . 146 ARG HH22 1 1
13 32725 1 1 146 ARG N N 16.825 -11.209 4.689 1.00 . A A . 146 ARG N 1 1
13 32726 1 1 146 ARG NE N 17.934 -9.565 9.472 1.00 . A A . 146 ARG NE 1 1
13 32727 1 1 146 ARG NH1 N 17.008 -9.590 11.584 1.00 . A A . 146 ARG NH1 1 1
13 32728 1 1 146 ARG NH2 N 19.151 -8.827 11.280 1.00 . A A . 146 ARG NH2 1 1
13 32729 1 1 146 ARG O O 15.427 -13.039 6.252 1.00 . A A . 146 ARG O 1 1
13 32730 1 1 147 GLU C C 16.022 -15.191 8.441 1.00 . A A . 147 GLU C 1 1
13 32731 1 1 147 GLU CA C 16.570 -15.442 7.039 1.00 . A A . 147 GLU CA 1 1
13 32732 1 1 147 GLU CB C 17.491 -16.665 7.048 1.00 . A A . 147 GLU CB 1 1
13 32733 1 1 147 GLU CD C 17.222 -17.255 4.607 1.00 . A A . 147 GLU CD 1 1
13 32734 1 1 147 GLU CG C 18.191 -16.910 5.722 1.00 . A A . 147 GLU CG 1 1
13 32735 1 1 147 GLU H H 18.265 -14.304 6.474 1.00 . A A . 147 GLU H 1 1
13 32736 1 1 147 GLU HA H 15.743 -15.630 6.371 1.00 . A A . 147 GLU HA 1 1
13 32737 1 1 147 GLU HB2 H 18.243 -16.526 7.809 1.00 . A A . 147 GLU HB2 1 1
13 32738 1 1 147 GLU HB3 H 16.905 -17.539 7.289 1.00 . A A . 147 GLU HB3 1 1
13 32739 1 1 147 GLU HG2 H 18.730 -16.016 5.444 1.00 . A A . 147 GLU HG2 1 1
13 32740 1 1 147 GLU HG3 H 18.885 -17.727 5.842 1.00 . A A . 147 GLU HG3 1 1
13 32741 1 1 147 GLU N N 17.289 -14.272 6.544 1.00 . A A . 147 GLU N 1 1
13 32742 1 1 147 GLU O O 16.485 -14.295 9.145 1.00 . A A . 147 GLU O 1 1
13 32743 1 1 147 GLU OE1 O 16.512 -18.276 4.733 1.00 . A A . 147 GLU OE1 1 1
13 32744 1 1 147 GLU OE2 O 17.174 -16.506 3.609 1.00 . A A . 147 GLU OE2 1 1
13 32745 1 1 148 ASN C C 14.113 -14.393 10.470 1.00 . A A . 148 ASN C 1 1
13 32746 1 1 148 ASN CA C 14.416 -15.853 10.159 1.00 . A A . 148 ASN CA 1 1
13 32747 1 1 148 ASN CB C 15.333 -16.437 11.236 1.00 . A A . 148 ASN CB 1 1
13 32748 1 1 148 ASN CG C 14.559 -17.064 12.378 1.00 . A A . 148 ASN CG 1 1
13 32749 1 1 148 ASN H H 14.707 -16.686 8.232 1.00 . A A . 148 ASN H 1 1
13 32750 1 1 148 ASN HA H 13.486 -16.405 10.151 1.00 . A A . 148 ASN HA 1 1
13 32751 1 1 148 ASN HB2 H 15.961 -17.197 10.794 1.00 . A A . 148 ASN HB2 1 1
13 32752 1 1 148 ASN HB3 H 15.956 -15.650 11.636 1.00 . A A . 148 ASN HB3 1 1
13 32753 1 1 148 ASN HD21 H 14.133 -15.266 13.111 1.00 . A A . 148 ASN HD21 1 1
13 32754 1 1 148 ASN HD22 H 13.502 -16.605 13.998 1.00 . A A . 148 ASN HD22 1 1
13 32755 1 1 148 ASN N N 15.032 -15.989 8.840 1.00 . A A . 148 ASN N 1 1
13 32756 1 1 148 ASN ND2 N 14.009 -16.227 13.250 1.00 . A A . 148 ASN ND2 1 1
13 32757 1 1 148 ASN O O 14.909 -13.704 11.108 1.00 . A A . 148 ASN O 1 1
13 32758 1 1 148 ASN OD1 O 14.453 -18.287 12.475 1.00 . A A . 148 ASN OD1 1 1
13 32759 1 1 149 THR C C 11.154 -12.279 9.693 1.00 . A A . 149 THR C 1 1
13 32760 1 1 149 THR CA C 12.557 -12.541 10.235 1.00 . A A . 149 THR CA 1 1
13 32761 1 1 149 THR CB C 13.560 -11.588 9.576 1.00 . A A . 149 THR CB 1 1
13 32762 1 1 149 THR CG2 C 13.476 -11.577 8.063 1.00 . A A . 149 THR CG2 1 1
13 32763 1 1 149 THR H H 12.367 -14.523 9.504 1.00 . A A . 149 THR H 1 1
13 32764 1 1 149 THR HA H 12.556 -12.367 11.300 1.00 . A A . 149 THR HA 1 1
13 32765 1 1 149 THR HB H 14.562 -11.892 9.846 1.00 . A A . 149 THR HB 1 1
13 32766 1 1 149 THR HG1 H 12.537 -9.922 9.672 1.00 . A A . 149 THR HG1 1 1
13 32767 1 1 149 THR HG21 H 12.947 -10.692 7.739 1.00 . A A . 149 THR HG21 1 1
13 32768 1 1 149 THR HG22 H 12.948 -12.456 7.726 1.00 . A A . 149 THR HG22 1 1
13 32769 1 1 149 THR HG23 H 14.472 -11.571 7.648 1.00 . A A . 149 THR HG23 1 1
13 32770 1 1 149 THR N N 12.959 -13.925 10.010 1.00 . A A . 149 THR N 1 1
13 32771 1 1 149 THR O O 10.823 -12.681 8.577 1.00 . A A . 149 THR O 1 1
13 32772 1 1 149 THR OG1 O 13.362 -10.260 10.026 1.00 . A A . 149 THR OG1 1 1
13 32773 1 1 150 TRP C C 8.923 -9.882 9.446 1.00 . A A . 150 TRP C 1 1
13 32774 1 1 150 TRP CA C 8.974 -11.266 10.080 1.00 . A A . 150 TRP CA 1 1
13 32775 1 1 150 TRP CB C 8.029 -11.308 11.285 1.00 . A A . 150 TRP CB 1 1
13 32776 1 1 150 TRP CD1 C 8.459 -13.831 11.472 1.00 . A A . 150 TRP CD1 1 1
13 32777 1 1 150 TRP CD2 C 6.971 -13.036 12.947 1.00 . A A . 150 TRP CD2 1 1
13 32778 1 1 150 TRP CE2 C 7.144 -14.414 13.181 1.00 . A A . 150 TRP CE2 1 1
13 32779 1 1 150 TRP CE3 C 6.067 -12.325 13.744 1.00 . A A . 150 TRP CE3 1 1
13 32780 1 1 150 TRP CG C 7.855 -12.674 11.877 1.00 . A A . 150 TRP CG 1 1
13 32781 1 1 150 TRP CH2 C 5.569 -14.375 14.938 1.00 . A A . 150 TRP CH2 1 1
13 32782 1 1 150 TRP CZ2 C 6.449 -15.094 14.177 1.00 . A A . 150 TRP CZ2 1 1
13 32783 1 1 150 TRP CZ3 C 5.371 -13.006 14.726 1.00 . A A . 150 TRP CZ3 1 1
13 32784 1 1 150 TRP H H 10.661 -11.293 11.361 1.00 . A A . 150 TRP H 1 1
13 32785 1 1 150 TRP HA H 8.655 -11.999 9.354 1.00 . A A . 150 TRP HA 1 1
13 32786 1 1 150 TRP HB2 H 8.414 -10.660 12.058 1.00 . A A . 150 TRP HB2 1 1
13 32787 1 1 150 TRP HB3 H 7.055 -10.952 10.981 1.00 . A A . 150 TRP HB3 1 1
13 32788 1 1 150 TRP HD1 H 9.157 -13.899 10.650 1.00 . A A . 150 TRP HD1 1 1
13 32789 1 1 150 TRP HE1 H 8.379 -15.800 12.201 1.00 . A A . 150 TRP HE1 1 1
13 32790 1 1 150 TRP HE3 H 5.887 -11.268 13.584 1.00 . A A . 150 TRP HE3 1 1
13 32791 1 1 150 TRP HH2 H 5.002 -14.865 15.717 1.00 . A A . 150 TRP HH2 1 1
13 32792 1 1 150 TRP HZ2 H 6.590 -16.150 14.355 1.00 . A A . 150 TRP HZ2 1 1
13 32793 1 1 150 TRP HZ3 H 4.661 -12.478 15.345 1.00 . A A . 150 TRP HZ3 1 1
13 32794 1 1 150 TRP N N 10.337 -11.593 10.486 1.00 . A A . 150 TRP N 1 1
13 32795 1 1 150 TRP NE1 N 8.063 -14.875 12.274 1.00 . A A . 150 TRP NE1 1 1
13 32796 1 1 150 TRP O O 9.953 -9.233 9.263 1.00 . A A . 150 TRP O 1 1
13 32797 1 1 151 LEU C C 6.424 -7.356 9.231 1.00 . A A . 151 LEU C 1 1
13 32798 1 1 151 LEU CA C 7.531 -8.120 8.513 1.00 . A A . 151 LEU CA 1 1
13 32799 1 1 151 LEU CB C 7.192 -8.257 7.027 1.00 . A A . 151 LEU CB 1 1
13 32800 1 1 151 LEU CD1 C 6.100 -6.035 6.627 1.00 . A A . 151 LEU CD1 1 1
13 32801 1 1 151 LEU CD2 C 8.583 -6.258 6.433 1.00 . A A . 151 LEU CD2 1 1
13 32802 1 1 151 LEU CG C 7.245 -6.953 6.228 1.00 . A A . 151 LEU CG 1 1
13 32803 1 1 151 LEU H H 6.933 -9.993 9.294 1.00 . A A . 151 LEU H 1 1
13 32804 1 1 151 LEU HA H 8.456 -7.572 8.615 1.00 . A A . 151 LEU HA 1 1
13 32805 1 1 151 LEU HB2 H 7.887 -8.956 6.585 1.00 . A A . 151 LEU HB2 1 1
13 32806 1 1 151 LEU HB3 H 6.195 -8.664 6.944 1.00 . A A . 151 LEU HB3 1 1
13 32807 1 1 151 LEU HD11 H 6.350 -5.525 7.546 1.00 . A A . 151 LEU HD11 1 1
13 32808 1 1 151 LEU HD12 H 5.204 -6.621 6.774 1.00 . A A . 151 LEU HD12 1 1
13 32809 1 1 151 LEU HD13 H 5.931 -5.310 5.846 1.00 . A A . 151 LEU HD13 1 1
13 32810 1 1 151 LEU HD21 H 9.383 -6.961 6.261 1.00 . A A . 151 LEU HD21 1 1
13 32811 1 1 151 LEU HD22 H 8.642 -5.883 7.444 1.00 . A A . 151 LEU HD22 1 1
13 32812 1 1 151 LEU HD23 H 8.672 -5.436 5.737 1.00 . A A . 151 LEU HD23 1 1
13 32813 1 1 151 LEU HG H 7.142 -7.178 5.176 1.00 . A A . 151 LEU HG 1 1
13 32814 1 1 151 LEU N N 7.718 -9.431 9.118 1.00 . A A . 151 LEU N 1 1
13 32815 1 1 151 LEU O O 5.245 -7.673 9.085 1.00 . A A . 151 LEU O 1 1
13 32816 1 1 152 GLY C C 5.167 -4.516 9.869 1.00 . A A . 152 GLY C 1 1
13 32817 1 1 152 GLY CA C 5.837 -5.562 10.737 1.00 . A A . 152 GLY CA 1 1
13 32818 1 1 152 GLY H H 7.766 -6.146 10.089 1.00 . A A . 152 GLY H 1 1
13 32819 1 1 152 GLY HA2 H 5.081 -6.222 11.134 1.00 . A A . 152 GLY HA2 1 1
13 32820 1 1 152 GLY HA3 H 6.334 -5.067 11.557 1.00 . A A . 152 GLY HA3 1 1
13 32821 1 1 152 GLY N N 6.812 -6.352 10.008 1.00 . A A . 152 GLY N 1 1
13 32822 1 1 152 GLY O O 5.830 -3.827 9.094 1.00 . A A . 152 GLY O 1 1
13 32823 1 1 153 VAL C C 2.034 -2.748 10.094 1.00 . A A . 153 VAL C 1 1
13 32824 1 1 153 VAL CA C 3.092 -3.424 9.228 1.00 . A A . 153 VAL CA 1 1
13 32825 1 1 153 VAL CB C 2.413 -4.075 8.010 1.00 . A A . 153 VAL CB 1 1
13 32826 1 1 153 VAL CG1 C 1.910 -3.009 7.049 1.00 . A A . 153 VAL CG1 1 1
13 32827 1 1 153 VAL CG2 C 3.371 -5.025 7.306 1.00 . A A . 153 VAL CG2 1 1
13 32828 1 1 153 VAL H H 3.382 -4.974 10.640 1.00 . A A . 153 VAL H 1 1
13 32829 1 1 153 VAL HA H 3.782 -2.678 8.872 1.00 . A A . 153 VAL HA 1 1
13 32830 1 1 153 VAL HB H 1.564 -4.644 8.355 1.00 . A A . 153 VAL HB 1 1
13 32831 1 1 153 VAL HG11 H 1.262 -3.463 6.315 1.00 . A A . 153 VAL HG11 1 1
13 32832 1 1 153 VAL HG12 H 2.751 -2.548 6.550 1.00 . A A . 153 VAL HG12 1 1
13 32833 1 1 153 VAL HG13 H 1.362 -2.258 7.598 1.00 . A A . 153 VAL HG13 1 1
13 32834 1 1 153 VAL HG21 H 2.825 -5.623 6.591 1.00 . A A . 153 VAL HG21 1 1
13 32835 1 1 153 VAL HG22 H 3.836 -5.671 8.036 1.00 . A A . 153 VAL HG22 1 1
13 32836 1 1 153 VAL HG23 H 4.131 -4.455 6.792 1.00 . A A . 153 VAL HG23 1 1
13 32837 1 1 153 VAL N N 3.852 -4.396 10.003 1.00 . A A . 153 VAL N 1 1
13 32838 1 1 153 VAL O O 1.145 -3.406 10.633 1.00 . A A . 153 VAL O 1 1
13 32839 1 1 154 ARG C C 0.242 0.142 10.185 1.00 . A A . 154 ARG C 1 1
13 32840 1 1 154 ARG CA C 1.205 -0.670 11.047 1.00 . A A . 154 ARG CA 1 1
13 32841 1 1 154 ARG CB C 1.961 0.263 11.996 1.00 . A A . 154 ARG CB 1 1
13 32842 1 1 154 ARG CD C 1.826 1.661 14.079 1.00 . A A . 154 ARG CD 1 1
13 32843 1 1 154 ARG CG C 1.053 1.063 12.915 1.00 . A A . 154 ARG CG 1 1
13 32844 1 1 154 ARG CZ C 1.378 4.067 13.794 1.00 . A A . 154 ARG CZ 1 1
13 32845 1 1 154 ARG H H 2.879 -0.961 9.792 1.00 . A A . 154 ARG H 1 1
13 32846 1 1 154 ARG HA H 0.634 -1.372 11.635 1.00 . A A . 154 ARG HA 1 1
13 32847 1 1 154 ARG HB2 H 2.626 -0.329 12.608 1.00 . A A . 154 ARG HB2 1 1
13 32848 1 1 154 ARG HB3 H 2.547 0.956 11.409 1.00 . A A . 154 ARG HB3 1 1
13 32849 1 1 154 ARG HD2 H 1.788 0.972 14.911 1.00 . A A . 154 ARG HD2 1 1
13 32850 1 1 154 ARG HD3 H 2.854 1.803 13.778 1.00 . A A . 154 ARG HD3 1 1
13 32851 1 1 154 ARG HE H 0.802 2.974 15.362 1.00 . A A . 154 ARG HE 1 1
13 32852 1 1 154 ARG HG2 H 0.600 1.864 12.348 1.00 . A A . 154 ARG HG2 1 1
13 32853 1 1 154 ARG HG3 H 0.283 0.411 13.301 1.00 . A A . 154 ARG HG3 1 1
13 32854 1 1 154 ARG HH11 H 2.415 3.220 12.277 1.00 . A A . 154 ARG HH11 1 1
13 32855 1 1 154 ARG HH12 H 2.086 4.913 12.099 1.00 . A A . 154 ARG HH12 1 1
13 32856 1 1 154 ARG HH21 H 0.369 5.198 15.130 1.00 . A A . 154 ARG HH21 1 1
13 32857 1 1 154 ARG HH22 H 0.925 6.035 13.720 1.00 . A A . 154 ARG HH22 1 1
13 32858 1 1 154 ARG N N 2.145 -1.430 10.236 1.00 . A A . 154 ARG N 1 1
13 32859 1 1 154 ARG NE N 1.274 2.945 14.503 1.00 . A A . 154 ARG NE 1 1
13 32860 1 1 154 ARG NH1 N 2.012 4.066 12.628 1.00 . A A . 154 ARG NH1 1 1
13 32861 1 1 154 ARG NH2 N 0.847 5.192 14.252 1.00 . A A . 154 ARG NH2 1 1
13 32862 1 1 154 ARG O O -0.961 0.157 10.444 1.00 . A A . 154 ARG O 1 1
13 32863 1 1 155 ASP C C 0.694 2.238 7.129 1.00 . A A . 155 ASP C 1 1
13 32864 1 1 155 ASP CA C -0.081 1.642 8.304 1.00 . A A . 155 ASP CA 1 1
13 32865 1 1 155 ASP CB C -0.714 2.769 9.123 1.00 . A A . 155 ASP CB 1 1
13 32866 1 1 155 ASP CG C -1.664 3.624 8.308 1.00 . A A . 155 ASP CG 1 1
13 32867 1 1 155 ASP H H 1.733 0.792 9.010 1.00 . A A . 155 ASP H 1 1
13 32868 1 1 155 ASP HA H -0.865 1.010 7.919 1.00 . A A . 155 ASP HA 1 1
13 32869 1 1 155 ASP HB2 H -1.262 2.341 9.948 1.00 . A A . 155 ASP HB2 1 1
13 32870 1 1 155 ASP HB3 H 0.070 3.404 9.510 1.00 . A A . 155 ASP HB3 1 1
13 32871 1 1 155 ASP N N 0.766 0.827 9.170 1.00 . A A . 155 ASP N 1 1
13 32872 1 1 155 ASP O O 1.921 2.333 7.155 1.00 . A A . 155 ASP O 1 1
13 32873 1 1 155 ASP OD1 O -2.236 3.108 7.326 1.00 . A A . 155 ASP OD1 1 1
13 32874 1 1 155 ASP OD2 O -1.838 4.812 8.654 1.00 . A A . 155 ASP OD2 1 1
13 32875 1 1 156 ILE C C -0.338 4.443 4.476 1.00 . A A . 156 ILE C 1 1
13 32876 1 1 156 ILE CA C 0.528 3.274 4.923 1.00 . A A . 156 ILE CA 1 1
13 32877 1 1 156 ILE CB C 0.651 2.283 3.749 1.00 . A A . 156 ILE CB 1 1
13 32878 1 1 156 ILE CD1 C 1.278 -0.092 3.127 1.00 . A A . 156 ILE CD1 1 1
13 32879 1 1 156 ILE CG1 C 1.279 0.968 4.206 1.00 . A A . 156 ILE CG1 1 1
13 32880 1 1 156 ILE CG2 C 1.469 2.895 2.624 1.00 . A A . 156 ILE CG2 1 1
13 32881 1 1 156 ILE H H -1.022 2.564 6.167 1.00 . A A . 156 ILE H 1 1
13 32882 1 1 156 ILE HA H 1.513 3.639 5.174 1.00 . A A . 156 ILE HA 1 1
13 32883 1 1 156 ILE HB H -0.340 2.088 3.371 1.00 . A A . 156 ILE HB 1 1
13 32884 1 1 156 ILE HD11 H 0.425 -0.745 3.260 1.00 . A A . 156 ILE HD11 1 1
13 32885 1 1 156 ILE HD12 H 2.188 -0.671 3.190 1.00 . A A . 156 ILE HD12 1 1
13 32886 1 1 156 ILE HD13 H 1.221 0.384 2.158 1.00 . A A . 156 ILE HD13 1 1
13 32887 1 1 156 ILE HG12 H 2.304 1.146 4.496 1.00 . A A . 156 ILE HG12 1 1
13 32888 1 1 156 ILE HG13 H 0.732 0.585 5.052 1.00 . A A . 156 ILE HG13 1 1
13 32889 1 1 156 ILE HG21 H 2.503 2.603 2.733 1.00 . A A . 156 ILE HG21 1 1
13 32890 1 1 156 ILE HG22 H 1.392 3.971 2.666 1.00 . A A . 156 ILE HG22 1 1
13 32891 1 1 156 ILE HG23 H 1.094 2.543 1.674 1.00 . A A . 156 ILE HG23 1 1
13 32892 1 1 156 ILE N N -0.049 2.658 6.110 1.00 . A A . 156 ILE N 1 1
13 32893 1 1 156 ILE O O -1.565 4.375 4.544 1.00 . A A . 156 ILE O 1 1
13 32894 1 1 157 ASN C C -0.037 7.091 2.158 1.00 . A A . 157 ASN C 1 1
13 32895 1 1 157 ASN CA C -0.441 6.686 3.571 1.00 . A A . 157 ASN CA 1 1
13 32896 1 1 157 ASN CB C -0.222 7.855 4.532 1.00 . A A . 157 ASN CB 1 1
13 32897 1 1 157 ASN CG C -0.802 7.589 5.907 1.00 . A A . 157 ASN CG 1 1
13 32898 1 1 157 ASN H H 1.275 5.519 3.988 1.00 . A A . 157 ASN H 1 1
13 32899 1 1 157 ASN HA H -1.489 6.427 3.568 1.00 . A A . 157 ASN HA 1 1
13 32900 1 1 157 ASN HB2 H 0.838 8.031 4.638 1.00 . A A . 157 ASN HB2 1 1
13 32901 1 1 157 ASN HB3 H -0.691 8.739 4.128 1.00 . A A . 157 ASN HB3 1 1
13 32902 1 1 157 ASN HD21 H -0.258 9.401 6.516 1.00 . A A . 157 ASN HD21 1 1
13 32903 1 1 157 ASN HD22 H -1.065 8.425 7.692 1.00 . A A . 157 ASN HD22 1 1
13 32904 1 1 157 ASN N N 0.296 5.515 4.019 1.00 . A A . 157 ASN N 1 1
13 32905 1 1 157 ASN ND2 N -0.697 8.571 6.794 1.00 . A A . 157 ASN ND2 1 1
13 32906 1 1 157 ASN O O 1.074 6.807 1.710 1.00 . A A . 157 ASN O 1 1
13 32907 1 1 157 ASN OD1 O -1.340 6.512 6.170 1.00 . A A . 157 ASN OD1 1 1
13 32908 1 1 158 VAL C C -1.699 9.306 -0.287 1.00 . A A . 158 VAL C 1 1
13 32909 1 1 158 VAL CA C -0.708 8.213 0.102 1.00 . A A . 158 VAL CA 1 1
13 32910 1 1 158 VAL CB C -0.811 7.050 -0.906 1.00 . A A . 158 VAL CB 1 1
13 32911 1 1 158 VAL CG1 C -2.200 6.428 -0.865 1.00 . A A . 158 VAL CG1 1 1
13 32912 1 1 158 VAL CG2 C -0.473 7.525 -2.311 1.00 . A A . 158 VAL CG2 1 1
13 32913 1 1 158 VAL H H -1.817 7.954 1.883 1.00 . A A . 158 VAL H 1 1
13 32914 1 1 158 VAL HA H 0.294 8.614 0.058 1.00 . A A . 158 VAL HA 1 1
13 32915 1 1 158 VAL HB H -0.096 6.292 -0.623 1.00 . A A . 158 VAL HB 1 1
13 32916 1 1 158 VAL HG11 H -2.896 7.067 -1.389 1.00 . A A . 158 VAL HG11 1 1
13 32917 1 1 158 VAL HG12 H -2.516 6.319 0.162 1.00 . A A . 158 VAL HG12 1 1
13 32918 1 1 158 VAL HG13 H -2.174 5.459 -1.340 1.00 . A A . 158 VAL HG13 1 1
13 32919 1 1 158 VAL HG21 H -0.478 6.683 -2.986 1.00 . A A . 158 VAL HG21 1 1
13 32920 1 1 158 VAL HG22 H 0.508 7.979 -2.310 1.00 . A A . 158 VAL HG22 1 1
13 32921 1 1 158 VAL HG23 H -1.206 8.250 -2.633 1.00 . A A . 158 VAL HG23 1 1
13 32922 1 1 158 VAL N N -0.952 7.759 1.464 1.00 . A A . 158 VAL N 1 1
13 32923 1 1 158 VAL O O -2.905 9.159 -0.094 1.00 . A A . 158 VAL O 1 1
13 32924 1 1 159 ASN C C -2.673 12.180 -0.028 1.00 . A A . 159 ASN C 1 1
13 32925 1 1 159 ASN CA C -2.025 11.521 -1.242 1.00 . A A . 159 ASN CA 1 1
13 32926 1 1 159 ASN CB C -3.106 11.046 -2.219 1.00 . A A . 159 ASN CB 1 1
13 32927 1 1 159 ASN CG C -2.797 11.423 -3.654 1.00 . A A . 159 ASN CG 1 1
13 32928 1 1 159 ASN H H -0.211 10.464 -0.957 1.00 . A A . 159 ASN H 1 1
13 32929 1 1 159 ASN HA H -1.394 12.244 -1.738 1.00 . A A . 159 ASN HA 1 1
13 32930 1 1 159 ASN HB2 H -3.189 9.972 -2.161 1.00 . A A . 159 ASN HB2 1 1
13 32931 1 1 159 ASN HB3 H -4.052 11.491 -1.946 1.00 . A A . 159 ASN HB3 1 1
13 32932 1 1 159 ASN HD21 H -2.884 13.355 -3.193 1.00 . A A . 159 ASN HD21 1 1
13 32933 1 1 159 ASN HD22 H -2.532 12.992 -4.845 1.00 . A A . 159 ASN HD22 1 1
13 32934 1 1 159 ASN N N -1.182 10.403 -0.832 1.00 . A A . 159 ASN N 1 1
13 32935 1 1 159 ASN ND2 N -2.731 12.721 -3.925 1.00 . A A . 159 ASN ND2 1 1
13 32936 1 1 159 ASN O O -3.863 11.995 0.228 1.00 . A A . 159 ASN O 1 1
13 32937 1 1 159 ASN OD1 O -2.622 10.556 -4.511 1.00 . A A . 159 ASN OD1 1 1
13 32938 1 1 160 LYS C C -1.959 15.094 1.925 1.00 . A A . 160 LYS C 1 1
13 32939 1 1 160 LYS CA C -2.388 13.628 1.906 1.00 . A A . 160 LYS CA 1 1
13 32940 1 1 160 LYS CB C -1.893 12.923 3.171 1.00 . A A . 160 LYS CB 1 1
13 32941 1 1 160 LYS CD C -3.738 11.913 4.546 1.00 . A A . 160 LYS CD 1 1
13 32942 1 1 160 LYS CE C -4.518 12.004 5.848 1.00 . A A . 160 LYS CE 1 1
13 32943 1 1 160 LYS CG C -2.811 13.105 4.369 1.00 . A A . 160 LYS CG 1 1
13 32944 1 1 160 LYS H H -0.944 13.057 0.466 1.00 . A A . 160 LYS H 1 1
13 32945 1 1 160 LYS HA H -3.466 13.584 1.882 1.00 . A A . 160 LYS HA 1 1
13 32946 1 1 160 LYS HB2 H -1.805 11.866 2.968 1.00 . A A . 160 LYS HB2 1 1
13 32947 1 1 160 LYS HB3 H -0.919 13.314 3.429 1.00 . A A . 160 LYS HB3 1 1
13 32948 1 1 160 LYS HD2 H -4.435 11.884 3.722 1.00 . A A . 160 LYS HD2 1 1
13 32949 1 1 160 LYS HD3 H -3.148 11.008 4.553 1.00 . A A . 160 LYS HD3 1 1
13 32950 1 1 160 LYS HE2 H -4.971 12.981 5.913 1.00 . A A . 160 LYS HE2 1 1
13 32951 1 1 160 LYS HE3 H -5.291 11.249 5.842 1.00 . A A . 160 LYS HE3 1 1
13 32952 1 1 160 LYS HG2 H -2.208 13.215 5.258 1.00 . A A . 160 LYS HG2 1 1
13 32953 1 1 160 LYS HG3 H -3.407 13.994 4.221 1.00 . A A . 160 LYS HG3 1 1
13 32954 1 1 160 LYS HZ1 H -3.694 10.803 7.345 1.00 . A A . 160 LYS HZ1 1 1
13 32955 1 1 160 LYS HZ2 H -3.952 12.407 7.817 1.00 . A A . 160 LYS HZ2 1 1
13 32956 1 1 160 LYS HZ3 H -2.658 12.022 6.797 1.00 . A A . 160 LYS HZ3 1 1
13 32957 1 1 160 LYS N N -1.885 12.948 0.719 1.00 . A A . 160 LYS N 1 1
13 32958 1 1 160 LYS NZ N -3.645 11.794 7.035 1.00 . A A . 160 LYS NZ 1 1
13 32959 1 1 160 LYS O O -1.147 15.504 2.754 1.00 . A A . 160 LYS O 1 1
13 32960 1 1 161 LYS C C -0.684 17.522 0.839 1.00 . A A . 161 LYS C 1 1
13 32961 1 1 161 LYS CA C -2.193 17.302 0.916 1.00 . A A . 161 LYS CA 1 1
13 32962 1 1 161 LYS CB C -2.770 18.050 2.119 1.00 . A A . 161 LYS CB 1 1
13 32963 1 1 161 LYS CD C -4.594 18.111 3.846 1.00 . A A . 161 LYS CD 1 1
13 32964 1 1 161 LYS CE C -4.361 17.011 4.870 1.00 . A A . 161 LYS CE 1 1
13 32965 1 1 161 LYS CG C -4.202 17.662 2.448 1.00 . A A . 161 LYS CG 1 1
13 32966 1 1 161 LYS H H -3.156 15.495 0.374 1.00 . A A . 161 LYS H 1 1
13 32967 1 1 161 LYS HA H -2.647 17.686 0.014 1.00 . A A . 161 LYS HA 1 1
13 32968 1 1 161 LYS HB2 H -2.157 17.845 2.984 1.00 . A A . 161 LYS HB2 1 1
13 32969 1 1 161 LYS HB3 H -2.746 19.110 1.915 1.00 . A A . 161 LYS HB3 1 1
13 32970 1 1 161 LYS HD2 H -4.002 18.972 4.117 1.00 . A A . 161 LYS HD2 1 1
13 32971 1 1 161 LYS HD3 H -5.641 18.376 3.849 1.00 . A A . 161 LYS HD3 1 1
13 32972 1 1 161 LYS HE2 H -5.170 17.023 5.583 1.00 . A A . 161 LYS HE2 1 1
13 32973 1 1 161 LYS HE3 H -4.347 16.058 4.360 1.00 . A A . 161 LYS HE3 1 1
13 32974 1 1 161 LYS HG2 H -4.866 18.127 1.734 1.00 . A A . 161 LYS HG2 1 1
13 32975 1 1 161 LYS HG3 H -4.297 16.588 2.383 1.00 . A A . 161 LYS HG3 1 1
13 32976 1 1 161 LYS HZ1 H -3.162 16.845 6.572 1.00 . A A . 161 LYS HZ1 1 1
13 32977 1 1 161 LYS HZ2 H -2.813 18.198 5.617 1.00 . A A . 161 LYS HZ2 1 1
13 32978 1 1 161 LYS HZ3 H -2.317 16.660 5.119 1.00 . A A . 161 LYS HZ3 1 1
13 32979 1 1 161 LYS N N -2.514 15.879 1.005 1.00 . A A . 161 LYS N 1 1
13 32980 1 1 161 LYS NZ N -3.073 17.191 5.595 1.00 . A A . 161 LYS NZ 1 1
13 32981 1 1 161 LYS O O -0.120 18.304 1.605 1.00 . A A . 161 LYS O 1 1
13 32982 1 1 162 GLU C C 2.146 16.535 1.002 1.00 . A A . 162 GLU C 1 1
13 32983 1 1 162 GLU CA C 1.406 16.949 -0.267 1.00 . A A . 162 GLU CA 1 1
13 32984 1 1 162 GLU CB C 1.775 18.384 -0.646 1.00 . A A . 162 GLU CB 1 1
13 32985 1 1 162 GLU CD C 2.981 18.688 -2.844 1.00 . A A . 162 GLU CD 1 1
13 32986 1 1 162 GLU CG C 1.643 18.674 -2.133 1.00 . A A . 162 GLU CG 1 1
13 32987 1 1 162 GLU H H -0.540 16.221 -0.671 1.00 . A A . 162 GLU H 1 1
13 32988 1 1 162 GLU HA H 1.697 16.288 -1.070 1.00 . A A . 162 GLU HA 1 1
13 32989 1 1 162 GLU HB2 H 1.129 19.064 -0.109 1.00 . A A . 162 GLU HB2 1 1
13 32990 1 1 162 GLU HB3 H 2.798 18.569 -0.356 1.00 . A A . 162 GLU HB3 1 1
13 32991 1 1 162 GLU HG2 H 1.023 17.914 -2.581 1.00 . A A . 162 GLU HG2 1 1
13 32992 1 1 162 GLU HG3 H 1.174 19.639 -2.257 1.00 . A A . 162 GLU HG3 1 1
13 32993 1 1 162 GLU N N -0.037 16.827 -0.091 1.00 . A A . 162 GLU N 1 1
13 32994 1 1 162 GLU O O 3.016 17.257 1.489 1.00 . A A . 162 GLU O 1 1
13 32995 1 1 162 GLU OE1 O 3.921 18.029 -2.354 1.00 . A A . 162 GLU OE1 1 1
13 32996 1 1 162 GLU OE2 O 3.087 19.359 -3.893 1.00 . A A . 162 GLU OE2 1 1
13 32997 1 1 163 ASP C C 2.162 15.785 3.927 1.00 . A A . 163 ASP C 1 1
13 32998 1 1 163 ASP CA C 2.425 14.857 2.744 1.00 . A A . 163 ASP CA 1 1
13 32999 1 1 163 ASP CB C 3.932 14.697 2.532 1.00 . A A . 163 ASP CB 1 1
13 33000 1 1 163 ASP CG C 4.612 14.015 3.703 1.00 . A A . 163 ASP CG 1 1
13 33001 1 1 163 ASP H H 1.095 14.837 1.098 1.00 . A A . 163 ASP H 1 1
13 33002 1 1 163 ASP HA H 1.997 13.891 2.960 1.00 . A A . 163 ASP HA 1 1
13 33003 1 1 163 ASP HB2 H 4.104 14.106 1.647 1.00 . A A . 163 ASP HB2 1 1
13 33004 1 1 163 ASP HB3 H 4.377 15.672 2.400 1.00 . A A . 163 ASP HB3 1 1
13 33005 1 1 163 ASP N N 1.794 15.368 1.532 1.00 . A A . 163 ASP N 1 1
13 33006 1 1 163 ASP O O 2.039 16.998 3.762 1.00 . A A . 163 ASP O 1 1
13 33007 1 1 163 ASP OD1 O 4.575 14.574 4.820 1.00 . A A . 163 ASP OD1 1 1
13 33008 1 1 163 ASP OD2 O 5.182 12.921 3.504 1.00 . A A . 163 ASP OD2 1 1
13 33009 1 1 164 SER C C 0.493 16.709 6.243 1.00 . A A . 164 SER C 1 1
13 33010 1 1 164 SER CA C 1.828 15.978 6.329 1.00 . A A . 164 SER CA 1 1
13 33011 1 1 164 SER CB C 2.960 16.982 6.559 1.00 . A A . 164 SER CB 1 1
13 33012 1 1 164 SER H H 2.185 14.232 5.188 1.00 . A A . 164 SER H 1 1
13 33013 1 1 164 SER HA H 1.796 15.291 7.162 1.00 . A A . 164 SER HA 1 1
13 33014 1 1 164 SER HB2 H 3.907 16.506 6.357 1.00 . A A . 164 SER HB2 1 1
13 33015 1 1 164 SER HB3 H 2.830 17.826 5.895 1.00 . A A . 164 SER HB3 1 1
13 33016 1 1 164 SER HG H 2.272 18.109 8.006 1.00 . A A . 164 SER HG 1 1
13 33017 1 1 164 SER N N 2.076 15.204 5.119 1.00 . A A . 164 SER N 1 1
13 33018 1 1 164 SER O O -0.513 16.163 6.744 1.00 . A A . 164 SER O 1 1
13 33019 1 1 164 SER OXT O 0.464 17.823 5.678 1.00 . A A . 164 SER OXT 1 1
13 33020 1 1 164 SER OG O 2.962 17.453 7.897 1.00 . A A . 164 SER OG 1 1
14 33021 1 1 1 MET C C -38.813 -15.786 10.784 1.00 . A A . 1 MET C 1 1
14 33022 1 1 1 MET CA C -38.378 -17.080 10.105 1.00 . A A . 1 MET CA 1 1
14 33023 1 1 1 MET CB C -37.360 -16.785 9.005 1.00 . A A . 1 MET CB 1 1
14 33024 1 1 1 MET CE C -33.808 -17.948 8.011 1.00 . A A . 1 MET CE 1 1
14 33025 1 1 1 MET CG C -35.915 -16.892 9.469 1.00 . A A . 1 MET CG 1 1
14 33026 1 1 1 MET H1 H -39.167 -18.505 8.847 1.00 . A A . 1 MET H1 1 1
14 33027 1 1 1 MET H2 H -40.109 -17.077 8.993 1.00 . A A . 1 MET H2 1 1
14 33028 1 1 1 MET H3 H -40.082 -18.224 10.270 1.00 . A A . 1 MET H3 1 1
14 33029 1 1 1 MET HA H -37.928 -17.731 10.842 1.00 . A A . 1 MET HA 1 1
14 33030 1 1 1 MET HB2 H -37.507 -17.484 8.195 1.00 . A A . 1 MET HB2 1 1
14 33031 1 1 1 MET HB3 H -37.523 -15.783 8.638 1.00 . A A . 1 MET HB3 1 1
14 33032 1 1 1 MET HE1 H -32.910 -17.868 8.606 1.00 . A A . 1 MET HE1 1 1
14 33033 1 1 1 MET HE2 H -34.040 -16.986 7.578 1.00 . A A . 1 MET HE2 1 1
14 33034 1 1 1 MET HE3 H -33.654 -18.670 7.222 1.00 . A A . 1 MET HE3 1 1
14 33035 1 1 1 MET HG2 H -35.342 -16.106 9.001 1.00 . A A . 1 MET HG2 1 1
14 33036 1 1 1 MET HG3 H -35.886 -16.767 10.541 1.00 . A A . 1 MET HG3 1 1
14 33037 1 1 1 MET N N -39.539 -17.786 9.499 1.00 . A A . 1 MET N 1 1
14 33038 1 1 1 MET O O -38.110 -14.777 10.726 1.00 . A A . 1 MET O 1 1
14 33039 1 1 1 MET SD S -35.167 -18.479 9.049 1.00 . A A . 1 MET SD 1 1
14 33040 1 1 2 GLY C C -41.139 -13.662 11.152 1.00 . A A . 2 GLY C 1 1
14 33041 1 1 2 GLY CA C -40.484 -14.643 12.104 1.00 . A A . 2 GLY CA 1 1
14 33042 1 1 2 GLY H H -40.494 -16.652 11.437 1.00 . A A . 2 GLY H 1 1
14 33043 1 1 2 GLY HA2 H -41.211 -14.951 12.842 1.00 . A A . 2 GLY HA2 1 1
14 33044 1 1 2 GLY HA3 H -39.665 -14.149 12.606 1.00 . A A . 2 GLY HA3 1 1
14 33045 1 1 2 GLY N N -39.976 -15.819 11.424 1.00 . A A . 2 GLY N 1 1
14 33046 1 1 2 GLY O O -41.391 -13.985 9.991 1.00 . A A . 2 GLY O 1 1
14 33047 1 1 3 SER C C -41.092 -10.935 9.742 1.00 . A A . 3 SER C 1 1
14 33048 1 1 3 SER CA C -42.043 -11.424 10.830 1.00 . A A . 3 SER CA 1 1
14 33049 1 1 3 SER CB C -42.481 -10.251 11.705 1.00 . A A . 3 SER CB 1 1
14 33050 1 1 3 SER H H -41.189 -12.259 12.577 1.00 . A A . 3 SER H 1 1
14 33051 1 1 3 SER HA H -42.915 -11.858 10.361 1.00 . A A . 3 SER HA 1 1
14 33052 1 1 3 SER HB2 H -42.734 -10.613 12.691 1.00 . A A . 3 SER HB2 1 1
14 33053 1 1 3 SER HB3 H -41.672 -9.537 11.782 1.00 . A A . 3 SER HB3 1 1
14 33054 1 1 3 SER HG H -43.467 -8.650 11.154 1.00 . A A . 3 SER HG 1 1
14 33055 1 1 3 SER N N -41.414 -12.457 11.644 1.00 . A A . 3 SER N 1 1
14 33056 1 1 3 SER O O -40.275 -10.043 9.974 1.00 . A A . 3 SER O 1 1
14 33057 1 1 3 SER OG O -43.614 -9.598 11.157 1.00 . A A . 3 SER OG 1 1
14 33058 1 1 4 SER C C -41.150 -11.122 6.132 1.00 . A A . 4 SER C 1 1
14 33059 1 1 4 SER CA C -40.354 -11.147 7.433 1.00 . A A . 4 SER CA 1 1
14 33060 1 1 4 SER CB C -39.178 -12.118 7.307 1.00 . A A . 4 SER CB 1 1
14 33061 1 1 4 SER H H -41.874 -12.228 8.433 1.00 . A A . 4 SER H 1 1
14 33062 1 1 4 SER HA H -39.971 -10.156 7.625 1.00 . A A . 4 SER HA 1 1
14 33063 1 1 4 SER HB2 H -38.389 -11.653 6.736 1.00 . A A . 4 SER HB2 1 1
14 33064 1 1 4 SER HB3 H -38.812 -12.365 8.292 1.00 . A A . 4 SER HB3 1 1
14 33065 1 1 4 SER HG H -40.047 -13.874 7.269 1.00 . A A . 4 SER HG 1 1
14 33066 1 1 4 SER N N -41.204 -11.524 8.555 1.00 . A A . 4 SER N 1 1
14 33067 1 1 4 SER O O -41.789 -12.108 5.765 1.00 . A A . 4 SER O 1 1
14 33068 1 1 4 SER OG O -39.570 -13.312 6.653 1.00 . A A . 4 SER OG 1 1
14 33069 1 1 5 HIS C C -40.915 -9.253 3.101 1.00 . A A . 5 HIS C 1 1
14 33070 1 1 5 HIS CA C -41.824 -9.837 4.178 1.00 . A A . 5 HIS CA 1 1
14 33071 1 1 5 HIS CB C -43.049 -8.940 4.369 1.00 . A A . 5 HIS CB 1 1
14 33072 1 1 5 HIS CD2 C -42.881 -6.356 4.229 1.00 . A A . 5 HIS CD2 1 1
14 33073 1 1 5 HIS CE1 C -41.949 -5.990 6.181 1.00 . A A . 5 HIS CE1 1 1
14 33074 1 1 5 HIS CG C -42.711 -7.558 4.832 1.00 . A A . 5 HIS CG 1 1
14 33075 1 1 5 HIS H H -40.579 -9.239 5.783 1.00 . A A . 5 HIS H 1 1
14 33076 1 1 5 HIS HA H -42.151 -10.816 3.862 1.00 . A A . 5 HIS HA 1 1
14 33077 1 1 5 HIS HB2 H -43.575 -8.857 3.430 1.00 . A A . 5 HIS HB2 1 1
14 33078 1 1 5 HIS HB3 H -43.702 -9.389 5.105 1.00 . A A . 5 HIS HB3 1 1
14 33079 1 1 5 HIS HD1 H -41.876 -7.961 6.723 1.00 . A A . 5 HIS HD1 1 1
14 33080 1 1 5 HIS HD2 H -43.313 -6.183 3.255 1.00 . A A . 5 HIS HD2 1 1
14 33081 1 1 5 HIS HE1 H -41.511 -5.493 7.033 1.00 . A A . 5 HIS HE1 1 1
14 33082 1 1 5 HIS HE2 H -42.308 -4.445 4.885 1.00 . A A . 5 HIS HE2 1 1
14 33083 1 1 5 HIS N N -41.106 -9.990 5.438 1.00 . A A . 5 HIS N 1 1
14 33084 1 1 5 HIS ND1 N -42.126 -7.293 6.051 1.00 . A A . 5 HIS ND1 1 1
14 33085 1 1 5 HIS NE2 N -42.398 -5.399 5.089 1.00 . A A . 5 HIS NE2 1 1
14 33086 1 1 5 HIS O O -41.371 -8.531 2.214 1.00 . A A . 5 HIS O 1 1
14 33087 1 1 6 HIS C C -37.270 -9.654 2.497 1.00 . A A . 6 HIS C 1 1
14 33088 1 1 6 HIS CA C -38.653 -9.075 2.220 1.00 . A A . 6 HIS CA 1 1
14 33089 1 1 6 HIS CB C -38.596 -7.547 2.257 1.00 . A A . 6 HIS CB 1 1
14 33090 1 1 6 HIS CD2 C -39.175 -6.072 0.202 1.00 . A A . 6 HIS CD2 1 1
14 33091 1 1 6 HIS CE1 C -37.379 -6.469 -0.992 1.00 . A A . 6 HIS CE1 1 1
14 33092 1 1 6 HIS CG C -38.394 -6.923 0.910 1.00 . A A . 6 HIS CG 1 1
14 33093 1 1 6 HIS H H -39.323 -10.148 3.916 1.00 . A A . 6 HIS H 1 1
14 33094 1 1 6 HIS HA H -38.972 -9.391 1.238 1.00 . A A . 6 HIS HA 1 1
14 33095 1 1 6 HIS HB2 H -39.522 -7.169 2.662 1.00 . A A . 6 HIS HB2 1 1
14 33096 1 1 6 HIS HB3 H -37.779 -7.240 2.894 1.00 . A A . 6 HIS HB3 1 1
14 33097 1 1 6 HIS HD1 H -36.522 -7.728 0.374 1.00 . A A . 6 HIS HD1 1 1
14 33098 1 1 6 HIS HD2 H -40.133 -5.678 0.507 1.00 . A A . 6 HIS HD2 1 1
14 33099 1 1 6 HIS HE1 H -36.653 -6.456 -1.791 1.00 . A A . 6 HIS HE1 1 1
14 33100 1 1 6 HIS HE2 H -38.806 -5.156 -1.650 1.00 . A A . 6 HIS HE2 1 1
14 33101 1 1 6 HIS N N -39.626 -9.569 3.187 1.00 . A A . 6 HIS N 1 1
14 33102 1 1 6 HIS ND1 N -37.277 -7.151 0.135 1.00 . A A . 6 HIS ND1 1 1
14 33103 1 1 6 HIS NE2 N -38.521 -5.807 -0.976 1.00 . A A . 6 HIS NE2 1 1
14 33104 1 1 6 HIS O O -36.483 -9.077 3.247 1.00 . A A . 6 HIS O 1 1
14 33105 1 1 7 HIS C C -34.819 -11.298 0.824 1.00 . A A . 7 HIS C 1 1
14 33106 1 1 7 HIS CA C -35.690 -11.455 2.066 1.00 . A A . 7 HIS CA 1 1
14 33107 1 1 7 HIS CB C -35.890 -12.940 2.377 1.00 . A A . 7 HIS CB 1 1
14 33108 1 1 7 HIS CD2 C -36.855 -14.109 4.482 1.00 . A A . 7 HIS CD2 1 1
14 33109 1 1 7 HIS CE1 C -35.696 -13.039 6.004 1.00 . A A . 7 HIS CE1 1 1
14 33110 1 1 7 HIS CG C -36.054 -13.230 3.838 1.00 . A A . 7 HIS CG 1 1
14 33111 1 1 7 HIS H H -37.648 -11.210 1.299 1.00 . A A . 7 HIS H 1 1
14 33112 1 1 7 HIS HA H -35.193 -10.986 2.902 1.00 . A A . 7 HIS HA 1 1
14 33113 1 1 7 HIS HB2 H -36.776 -13.292 1.869 1.00 . A A . 7 HIS HB2 1 1
14 33114 1 1 7 HIS HB3 H -35.034 -13.494 2.022 1.00 . A A . 7 HIS HB3 1 1
14 33115 1 1 7 HIS HD1 H -34.672 -11.872 4.670 1.00 . A A . 7 HIS HD1 1 1
14 33116 1 1 7 HIS HD2 H -37.556 -14.793 4.024 1.00 . A A . 7 HIS HD2 1 1
14 33117 1 1 7 HIS HE1 H -35.303 -12.711 6.955 1.00 . A A . 7 HIS HE1 1 1
14 33118 1 1 7 HIS HE2 H -36.987 -14.537 6.534 1.00 . A A . 7 HIS HE2 1 1
14 33119 1 1 7 HIS N N -36.978 -10.798 1.886 1.00 . A A . 7 HIS N 1 1
14 33120 1 1 7 HIS ND1 N -35.341 -12.574 4.820 1.00 . A A . 7 HIS ND1 1 1
14 33121 1 1 7 HIS NE2 N -36.614 -13.970 5.827 1.00 . A A . 7 HIS NE2 1 1
14 33122 1 1 7 HIS O O -35.196 -11.723 -0.268 1.00 . A A . 7 HIS O 1 1
14 33123 1 1 8 HIS C C -31.691 -11.584 -0.172 1.00 . A A . 8 HIS C 1 1
14 33124 1 1 8 HIS CA C -32.729 -10.469 -0.107 1.00 . A A . 8 HIS CA 1 1
14 33125 1 1 8 HIS CB C -32.033 -9.115 0.038 1.00 . A A . 8 HIS CB 1 1
14 33126 1 1 8 HIS CD2 C -31.560 -8.820 2.571 1.00 . A A . 8 HIS CD2 1 1
14 33127 1 1 8 HIS CE1 C -29.371 -8.933 2.504 1.00 . A A . 8 HIS CE1 1 1
14 33128 1 1 8 HIS CG C -31.201 -8.999 1.278 1.00 . A A . 8 HIS CG 1 1
14 33129 1 1 8 HIS H H -33.410 -10.367 1.895 1.00 . A A . 8 HIS H 1 1
14 33130 1 1 8 HIS HA H -33.302 -10.473 -1.022 1.00 . A A . 8 HIS HA 1 1
14 33131 1 1 8 HIS HB2 H -31.384 -8.958 -0.811 1.00 . A A . 8 HIS HB2 1 1
14 33132 1 1 8 HIS HB3 H -32.779 -8.335 0.063 1.00 . A A . 8 HIS HB3 1 1
14 33133 1 1 8 HIS HD1 H -29.262 -9.192 0.477 1.00 . A A . 8 HIS HD1 1 1
14 33134 1 1 8 HIS HD2 H -32.568 -8.724 2.950 1.00 . A A . 8 HIS HD2 1 1
14 33135 1 1 8 HIS HE1 H -28.332 -8.944 2.801 1.00 . A A . 8 HIS HE1 1 1
14 33136 1 1 8 HIS HE2 H -30.356 -8.750 4.290 1.00 . A A . 8 HIS HE2 1 1
14 33137 1 1 8 HIS N N -33.653 -10.683 1.000 1.00 . A A . 8 HIS N 1 1
14 33138 1 1 8 HIS ND1 N -29.823 -9.065 1.270 1.00 . A A . 8 HIS ND1 1 1
14 33139 1 1 8 HIS NE2 N -30.404 -8.782 3.312 1.00 . A A . 8 HIS NE2 1 1
14 33140 1 1 8 HIS O O -31.231 -12.079 0.858 1.00 . A A . 8 HIS O 1 1
14 33141 1 1 9 HIS C C -28.923 -12.499 -1.396 1.00 . A A . 9 HIS C 1 1
14 33142 1 1 9 HIS CA C -30.339 -13.032 -1.586 1.00 . A A . 9 HIS CA 1 1
14 33143 1 1 9 HIS CB C -30.485 -13.638 -2.982 1.00 . A A . 9 HIS CB 1 1
14 33144 1 1 9 HIS CD2 C -33.008 -14.202 -2.761 1.00 . A A . 9 HIS CD2 1 1
14 33145 1 1 9 HIS CE1 C -32.997 -16.130 -3.805 1.00 . A A . 9 HIS CE1 1 1
14 33146 1 1 9 HIS CG C -31.735 -14.444 -3.157 1.00 . A A . 9 HIS CG 1 1
14 33147 1 1 9 HIS H H -31.726 -11.543 -2.170 1.00 . A A . 9 HIS H 1 1
14 33148 1 1 9 HIS HA H -30.523 -13.799 -0.849 1.00 . A A . 9 HIS HA 1 1
14 33149 1 1 9 HIS HB2 H -30.498 -12.844 -3.713 1.00 . A A . 9 HIS HB2 1 1
14 33150 1 1 9 HIS HB3 H -29.642 -14.285 -3.177 1.00 . A A . 9 HIS HB3 1 1
14 33151 1 1 9 HIS HD1 H -30.993 -16.110 -4.211 1.00 . A A . 9 HIS HD1 1 1
14 33152 1 1 9 HIS HD2 H -33.357 -13.335 -2.220 1.00 . A A . 9 HIS HD2 1 1
14 33153 1 1 9 HIS HE1 H -33.319 -17.064 -4.241 1.00 . A A . 9 HIS HE1 1 1
14 33154 1 1 9 HIS HE2 H -34.714 -15.408 -2.955 1.00 . A A . 9 HIS HE2 1 1
14 33155 1 1 9 HIS N N -31.324 -11.974 -1.389 1.00 . A A . 9 HIS N 1 1
14 33156 1 1 9 HIS ND1 N -31.764 -15.660 -3.808 1.00 . A A . 9 HIS ND1 1 1
14 33157 1 1 9 HIS NE2 N -33.771 -15.266 -3.176 1.00 . A A . 9 HIS NE2 1 1
14 33158 1 1 9 HIS O O -28.288 -12.745 -0.369 1.00 . A A . 9 HIS O 1 1
14 33159 1 1 10 HIS C C -26.805 -10.349 -3.567 1.00 . A A . 10 HIS C 1 1
14 33160 1 1 10 HIS CA C -27.090 -11.197 -2.333 1.00 . A A . 10 HIS CA 1 1
14 33161 1 1 10 HIS CB C -26.048 -12.311 -2.212 1.00 . A A . 10 HIS CB 1 1
14 33162 1 1 10 HIS CD2 C -25.467 -14.501 -3.475 1.00 . A A . 10 HIS CD2 1 1
14 33163 1 1 10 HIS CE1 C -26.878 -14.292 -5.142 1.00 . A A . 10 HIS CE1 1 1
14 33164 1 1 10 HIS CG C -26.144 -13.341 -3.294 1.00 . A A . 10 HIS CG 1 1
14 33165 1 1 10 HIS H H -28.986 -11.605 -3.184 1.00 . A A . 10 HIS H 1 1
14 33166 1 1 10 HIS HA H -27.035 -10.568 -1.458 1.00 . A A . 10 HIS HA 1 1
14 33167 1 1 10 HIS HB2 H -25.059 -11.875 -2.256 1.00 . A A . 10 HIS HB2 1 1
14 33168 1 1 10 HIS HB3 H -26.172 -12.811 -1.262 1.00 . A A . 10 HIS HB3 1 1
14 33169 1 1 10 HIS HD1 H -27.650 -12.505 -4.509 1.00 . A A . 10 HIS HD1 1 1
14 33170 1 1 10 HIS HD2 H -24.698 -14.902 -2.832 1.00 . A A . 10 HIS HD2 1 1
14 33171 1 1 10 HIS HE1 H -27.432 -14.480 -6.050 1.00 . A A . 10 HIS HE1 1 1
14 33172 1 1 10 HIS HE2 H -25.700 -15.958 -4.969 1.00 . A A . 10 HIS HE2 1 1
14 33173 1 1 10 HIS N N -28.432 -11.766 -2.390 1.00 . A A . 10 HIS N 1 1
14 33174 1 1 10 HIS ND1 N -27.018 -13.239 -4.355 1.00 . A A . 10 HIS ND1 1 1
14 33175 1 1 10 HIS NE2 N -25.943 -15.071 -4.631 1.00 . A A . 10 HIS NE2 1 1
14 33176 1 1 10 HIS O O -25.689 -10.346 -4.089 1.00 . A A . 10 HIS O 1 1
14 33177 1 1 11 SER C C -27.282 -9.593 -6.429 1.00 . A A . 11 SER C 1 1
14 33178 1 1 11 SER CA C -27.678 -8.773 -5.204 1.00 . A A . 11 SER CA 1 1
14 33179 1 1 11 SER CB C -26.635 -7.685 -4.945 1.00 . A A . 11 SER CB 1 1
14 33180 1 1 11 SER H H -28.685 -9.671 -3.573 1.00 . A A . 11 SER H 1 1
14 33181 1 1 11 SER HA H -28.633 -8.306 -5.392 1.00 . A A . 11 SER HA 1 1
14 33182 1 1 11 SER HB2 H -25.653 -8.064 -5.188 1.00 . A A . 11 SER HB2 1 1
14 33183 1 1 11 SER HB3 H -26.853 -6.826 -5.564 1.00 . A A . 11 SER HB3 1 1
14 33184 1 1 11 SER HG H -27.470 -6.837 -3.390 1.00 . A A . 11 SER HG 1 1
14 33185 1 1 11 SER N N -27.820 -9.627 -4.030 1.00 . A A . 11 SER N 1 1
14 33186 1 1 11 SER O O -27.052 -10.798 -6.333 1.00 . A A . 11 SER O 1 1
14 33187 1 1 11 SER OG O -26.643 -7.282 -3.586 1.00 . A A . 11 SER OG 1 1
14 33188 1 1 12 SER C C -26.738 -8.594 -9.967 1.00 . A A . 12 SER C 1 1
14 33189 1 1 12 SER CA C -26.835 -9.596 -8.821 1.00 . A A . 12 SER CA 1 1
14 33190 1 1 12 SER CB C -27.857 -10.683 -9.163 1.00 . A A . 12 SER CB 1 1
14 33191 1 1 12 SER H H -27.398 -7.968 -7.590 1.00 . A A . 12 SER H 1 1
14 33192 1 1 12 SER HA H -25.869 -10.055 -8.677 1.00 . A A . 12 SER HA 1 1
14 33193 1 1 12 SER HB2 H -27.916 -11.388 -8.347 1.00 . A A . 12 SER HB2 1 1
14 33194 1 1 12 SER HB3 H -28.824 -10.228 -9.318 1.00 . A A . 12 SER HB3 1 1
14 33195 1 1 12 SER HG H -27.335 -12.305 -10.130 1.00 . A A . 12 SER HG 1 1
14 33196 1 1 12 SER N N -27.204 -8.929 -7.578 1.00 . A A . 12 SER N 1 1
14 33197 1 1 12 SER O O -25.662 -8.378 -10.525 1.00 . A A . 12 SER O 1 1
14 33198 1 1 12 SER OG O -27.484 -11.381 -10.339 1.00 . A A . 12 SER OG 1 1
14 33199 1 1 13 GLY C C -28.282 -7.635 -12.722 1.00 . A A . 13 GLY C 1 1
14 33200 1 1 13 GLY CA C -27.888 -7.018 -11.393 1.00 . A A . 13 GLY CA 1 1
14 33201 1 1 13 GLY H H -28.695 -8.202 -9.835 1.00 . A A . 13 GLY H 1 1
14 33202 1 1 13 GLY HA2 H -28.593 -6.238 -11.148 1.00 . A A . 13 GLY HA2 1 1
14 33203 1 1 13 GLY HA3 H -26.905 -6.583 -11.488 1.00 . A A . 13 GLY HA3 1 1
14 33204 1 1 13 GLY N N -27.868 -7.989 -10.315 1.00 . A A . 13 GLY N 1 1
14 33205 1 1 13 GLY O O -27.917 -8.773 -13.017 1.00 . A A . 13 GLY O 1 1
14 33206 1 1 14 LEU C C -28.682 -6.694 -15.950 1.00 . A A . 14 LEU C 1 1
14 33207 1 1 14 LEU CA C -29.471 -7.362 -14.827 1.00 . A A . 14 LEU CA 1 1
14 33208 1 1 14 LEU CB C -30.966 -7.095 -15.010 1.00 . A A . 14 LEU CB 1 1
14 33209 1 1 14 LEU CD1 C -32.218 -9.265 -14.936 1.00 . A A . 14 LEU CD1 1 1
14 33210 1 1 14 LEU CD2 C -32.870 -7.504 -16.588 1.00 . A A . 14 LEU CD2 1 1
14 33211 1 1 14 LEU CG C -31.714 -8.145 -15.832 1.00 . A A . 14 LEU CG 1 1
14 33212 1 1 14 LEU H H -29.285 -5.982 -13.231 1.00 . A A . 14 LEU H 1 1
14 33213 1 1 14 LEU HA H -29.297 -8.425 -14.865 1.00 . A A . 14 LEU HA 1 1
14 33214 1 1 14 LEU HB2 H -31.422 -7.040 -14.031 1.00 . A A . 14 LEU HB2 1 1
14 33215 1 1 14 LEU HB3 H -31.084 -6.139 -15.498 1.00 . A A . 14 LEU HB3 1 1
14 33216 1 1 14 LEU HD11 H -33.251 -9.082 -14.677 1.00 . A A . 14 LEU HD11 1 1
14 33217 1 1 14 LEU HD12 H -31.622 -9.302 -14.036 1.00 . A A . 14 LEU HD12 1 1
14 33218 1 1 14 LEU HD13 H -32.139 -10.207 -15.458 1.00 . A A . 14 LEU HD13 1 1
14 33219 1 1 14 LEU HD21 H -33.588 -7.113 -15.883 1.00 . A A . 14 LEU HD21 1 1
14 33220 1 1 14 LEU HD22 H -33.345 -8.245 -17.214 1.00 . A A . 14 LEU HD22 1 1
14 33221 1 1 14 LEU HD23 H -32.495 -6.700 -17.204 1.00 . A A . 14 LEU HD23 1 1
14 33222 1 1 14 LEU HG H -31.038 -8.575 -16.557 1.00 . A A . 14 LEU HG 1 1
14 33223 1 1 14 LEU N N -29.027 -6.882 -13.524 1.00 . A A . 14 LEU N 1 1
14 33224 1 1 14 LEU O O -29.224 -6.408 -17.017 1.00 . A A . 14 LEU O 1 1
14 33225 1 1 15 VAL C C -25.074 -6.197 -16.469 1.00 . A A . 15 VAL C 1 1
14 33226 1 1 15 VAL CA C -26.537 -5.815 -16.691 1.00 . A A . 15 VAL CA 1 1
14 33227 1 1 15 VAL CB C -26.672 -4.282 -16.653 1.00 . A A . 15 VAL CB 1 1
14 33228 1 1 15 VAL CG1 C -27.990 -3.845 -17.273 1.00 . A A . 15 VAL CG1 1 1
14 33229 1 1 15 VAL CG2 C -26.551 -3.770 -15.225 1.00 . A A . 15 VAL CG2 1 1
14 33230 1 1 15 VAL H H -27.025 -6.700 -14.832 1.00 . A A . 15 VAL H 1 1
14 33231 1 1 15 VAL HA H -26.843 -6.159 -17.668 1.00 . A A . 15 VAL HA 1 1
14 33232 1 1 15 VAL HB H -25.868 -3.855 -17.234 1.00 . A A . 15 VAL HB 1 1
14 33233 1 1 15 VAL HG11 H -28.773 -3.903 -16.534 1.00 . A A . 15 VAL HG11 1 1
14 33234 1 1 15 VAL HG12 H -28.229 -4.494 -18.103 1.00 . A A . 15 VAL HG12 1 1
14 33235 1 1 15 VAL HG13 H -27.902 -2.828 -17.626 1.00 . A A . 15 VAL HG13 1 1
14 33236 1 1 15 VAL HG21 H -26.925 -2.758 -15.173 1.00 . A A . 15 VAL HG21 1 1
14 33237 1 1 15 VAL HG22 H -25.515 -3.786 -14.923 1.00 . A A . 15 VAL HG22 1 1
14 33238 1 1 15 VAL HG23 H -27.129 -4.402 -14.566 1.00 . A A . 15 VAL HG23 1 1
14 33239 1 1 15 VAL N N -27.400 -6.449 -15.701 1.00 . A A . 15 VAL N 1 1
14 33240 1 1 15 VAL O O -24.238 -5.343 -16.172 1.00 . A A . 15 VAL O 1 1
14 33241 1 1 16 PRO C C -22.365 -7.214 -17.265 1.00 . A A . 16 PRO C 1 1
14 33242 1 1 16 PRO CA C -23.377 -7.984 -16.425 1.00 . A A . 16 PRO CA 1 1
14 33243 1 1 16 PRO CB C -23.455 -9.441 -16.887 1.00 . A A . 16 PRO CB 1 1
14 33244 1 1 16 PRO CD C -25.681 -8.577 -16.962 1.00 . A A . 16 PRO CD 1 1
14 33245 1 1 16 PRO CG C -24.882 -9.823 -16.700 1.00 . A A . 16 PRO CG 1 1
14 33246 1 1 16 PRO HA H -23.081 -7.948 -15.386 1.00 . A A . 16 PRO HA 1 1
14 33247 1 1 16 PRO HB2 H -23.160 -9.509 -17.924 1.00 . A A . 16 PRO HB2 1 1
14 33248 1 1 16 PRO HB3 H -22.802 -10.051 -16.280 1.00 . A A . 16 PRO HB3 1 1
14 33249 1 1 16 PRO HD2 H -25.962 -8.522 -18.005 1.00 . A A . 16 PRO HD2 1 1
14 33250 1 1 16 PRO HD3 H -26.557 -8.550 -16.331 1.00 . A A . 16 PRO HD3 1 1
14 33251 1 1 16 PRO HG2 H -25.151 -10.596 -17.404 1.00 . A A . 16 PRO HG2 1 1
14 33252 1 1 16 PRO HG3 H -25.042 -10.163 -15.687 1.00 . A A . 16 PRO HG3 1 1
14 33253 1 1 16 PRO N N -24.747 -7.493 -16.610 1.00 . A A . 16 PRO N 1 1
14 33254 1 1 16 PRO O O -22.236 -7.447 -18.467 1.00 . A A . 16 PRO O 1 1
14 33255 1 1 17 ARG C C -21.287 -4.662 -18.426 1.00 . A A . 17 ARG C 1 1
14 33256 1 1 17 ARG CA C -20.649 -5.488 -17.314 1.00 . A A . 17 ARG CA 1 1
14 33257 1 1 17 ARG CB C -19.552 -6.383 -17.893 1.00 . A A . 17 ARG CB 1 1
14 33258 1 1 17 ARG CD C -17.229 -5.603 -17.340 1.00 . A A . 17 ARG CD 1 1
14 33259 1 1 17 ARG CG C -18.356 -6.554 -16.970 1.00 . A A . 17 ARG CG 1 1
14 33260 1 1 17 ARG CZ C -15.444 -7.045 -18.237 1.00 . A A . 17 ARG CZ 1 1
14 33261 1 1 17 ARG H H -21.799 -6.155 -15.667 1.00 . A A . 17 ARG H 1 1
14 33262 1 1 17 ARG HA H -20.210 -4.817 -16.591 1.00 . A A . 17 ARG HA 1 1
14 33263 1 1 17 ARG HB2 H -19.969 -7.362 -18.089 1.00 . A A . 17 ARG HB2 1 1
14 33264 1 1 17 ARG HB3 H -19.205 -5.957 -18.822 1.00 . A A . 17 ARG HB3 1 1
14 33265 1 1 17 ARG HD2 H -17.657 -4.663 -17.657 1.00 . A A . 17 ARG HD2 1 1
14 33266 1 1 17 ARG HD3 H -16.612 -5.439 -16.467 1.00 . A A . 17 ARG HD3 1 1
14 33267 1 1 17 ARG HE H -16.555 -5.790 -19.320 1.00 . A A . 17 ARG HE 1 1
14 33268 1 1 17 ARG HG2 H -18.665 -6.352 -15.956 1.00 . A A . 17 ARG HG2 1 1
14 33269 1 1 17 ARG HG3 H -17.997 -7.569 -17.045 1.00 . A A . 17 ARG HG3 1 1
14 33270 1 1 17 ARG HH11 H -15.733 -7.214 -16.242 1.00 . A A . 17 ARG HH11 1 1
14 33271 1 1 17 ARG HH12 H -14.484 -8.217 -16.899 1.00 . A A . 17 ARG HH12 1 1
14 33272 1 1 17 ARG HH21 H -14.912 -7.110 -20.187 1.00 . A A . 17 ARG HH21 1 1
14 33273 1 1 17 ARG HH22 H -14.017 -8.158 -19.139 1.00 . A A . 17 ARG HH22 1 1
14 33274 1 1 17 ARG N N -21.650 -6.294 -16.625 1.00 . A A . 17 ARG N 1 1
14 33275 1 1 17 ARG NE N -16.397 -6.132 -18.416 1.00 . A A . 17 ARG NE 1 1
14 33276 1 1 17 ARG NH1 N -15.200 -7.532 -17.027 1.00 . A A . 17 ARG NH1 1 1
14 33277 1 1 17 ARG NH2 N -14.733 -7.472 -19.272 1.00 . A A . 17 ARG NH2 1 1
14 33278 1 1 17 ARG O O -22.491 -4.750 -18.666 1.00 . A A . 17 ARG O 1 1
14 33279 1 1 18 GLY C C -19.888 -2.182 -20.815 1.00 . A A . 18 GLY C 1 1
14 33280 1 1 18 GLY CA C -20.974 -3.028 -20.181 1.00 . A A . 18 GLY CA 1 1
14 33281 1 1 18 GLY H H -19.521 -3.830 -18.867 1.00 . A A . 18 GLY H 1 1
14 33282 1 1 18 GLY HA2 H -21.408 -3.666 -20.938 1.00 . A A . 18 GLY HA2 1 1
14 33283 1 1 18 GLY HA3 H -21.742 -2.377 -19.791 1.00 . A A . 18 GLY HA3 1 1
14 33284 1 1 18 GLY N N -20.472 -3.859 -19.102 1.00 . A A . 18 GLY N 1 1
14 33285 1 1 18 GLY O O -19.286 -2.578 -21.813 1.00 . A A . 18 GLY O 1 1
14 33286 1 1 19 SER C C -17.358 -0.162 -19.887 1.00 . A A . 19 SER C 1 1
14 33287 1 1 19 SER CA C -18.617 -0.107 -20.748 1.00 . A A . 19 SER CA 1 1
14 33288 1 1 19 SER CB C -19.153 1.324 -20.799 1.00 . A A . 19 SER CB 1 1
14 33289 1 1 19 SER H H -20.150 -0.753 -19.441 1.00 . A A . 19 SER H 1 1
14 33290 1 1 19 SER HA H -18.367 -0.424 -21.750 1.00 . A A . 19 SER HA 1 1
14 33291 1 1 19 SER HB2 H -18.469 1.942 -21.360 1.00 . A A . 19 SER HB2 1 1
14 33292 1 1 19 SER HB3 H -20.119 1.327 -21.280 1.00 . A A . 19 SER HB3 1 1
14 33293 1 1 19 SER HG H -20.184 1.712 -19.179 1.00 . A A . 19 SER HG 1 1
14 33294 1 1 19 SER N N -19.638 -1.013 -20.233 1.00 . A A . 19 SER N 1 1
14 33295 1 1 19 SER O O -17.104 0.735 -19.083 1.00 . A A . 19 SER O 1 1
14 33296 1 1 19 SER OG O -19.290 1.863 -19.496 1.00 . A A . 19 SER OG 1 1
14 33297 1 1 20 HIS C C -15.630 -1.466 -17.806 1.00 . A A . 20 HIS C 1 1
14 33298 1 1 20 HIS CA C -15.341 -1.393 -19.303 1.00 . A A . 20 HIS CA 1 1
14 33299 1 1 20 HIS CB C -14.373 -0.243 -19.593 1.00 . A A . 20 HIS CB 1 1
14 33300 1 1 20 HIS CD2 C -12.338 -1.818 -19.256 1.00 . A A . 20 HIS CD2 1 1
14 33301 1 1 20 HIS CE1 C -10.786 -0.518 -20.098 1.00 . A A . 20 HIS CE1 1 1
14 33302 1 1 20 HIS CG C -12.939 -0.671 -19.655 1.00 . A A . 20 HIS CG 1 1
14 33303 1 1 20 HIS H H -16.829 -1.902 -20.720 1.00 . A A . 20 HIS H 1 1
14 33304 1 1 20 HIS HA H -14.887 -2.321 -19.614 1.00 . A A . 20 HIS HA 1 1
14 33305 1 1 20 HIS HB2 H -14.628 0.201 -20.542 1.00 . A A . 20 HIS HB2 1 1
14 33306 1 1 20 HIS HB3 H -14.466 0.500 -18.815 1.00 . A A . 20 HIS HB3 1 1
14 33307 1 1 20 HIS HD1 H -12.058 1.021 -20.550 1.00 . A A . 20 HIS HD1 1 1
14 33308 1 1 20 HIS HD2 H -12.821 -2.669 -18.799 1.00 . A A . 20 HIS HD2 1 1
14 33309 1 1 20 HIS HE1 H -9.830 -0.140 -20.430 1.00 . A A . 20 HIS HE1 1 1
14 33310 1 1 20 HIS HE2 H -10.331 -2.405 -19.446 1.00 . A A . 20 HIS HE2 1 1
14 33311 1 1 20 HIS N N -16.573 -1.220 -20.063 1.00 . A A . 20 HIS N 1 1
14 33312 1 1 20 HIS ND1 N -11.939 0.121 -20.178 1.00 . A A . 20 HIS ND1 1 1
14 33313 1 1 20 HIS NE2 N -11.001 -1.695 -19.542 1.00 . A A . 20 HIS NE2 1 1
14 33314 1 1 20 HIS O O -14.816 -1.042 -16.986 1.00 . A A . 20 HIS O 1 1
14 33315 1 1 21 MET C C -16.196 -2.994 -15.292 1.00 . A A . 21 MET C 1 1
14 33316 1 1 21 MET CA C -17.192 -2.132 -16.062 1.00 . A A . 21 MET CA 1 1
14 33317 1 1 21 MET CB C -18.595 -2.735 -15.963 1.00 . A A . 21 MET CB 1 1
14 33318 1 1 21 MET CE C -18.643 0.620 -14.598 1.00 . A A . 21 MET CE 1 1
14 33319 1 1 21 MET CG C -19.680 -1.707 -15.691 1.00 . A A . 21 MET CG 1 1
14 33320 1 1 21 MET H H -17.401 -2.323 -18.159 1.00 . A A . 21 MET H 1 1
14 33321 1 1 21 MET HA H -17.203 -1.143 -15.630 1.00 . A A . 21 MET HA 1 1
14 33322 1 1 21 MET HB2 H -18.826 -3.234 -16.893 1.00 . A A . 21 MET HB2 1 1
14 33323 1 1 21 MET HB3 H -18.609 -3.461 -15.163 1.00 . A A . 21 MET HB3 1 1
14 33324 1 1 21 MET HE1 H -19.206 1.474 -14.249 1.00 . A A . 21 MET HE1 1 1
14 33325 1 1 21 MET HE2 H -18.572 0.651 -15.674 1.00 . A A . 21 MET HE2 1 1
14 33326 1 1 21 MET HE3 H -17.652 0.642 -14.170 1.00 . A A . 21 MET HE3 1 1
14 33327 1 1 21 MET HG2 H -19.653 -0.959 -16.471 1.00 . A A . 21 MET HG2 1 1
14 33328 1 1 21 MET HG3 H -20.639 -2.204 -15.705 1.00 . A A . 21 MET HG3 1 1
14 33329 1 1 21 MET N N -16.795 -2.004 -17.460 1.00 . A A . 21 MET N 1 1
14 33330 1 1 21 MET O O -15.146 -3.367 -15.817 1.00 . A A . 21 MET O 1 1
14 33331 1 1 21 MET SD S -19.476 -0.887 -14.099 1.00 . A A . 21 MET SD 1 1
14 33332 1 1 22 ALA C C -14.481 -3.316 -12.662 1.00 . A A . 22 ALA C 1 1
14 33333 1 1 22 ALA CA C -15.668 -4.120 -13.189 1.00 . A A . 22 ALA CA 1 1
14 33334 1 1 22 ALA CB C -15.180 -5.353 -13.942 1.00 . A A . 22 ALA CB 1 1
14 33335 1 1 22 ALA H H -17.380 -2.972 -13.679 1.00 . A A . 22 ALA H 1 1
14 33336 1 1 22 ALA HA H -16.259 -4.455 -12.349 1.00 . A A . 22 ALA HA 1 1
14 33337 1 1 22 ALA HB1 H -15.974 -5.727 -14.569 1.00 . A A . 22 ALA HB1 1 1
14 33338 1 1 22 ALA HB2 H -14.889 -6.114 -13.234 1.00 . A A . 22 ALA HB2 1 1
14 33339 1 1 22 ALA HB3 H -14.332 -5.087 -14.554 1.00 . A A . 22 ALA HB3 1 1
14 33340 1 1 22 ALA N N -16.531 -3.304 -14.041 1.00 . A A . 22 ALA N 1 1
14 33341 1 1 22 ALA O O -13.594 -3.862 -12.004 1.00 . A A . 22 ALA O 1 1
14 33342 1 1 23 SER C C -13.887 -0.203 -11.397 1.00 . A A . 23 SER C 1 1
14 33343 1 1 23 SER CA C -13.395 -1.142 -12.495 1.00 . A A . 23 SER CA 1 1
14 33344 1 1 23 SER CB C -12.842 -0.329 -13.668 1.00 . A A . 23 SER CB 1 1
14 33345 1 1 23 SER H H -15.204 -1.633 -13.471 1.00 . A A . 23 SER H 1 1
14 33346 1 1 23 SER HA H -12.607 -1.764 -12.095 1.00 . A A . 23 SER HA 1 1
14 33347 1 1 23 SER HB2 H -12.761 -0.964 -14.536 1.00 . A A . 23 SER HB2 1 1
14 33348 1 1 23 SER HB3 H -13.511 0.491 -13.882 1.00 . A A . 23 SER HB3 1 1
14 33349 1 1 23 SER HG H -11.651 1.093 -13.037 1.00 . A A . 23 SER HG 1 1
14 33350 1 1 23 SER N N -14.470 -2.016 -12.947 1.00 . A A . 23 SER N 1 1
14 33351 1 1 23 SER O O -13.100 0.291 -10.591 1.00 . A A . 23 SER O 1 1
14 33352 1 1 23 SER OG O -11.560 0.195 -13.366 1.00 . A A . 23 SER OG 1 1
14 33353 1 1 24 ASP C C -15.295 2.345 -10.532 1.00 . A A . 24 ASP C 1 1
14 33354 1 1 24 ASP CA C -15.797 0.911 -10.372 1.00 . A A . 24 ASP CA 1 1
14 33355 1 1 24 ASP CB C -15.486 0.404 -8.961 1.00 . A A . 24 ASP CB 1 1
14 33356 1 1 24 ASP CG C -15.762 -1.078 -8.806 1.00 . A A . 24 ASP CG 1 1
14 33357 1 1 24 ASP H H -15.774 -0.390 -12.039 1.00 . A A . 24 ASP H 1 1
14 33358 1 1 24 ASP HA H -16.866 0.895 -10.522 1.00 . A A . 24 ASP HA 1 1
14 33359 1 1 24 ASP HB2 H -14.444 0.581 -8.744 1.00 . A A . 24 ASP HB2 1 1
14 33360 1 1 24 ASP HB3 H -16.095 0.942 -8.251 1.00 . A A . 24 ASP HB3 1 1
14 33361 1 1 24 ASP N N -15.196 0.034 -11.371 1.00 . A A . 24 ASP N 1 1
14 33362 1 1 24 ASP O O -14.261 2.714 -9.976 1.00 . A A . 24 ASP O 1 1
14 33363 1 1 24 ASP OD1 O -16.703 -1.580 -9.458 1.00 . A A . 24 ASP OD1 1 1
14 33364 1 1 24 ASP OD2 O -15.037 -1.739 -8.033 1.00 . A A . 24 ASP OD2 1 1
14 33365 1 1 25 PRO C C -15.779 5.424 -10.264 1.00 . A A . 25 PRO C 1 1
14 33366 1 1 25 PRO CA C -15.644 4.575 -11.524 1.00 . A A . 25 PRO CA 1 1
14 33367 1 1 25 PRO CB C -16.629 5.045 -12.597 1.00 . A A . 25 PRO CB 1 1
14 33368 1 1 25 PRO CD C -17.273 2.823 -11.998 1.00 . A A . 25 PRO CD 1 1
14 33369 1 1 25 PRO CG C -17.811 4.154 -12.442 1.00 . A A . 25 PRO CG 1 1
14 33370 1 1 25 PRO HA H -14.634 4.653 -11.901 1.00 . A A . 25 PRO HA 1 1
14 33371 1 1 25 PRO HB2 H -16.887 6.080 -12.424 1.00 . A A . 25 PRO HB2 1 1
14 33372 1 1 25 PRO HB3 H -16.181 4.937 -13.574 1.00 . A A . 25 PRO HB3 1 1
14 33373 1 1 25 PRO HD2 H -17.967 2.337 -11.329 1.00 . A A . 25 PRO HD2 1 1
14 33374 1 1 25 PRO HD3 H -17.069 2.194 -12.852 1.00 . A A . 25 PRO HD3 1 1
14 33375 1 1 25 PRO HG2 H -18.480 4.556 -11.693 1.00 . A A . 25 PRO HG2 1 1
14 33376 1 1 25 PRO HG3 H -18.324 4.054 -13.387 1.00 . A A . 25 PRO HG3 1 1
14 33377 1 1 25 PRO N N -16.025 3.177 -11.297 1.00 . A A . 25 PRO N 1 1
14 33378 1 1 25 PRO O O -16.577 6.360 -10.215 1.00 . A A . 25 PRO O 1 1
14 33379 1 1 26 ASN C C -13.604 6.114 -7.496 1.00 . A A . 26 ASN C 1 1
14 33380 1 1 26 ASN CA C -15.020 5.823 -7.986 1.00 . A A . 26 ASN CA 1 1
14 33381 1 1 26 ASN CB C -15.789 5.024 -6.929 1.00 . A A . 26 ASN CB 1 1
14 33382 1 1 26 ASN CG C -17.133 5.645 -6.600 1.00 . A A . 26 ASN CG 1 1
14 33383 1 1 26 ASN H H -14.375 4.337 -9.347 1.00 . A A . 26 ASN H 1 1
14 33384 1 1 26 ASN HA H -15.529 6.760 -8.157 1.00 . A A . 26 ASN HA 1 1
14 33385 1 1 26 ASN HB2 H -15.958 4.023 -7.296 1.00 . A A . 26 ASN HB2 1 1
14 33386 1 1 26 ASN HB3 H -15.203 4.977 -6.023 1.00 . A A . 26 ASN HB3 1 1
14 33387 1 1 26 ASN HD21 H -17.447 6.048 -8.521 1.00 . A A . 26 ASN HD21 1 1
14 33388 1 1 26 ASN HD22 H -18.704 6.529 -7.438 1.00 . A A . 26 ASN HD22 1 1
14 33389 1 1 26 ASN N N -14.992 5.093 -9.247 1.00 . A A . 26 ASN N 1 1
14 33390 1 1 26 ASN ND2 N -17.833 6.121 -7.622 1.00 . A A . 26 ASN ND2 1 1
14 33391 1 1 26 ASN O O -12.634 5.917 -8.226 1.00 . A A . 26 ASN O 1 1
14 33392 1 1 26 ASN OD1 O -17.539 5.696 -5.438 1.00 . A A . 26 ASN OD1 1 1
14 33393 1 1 27 ARG C C -11.262 5.694 -5.723 1.00 . A A . 27 ARG C 1 1
14 33394 1 1 27 ARG CA C -12.192 6.904 -5.676 1.00 . A A . 27 ARG CA 1 1
14 33395 1 1 27 ARG CB C -12.358 7.397 -4.233 1.00 . A A . 27 ARG CB 1 1
14 33396 1 1 27 ARG CD C -13.992 5.651 -3.435 1.00 . A A . 27 ARG CD 1 1
14 33397 1 1 27 ARG CG C -12.629 6.289 -3.223 1.00 . A A . 27 ARG CG 1 1
14 33398 1 1 27 ARG CZ C -16.346 6.264 -3.038 1.00 . A A . 27 ARG CZ 1 1
14 33399 1 1 27 ARG H H -14.303 6.723 -5.724 1.00 . A A . 27 ARG H 1 1
14 33400 1 1 27 ARG HA H -11.756 7.696 -6.265 1.00 . A A . 27 ARG HA 1 1
14 33401 1 1 27 ARG HB2 H -11.455 7.907 -3.936 1.00 . A A . 27 ARG HB2 1 1
14 33402 1 1 27 ARG HB3 H -13.181 8.094 -4.197 1.00 . A A . 27 ARG HB3 1 1
14 33403 1 1 27 ARG HD2 H -14.035 5.249 -4.436 1.00 . A A . 27 ARG HD2 1 1
14 33404 1 1 27 ARG HD3 H -14.114 4.849 -2.721 1.00 . A A . 27 ARG HD3 1 1
14 33405 1 1 27 ARG HE H -14.857 7.563 -3.313 1.00 . A A . 27 ARG HE 1 1
14 33406 1 1 27 ARG HG2 H -11.868 5.529 -3.324 1.00 . A A . 27 ARG HG2 1 1
14 33407 1 1 27 ARG HG3 H -12.589 6.708 -2.227 1.00 . A A . 27 ARG HG3 1 1
14 33408 1 1 27 ARG HH11 H -15.993 4.271 -3.071 1.00 . A A . 27 ARG HH11 1 1
14 33409 1 1 27 ARG HH12 H -17.640 4.729 -2.792 1.00 . A A . 27 ARG HH12 1 1
14 33410 1 1 27 ARG HH21 H -17.022 8.166 -2.947 1.00 . A A . 27 ARG HH21 1 1
14 33411 1 1 27 ARG HH22 H -18.224 6.941 -2.722 1.00 . A A . 27 ARG HH22 1 1
14 33412 1 1 27 ARG N N -13.493 6.585 -6.258 1.00 . A A . 27 ARG N 1 1
14 33413 1 1 27 ARG NE N -15.080 6.610 -3.262 1.00 . A A . 27 ARG NE 1 1
14 33414 1 1 27 ARG NH1 N -16.687 4.983 -2.961 1.00 . A A . 27 ARG NH1 1 1
14 33415 1 1 27 ARG NH2 N -17.272 7.200 -2.890 1.00 . A A . 27 ARG NH2 1 1
14 33416 1 1 27 ARG O O -11.646 4.588 -5.341 1.00 . A A . 27 ARG O 1 1
14 33417 1 1 28 ILE C C -8.676 4.317 -4.908 1.00 . A A . 28 ILE C 1 1
14 33418 1 1 28 ILE CA C -9.056 4.841 -6.290 1.00 . A A . 28 ILE CA 1 1
14 33419 1 1 28 ILE CB C -7.781 5.313 -7.030 1.00 . A A . 28 ILE CB 1 1
14 33420 1 1 28 ILE CD1 C -8.727 6.769 -8.890 1.00 . A A . 28 ILE CD1 1 1
14 33421 1 1 28 ILE CG1 C -8.067 5.457 -8.526 1.00 . A A . 28 ILE CG1 1 1
14 33422 1 1 28 ILE CG2 C -6.623 4.346 -6.797 1.00 . A A . 28 ILE CG2 1 1
14 33423 1 1 28 ILE H H -9.792 6.815 -6.483 1.00 . A A . 28 ILE H 1 1
14 33424 1 1 28 ILE HA H -9.497 4.036 -6.858 1.00 . A A . 28 ILE HA 1 1
14 33425 1 1 28 ILE HB H -7.498 6.274 -6.630 1.00 . A A . 28 ILE HB 1 1
14 33426 1 1 28 ILE HD11 H -8.664 7.449 -8.054 1.00 . A A . 28 ILE HD11 1 1
14 33427 1 1 28 ILE HD12 H -9.765 6.595 -9.135 1.00 . A A . 28 ILE HD12 1 1
14 33428 1 1 28 ILE HD13 H -8.223 7.201 -9.743 1.00 . A A . 28 ILE HD13 1 1
14 33429 1 1 28 ILE HG12 H -7.137 5.392 -9.071 1.00 . A A . 28 ILE HG12 1 1
14 33430 1 1 28 ILE HG13 H -8.721 4.657 -8.839 1.00 . A A . 28 ILE HG13 1 1
14 33431 1 1 28 ILE HG21 H -5.763 4.650 -7.384 1.00 . A A . 28 ILE HG21 1 1
14 33432 1 1 28 ILE HG22 H -6.923 3.351 -7.090 1.00 . A A . 28 ILE HG22 1 1
14 33433 1 1 28 ILE HG23 H -6.359 4.346 -5.750 1.00 . A A . 28 ILE HG23 1 1
14 33434 1 1 28 ILE N N -10.039 5.913 -6.192 1.00 . A A . 28 ILE N 1 1
14 33435 1 1 28 ILE O O -8.112 5.043 -4.091 1.00 . A A . 28 ILE O 1 1
14 33436 1 1 29 ILE C C -7.248 1.840 -3.426 1.00 . A A . 29 ILE C 1 1
14 33437 1 1 29 ILE CA C -8.656 2.420 -3.388 1.00 . A A . 29 ILE CA 1 1
14 33438 1 1 29 ILE CB C -9.657 1.300 -3.037 1.00 . A A . 29 ILE CB 1 1
14 33439 1 1 29 ILE CD1 C -11.936 1.692 -4.102 1.00 . A A . 29 ILE CD1 1 1
14 33440 1 1 29 ILE CG1 C -11.064 1.879 -2.878 1.00 . A A . 29 ILE CG1 1 1
14 33441 1 1 29 ILE CG2 C -9.229 0.578 -1.766 1.00 . A A . 29 ILE CG2 1 1
14 33442 1 1 29 ILE H H -9.419 2.516 -5.358 1.00 . A A . 29 ILE H 1 1
14 33443 1 1 29 ILE HA H -8.705 3.177 -2.621 1.00 . A A . 29 ILE HA 1 1
14 33444 1 1 29 ILE HB H -9.660 0.583 -3.844 1.00 . A A . 29 ILE HB 1 1
14 33445 1 1 29 ILE HD11 H -11.340 1.302 -4.913 1.00 . A A . 29 ILE HD11 1 1
14 33446 1 1 29 ILE HD12 H -12.358 2.644 -4.392 1.00 . A A . 29 ILE HD12 1 1
14 33447 1 1 29 ILE HD13 H -12.732 1.000 -3.874 1.00 . A A . 29 ILE HD13 1 1
14 33448 1 1 29 ILE HG12 H -11.554 1.396 -2.047 1.00 . A A . 29 ILE HG12 1 1
14 33449 1 1 29 ILE HG13 H -10.990 2.938 -2.681 1.00 . A A . 29 ILE HG13 1 1
14 33450 1 1 29 ILE HG21 H -9.050 1.302 -0.985 1.00 . A A . 29 ILE HG21 1 1
14 33451 1 1 29 ILE HG22 H -8.319 0.025 -1.956 1.00 . A A . 29 ILE HG22 1 1
14 33452 1 1 29 ILE HG23 H -10.008 -0.103 -1.457 1.00 . A A . 29 ILE HG23 1 1
14 33453 1 1 29 ILE N N -8.978 3.047 -4.662 1.00 . A A . 29 ILE N 1 1
14 33454 1 1 29 ILE O O -6.706 1.586 -4.499 1.00 . A A . 29 ILE O 1 1
14 33455 1 1 30 ALA C C -5.312 -0.253 -1.424 1.00 . A A . 30 ALA C 1 1
14 33456 1 1 30 ALA CA C -5.316 1.081 -2.163 1.00 . A A . 30 ALA CA 1 1
14 33457 1 1 30 ALA CB C -4.389 2.070 -1.473 1.00 . A A . 30 ALA CB 1 1
14 33458 1 1 30 ALA H H -7.144 1.856 -1.429 1.00 . A A . 30 ALA H 1 1
14 33459 1 1 30 ALA HA H -4.952 0.926 -3.168 1.00 . A A . 30 ALA HA 1 1
14 33460 1 1 30 ALA HB1 H -3.416 2.039 -1.942 1.00 . A A . 30 ALA HB1 1 1
14 33461 1 1 30 ALA HB2 H -4.294 1.807 -0.429 1.00 . A A . 30 ALA HB2 1 1
14 33462 1 1 30 ALA HB3 H -4.797 3.066 -1.559 1.00 . A A . 30 ALA HB3 1 1
14 33463 1 1 30 ALA N N -6.661 1.633 -2.253 1.00 . A A . 30 ALA N 1 1
14 33464 1 1 30 ALA O O -5.312 -0.292 -0.195 1.00 . A A . 30 ALA O 1 1
14 33465 1 1 31 THR C C -3.856 -3.109 -1.280 1.00 . A A . 31 THR C 1 1
14 33466 1 1 31 THR CA C -5.278 -2.680 -1.596 1.00 . A A . 31 THR CA 1 1
14 33467 1 1 31 THR CB C -5.910 -3.707 -2.529 1.00 . A A . 31 THR CB 1 1
14 33468 1 1 31 THR CG2 C -7.311 -4.101 -2.121 1.00 . A A . 31 THR CG2 1 1
14 33469 1 1 31 THR H H -5.288 -1.254 -3.158 1.00 . A A . 31 THR H 1 1
14 33470 1 1 31 THR HA H -5.843 -2.645 -0.678 1.00 . A A . 31 THR HA 1 1
14 33471 1 1 31 THR HB H -5.298 -4.602 -2.518 1.00 . A A . 31 THR HB 1 1
14 33472 1 1 31 THR HG1 H -6.622 -2.520 -3.916 1.00 . A A . 31 THR HG1 1 1
14 33473 1 1 31 THR HG21 H -8.013 -3.364 -2.480 1.00 . A A . 31 THR HG21 1 1
14 33474 1 1 31 THR HG22 H -7.367 -4.155 -1.044 1.00 . A A . 31 THR HG22 1 1
14 33475 1 1 31 THR HG23 H -7.552 -5.066 -2.543 1.00 . A A . 31 THR HG23 1 1
14 33476 1 1 31 THR N N -5.296 -1.347 -2.183 1.00 . A A . 31 THR N 1 1
14 33477 1 1 31 THR O O -3.008 -3.188 -2.164 1.00 . A A . 31 THR O 1 1
14 33478 1 1 31 THR OG1 O -5.965 -3.218 -3.858 1.00 . A A . 31 THR OG1 1 1
14 33479 1 1 32 TYR C C -1.760 -4.979 -0.390 1.00 . A A . 32 TYR C 1 1
14 33480 1 1 32 TYR CA C -2.299 -3.813 0.436 1.00 . A A . 32 TYR CA 1 1
14 33481 1 1 32 TYR CB C -2.382 -4.219 1.902 1.00 . A A . 32 TYR CB 1 1
14 33482 1 1 32 TYR CD1 C -0.101 -5.229 2.159 1.00 . A A . 32 TYR CD1 1 1
14 33483 1 1 32 TYR CD2 C -0.716 -3.442 3.605 1.00 . A A . 32 TYR CD2 1 1
14 33484 1 1 32 TYR CE1 C 1.136 -5.303 2.767 1.00 . A A . 32 TYR CE1 1 1
14 33485 1 1 32 TYR CE2 C 0.515 -3.506 4.221 1.00 . A A . 32 TYR CE2 1 1
14 33486 1 1 32 TYR CG C -1.041 -4.299 2.570 1.00 . A A . 32 TYR CG 1 1
14 33487 1 1 32 TYR CZ C 1.441 -4.439 3.798 1.00 . A A . 32 TYR CZ 1 1
14 33488 1 1 32 TYR H H -4.328 -3.302 0.638 1.00 . A A . 32 TYR H 1 1
14 33489 1 1 32 TYR HA H -1.628 -2.974 0.343 1.00 . A A . 32 TYR HA 1 1
14 33490 1 1 32 TYR HB2 H -2.979 -3.495 2.437 1.00 . A A . 32 TYR HB2 1 1
14 33491 1 1 32 TYR HB3 H -2.851 -5.189 1.974 1.00 . A A . 32 TYR HB3 1 1
14 33492 1 1 32 TYR HD1 H -0.351 -5.902 1.351 1.00 . A A . 32 TYR HD1 1 1
14 33493 1 1 32 TYR HD2 H -1.443 -2.715 3.926 1.00 . A A . 32 TYR HD2 1 1
14 33494 1 1 32 TYR HE1 H 1.859 -6.033 2.424 1.00 . A A . 32 TYR HE1 1 1
14 33495 1 1 32 TYR HE2 H 0.748 -2.827 5.026 1.00 . A A . 32 TYR HE2 1 1
14 33496 1 1 32 TYR HH H 2.957 -3.630 4.660 1.00 . A A . 32 TYR HH 1 1
14 33497 1 1 32 TYR N N -3.610 -3.391 -0.016 1.00 . A A . 32 TYR N 1 1
14 33498 1 1 32 TYR O O -2.505 -5.881 -0.777 1.00 . A A . 32 TYR O 1 1
14 33499 1 1 32 TYR OH O 2.668 -4.511 4.415 1.00 . A A . 32 TYR OH 1 1
14 33500 1 1 33 ILE C C 1.348 -6.624 -0.612 1.00 . A A . 33 ILE C 1 1
14 33501 1 1 33 ILE CA C 0.210 -6.011 -1.409 1.00 . A A . 33 ILE CA 1 1
14 33502 1 1 33 ILE CB C 0.809 -5.498 -2.733 1.00 . A A . 33 ILE CB 1 1
14 33503 1 1 33 ILE CD1 C 1.092 -3.393 -4.157 1.00 . A A . 33 ILE CD1 1 1
14 33504 1 1 33 ILE CG1 C 0.804 -3.966 -2.782 1.00 . A A . 33 ILE CG1 1 1
14 33505 1 1 33 ILE CG2 C 0.059 -6.091 -3.919 1.00 . A A . 33 ILE CG2 1 1
14 33506 1 1 33 ILE H H 0.085 -4.212 -0.297 1.00 . A A . 33 ILE H 1 1
14 33507 1 1 33 ILE HA H -0.520 -6.776 -1.633 1.00 . A A . 33 ILE HA 1 1
14 33508 1 1 33 ILE HB H 1.831 -5.843 -2.774 1.00 . A A . 33 ILE HB 1 1
14 33509 1 1 33 ILE HD11 H 0.481 -3.894 -4.893 1.00 . A A . 33 ILE HD11 1 1
14 33510 1 1 33 ILE HD12 H 2.134 -3.537 -4.397 1.00 . A A . 33 ILE HD12 1 1
14 33511 1 1 33 ILE HD13 H 0.863 -2.338 -4.162 1.00 . A A . 33 ILE HD13 1 1
14 33512 1 1 33 ILE HG12 H -0.160 -3.611 -2.470 1.00 . A A . 33 ILE HG12 1 1
14 33513 1 1 33 ILE HG13 H 1.556 -3.591 -2.103 1.00 . A A . 33 ILE HG13 1 1
14 33514 1 1 33 ILE HG21 H 0.575 -5.839 -4.832 1.00 . A A . 33 ILE HG21 1 1
14 33515 1 1 33 ILE HG22 H -0.942 -5.689 -3.948 1.00 . A A . 33 ILE HG22 1 1
14 33516 1 1 33 ILE HG23 H 0.014 -7.165 -3.815 1.00 . A A . 33 ILE HG23 1 1
14 33517 1 1 33 ILE N N -0.452 -4.957 -0.643 1.00 . A A . 33 ILE N 1 1
14 33518 1 1 33 ILE O O 1.826 -6.036 0.352 1.00 . A A . 33 ILE O 1 1
14 33519 1 1 34 SER C C 3.530 -9.538 -1.228 1.00 . A A . 34 SER C 1 1
14 33520 1 1 34 SER CA C 2.901 -8.460 -0.353 1.00 . A A . 34 SER CA 1 1
14 33521 1 1 34 SER CB C 2.420 -9.082 0.955 1.00 . A A . 34 SER CB 1 1
14 33522 1 1 34 SER H H 1.396 -8.217 -1.822 1.00 . A A . 34 SER H 1 1
14 33523 1 1 34 SER HA H 3.644 -7.710 -0.133 1.00 . A A . 34 SER HA 1 1
14 33524 1 1 34 SER HB2 H 2.131 -10.107 0.779 1.00 . A A . 34 SER HB2 1 1
14 33525 1 1 34 SER HB3 H 3.221 -9.055 1.678 1.00 . A A . 34 SER HB3 1 1
14 33526 1 1 34 SER HG H 0.496 -8.846 1.249 1.00 . A A . 34 SER HG 1 1
14 33527 1 1 34 SER N N 1.800 -7.797 -1.034 1.00 . A A . 34 SER N 1 1
14 33528 1 1 34 SER O O 2.830 -10.312 -1.878 1.00 . A A . 34 SER O 1 1
14 33529 1 1 34 SER OG O 1.305 -8.379 1.476 1.00 . A A . 34 SER OG 1 1
14 33530 1 1 35 ASN C C 5.534 -11.939 -1.286 1.00 . A A . 35 ASN C 1 1
14 33531 1 1 35 ASN CA C 5.578 -10.593 -2.000 1.00 . A A . 35 ASN CA 1 1
14 33532 1 1 35 ASN CB C 7.031 -10.175 -2.214 1.00 . A A . 35 ASN CB 1 1
14 33533 1 1 35 ASN CG C 7.609 -10.734 -3.500 1.00 . A A . 35 ASN CG 1 1
14 33534 1 1 35 ASN H H 5.364 -8.960 -0.673 1.00 . A A . 35 ASN H 1 1
14 33535 1 1 35 ASN HA H 5.092 -10.682 -2.957 1.00 . A A . 35 ASN HA 1 1
14 33536 1 1 35 ASN HB2 H 7.089 -9.099 -2.253 1.00 . A A . 35 ASN HB2 1 1
14 33537 1 1 35 ASN HB3 H 7.626 -10.533 -1.389 1.00 . A A . 35 ASN HB3 1 1
14 33538 1 1 35 ASN HD21 H 6.089 -9.979 -4.538 1.00 . A A . 35 ASN HD21 1 1
14 33539 1 1 35 ASN HD22 H 7.270 -10.845 -5.456 1.00 . A A . 35 ASN HD22 1 1
14 33540 1 1 35 ASN N N 4.859 -9.594 -1.222 1.00 . A A . 35 ASN N 1 1
14 33541 1 1 35 ASN ND2 N 6.920 -10.494 -4.611 1.00 . A A . 35 ASN ND2 1 1
14 33542 1 1 35 ASN O O 5.501 -12.994 -1.919 1.00 . A A . 35 ASN O 1 1
14 33543 1 1 35 ASN OD1 O 8.659 -11.374 -3.496 1.00 . A A . 35 ASN OD1 1 1
14 33544 1 1 36 ARG C C 4.178 -13.833 0.673 1.00 . A A . 36 ARG C 1 1
14 33545 1 1 36 ARG CA C 5.493 -13.087 0.864 1.00 . A A . 36 ARG CA 1 1
14 33546 1 1 36 ARG CB C 5.675 -12.726 2.340 1.00 . A A . 36 ARG CB 1 1
14 33547 1 1 36 ARG CD C 7.500 -14.126 3.350 1.00 . A A . 36 ARG CD 1 1
14 33548 1 1 36 ARG CG C 7.122 -12.760 2.801 1.00 . A A . 36 ARG CG 1 1
14 33549 1 1 36 ARG CZ C 8.591 -15.318 1.488 1.00 . A A . 36 ARG CZ 1 1
14 33550 1 1 36 ARG H H 5.560 -11.010 0.484 1.00 . A A . 36 ARG H 1 1
14 33551 1 1 36 ARG HA H 6.305 -13.724 0.558 1.00 . A A . 36 ARG HA 1 1
14 33552 1 1 36 ARG HB2 H 5.290 -11.730 2.504 1.00 . A A . 36 ARG HB2 1 1
14 33553 1 1 36 ARG HB3 H 5.112 -13.424 2.942 1.00 . A A . 36 ARG HB3 1 1
14 33554 1 1 36 ARG HD2 H 8.469 -14.055 3.820 1.00 . A A . 36 ARG HD2 1 1
14 33555 1 1 36 ARG HD3 H 6.765 -14.419 4.086 1.00 . A A . 36 ARG HD3 1 1
14 33556 1 1 36 ARG HE H 6.774 -15.728 2.201 1.00 . A A . 36 ARG HE 1 1
14 33557 1 1 36 ARG HG2 H 7.762 -12.531 1.963 1.00 . A A . 36 ARG HG2 1 1
14 33558 1 1 36 ARG HG3 H 7.260 -12.018 3.575 1.00 . A A . 36 ARG HG3 1 1
14 33559 1 1 36 ARG HH11 H 9.698 -13.825 2.288 1.00 . A A . 36 ARG HH11 1 1
14 33560 1 1 36 ARG HH12 H 10.442 -14.680 0.979 1.00 . A A . 36 ARG HH12 1 1
14 33561 1 1 36 ARG HH21 H 7.750 -16.854 0.479 1.00 . A A . 36 ARG HH21 1 1
14 33562 1 1 36 ARG HH22 H 9.336 -16.398 -0.048 1.00 . A A . 36 ARG HH22 1 1
14 33563 1 1 36 ARG N N 5.532 -11.884 0.044 1.00 . A A . 36 ARG N 1 1
14 33564 1 1 36 ARG NE N 7.553 -15.143 2.302 1.00 . A A . 36 ARG NE 1 1
14 33565 1 1 36 ARG NH1 N 9.665 -14.544 1.594 1.00 . A A . 36 ARG NH1 1 1
14 33566 1 1 36 ARG NH2 N 8.556 -16.267 0.564 1.00 . A A . 36 ARG NH2 1 1
14 33567 1 1 36 ARG O O 3.175 -13.252 0.258 1.00 . A A . 36 ARG O 1 1
14 33568 1 1 37 GLN C C 2.275 -16.070 2.199 1.00 . A A . 37 GLN C 1 1
14 33569 1 1 37 GLN CA C 2.992 -15.950 0.858 1.00 . A A . 37 GLN CA 1 1
14 33570 1 1 37 GLN CB C 3.360 -17.341 0.336 1.00 . A A . 37 GLN CB 1 1
14 33571 1 1 37 GLN CD C 2.475 -17.878 -1.968 1.00 . A A . 37 GLN CD 1 1
14 33572 1 1 37 GLN CG C 3.650 -17.371 -1.157 1.00 . A A . 37 GLN CG 1 1
14 33573 1 1 37 GLN H H 5.015 -15.531 1.318 1.00 . A A . 37 GLN H 1 1
14 33574 1 1 37 GLN HA H 2.333 -15.471 0.151 1.00 . A A . 37 GLN HA 1 1
14 33575 1 1 37 GLN HB2 H 4.238 -17.689 0.859 1.00 . A A . 37 GLN HB2 1 1
14 33576 1 1 37 GLN HB3 H 2.541 -18.016 0.535 1.00 . A A . 37 GLN HB3 1 1
14 33577 1 1 37 GLN HE21 H 1.353 -16.362 -1.339 1.00 . A A . 37 GLN HE21 1 1
14 33578 1 1 37 GLN HE22 H 0.581 -17.468 -2.416 1.00 . A A . 37 GLN HE22 1 1
14 33579 1 1 37 GLN HG2 H 3.890 -16.372 -1.486 1.00 . A A . 37 GLN HG2 1 1
14 33580 1 1 37 GLN HG3 H 4.496 -18.020 -1.331 1.00 . A A . 37 GLN HG3 1 1
14 33581 1 1 37 GLN N N 4.187 -15.125 0.987 1.00 . A A . 37 GLN N 1 1
14 33582 1 1 37 GLN NE2 N 1.357 -17.164 -1.901 1.00 . A A . 37 GLN NE2 1 1
14 33583 1 1 37 GLN O O 1.558 -17.040 2.447 1.00 . A A . 37 GLN O 1 1
14 33584 1 1 37 GLN OE1 O 2.569 -18.900 -2.649 1.00 . A A . 37 GLN OE1 1 1
14 33585 1 1 38 ASP C C 0.539 -14.296 4.354 1.00 . A A . 38 ASP C 1 1
14 33586 1 1 38 ASP CA C 1.852 -15.068 4.379 1.00 . A A . 38 ASP CA 1 1
14 33587 1 1 38 ASP CB C 2.796 -14.444 5.408 1.00 . A A . 38 ASP CB 1 1
14 33588 1 1 38 ASP CG C 2.295 -14.623 6.828 1.00 . A A . 38 ASP CG 1 1
14 33589 1 1 38 ASP H H 3.058 -14.333 2.807 1.00 . A A . 38 ASP H 1 1
14 33590 1 1 38 ASP HA H 1.651 -16.090 4.661 1.00 . A A . 38 ASP HA 1 1
14 33591 1 1 38 ASP HB2 H 3.768 -14.908 5.326 1.00 . A A . 38 ASP HB2 1 1
14 33592 1 1 38 ASP HB3 H 2.887 -13.387 5.207 1.00 . A A . 38 ASP HB3 1 1
14 33593 1 1 38 ASP N N 2.476 -15.078 3.062 1.00 . A A . 38 ASP N 1 1
14 33594 1 1 38 ASP O O 0.283 -13.514 3.438 1.00 . A A . 38 ASP O 1 1
14 33595 1 1 38 ASP OD1 O 1.576 -15.612 7.084 1.00 . A A . 38 ASP OD1 1 1
14 33596 1 1 38 ASP OD2 O 2.620 -13.775 7.683 1.00 . A A . 38 ASP OD2 1 1
14 33597 1 1 39 ALA C C -1.523 -12.776 6.576 1.00 . A A . 39 ALA C 1 1
14 33598 1 1 39 ALA CA C -1.565 -13.834 5.480 1.00 . A A . 39 ALA CA 1 1
14 33599 1 1 39 ALA CB C -2.669 -14.839 5.761 1.00 . A A . 39 ALA CB 1 1
14 33600 1 1 39 ALA H H -0.016 -15.144 6.074 1.00 . A A . 39 ALA H 1 1
14 33601 1 1 39 ALA HA H -1.773 -13.357 4.533 1.00 . A A . 39 ALA HA 1 1
14 33602 1 1 39 ALA HB1 H -2.506 -15.288 6.729 1.00 . A A . 39 ALA HB1 1 1
14 33603 1 1 39 ALA HB2 H -2.657 -15.608 5.001 1.00 . A A . 39 ALA HB2 1 1
14 33604 1 1 39 ALA HB3 H -3.624 -14.338 5.752 1.00 . A A . 39 ALA HB3 1 1
14 33605 1 1 39 ALA N N -0.282 -14.514 5.372 1.00 . A A . 39 ALA N 1 1
14 33606 1 1 39 ALA O O -0.806 -12.926 7.564 1.00 . A A . 39 ALA O 1 1
14 33607 1 1 40 PRO C C -2.714 -11.126 8.792 1.00 . A A . 40 PRO C 1 1
14 33608 1 1 40 PRO CA C -2.331 -10.612 7.410 1.00 . A A . 40 PRO CA 1 1
14 33609 1 1 40 PRO CB C -3.398 -9.646 6.876 1.00 . A A . 40 PRO CB 1 1
14 33610 1 1 40 PRO CD C -3.182 -11.418 5.281 1.00 . A A . 40 PRO CD 1 1
14 33611 1 1 40 PRO CG C -4.148 -10.414 5.840 1.00 . A A . 40 PRO CG 1 1
14 33612 1 1 40 PRO HA H -1.381 -10.102 7.472 1.00 . A A . 40 PRO HA 1 1
14 33613 1 1 40 PRO HB2 H -4.047 -9.343 7.686 1.00 . A A . 40 PRO HB2 1 1
14 33614 1 1 40 PRO HB3 H -2.918 -8.779 6.451 1.00 . A A . 40 PRO HB3 1 1
14 33615 1 1 40 PRO HD2 H -3.703 -12.315 4.975 1.00 . A A . 40 PRO HD2 1 1
14 33616 1 1 40 PRO HD3 H -2.633 -10.996 4.453 1.00 . A A . 40 PRO HD3 1 1
14 33617 1 1 40 PRO HG2 H -4.991 -10.916 6.294 1.00 . A A . 40 PRO HG2 1 1
14 33618 1 1 40 PRO HG3 H -4.485 -9.744 5.063 1.00 . A A . 40 PRO HG3 1 1
14 33619 1 1 40 PRO N N -2.293 -11.687 6.420 1.00 . A A . 40 PRO N 1 1
14 33620 1 1 40 PRO O O -3.793 -11.691 8.980 1.00 . A A . 40 PRO O 1 1
14 33621 1 1 41 THR C C -3.463 -11.086 11.589 1.00 . A A . 41 THR C 1 1
14 33622 1 1 41 THR CA C -2.036 -11.366 11.130 1.00 . A A . 41 THR CA 1 1
14 33623 1 1 41 THR CB C -1.053 -10.654 12.059 1.00 . A A . 41 THR CB 1 1
14 33624 1 1 41 THR CG2 C -0.973 -9.164 11.804 1.00 . A A . 41 THR CG2 1 1
14 33625 1 1 41 THR H H -0.977 -10.474 9.529 1.00 . A A . 41 THR H 1 1
14 33626 1 1 41 THR HA H -1.853 -12.429 11.175 1.00 . A A . 41 THR HA 1 1
14 33627 1 1 41 THR HB H -0.068 -11.071 11.913 1.00 . A A . 41 THR HB 1 1
14 33628 1 1 41 THR HG1 H -2.215 -10.338 13.605 1.00 . A A . 41 THR HG1 1 1
14 33629 1 1 41 THR HG21 H 0.052 -8.839 11.893 1.00 . A A . 41 THR HG21 1 1
14 33630 1 1 41 THR HG22 H -1.583 -8.642 12.525 1.00 . A A . 41 THR HG22 1 1
14 33631 1 1 41 THR HG23 H -1.335 -8.948 10.805 1.00 . A A . 41 THR HG23 1 1
14 33632 1 1 41 THR N N -1.817 -10.929 9.752 1.00 . A A . 41 THR N 1 1
14 33633 1 1 41 THR O O -4.162 -11.982 12.064 1.00 . A A . 41 THR O 1 1
14 33634 1 1 41 THR OG1 O -1.420 -10.841 13.415 1.00 . A A . 41 THR OG1 1 1
14 33635 1 1 42 GLY C C -6.022 -8.878 10.709 1.00 . A A . 42 GLY C 1 1
14 33636 1 1 42 GLY CA C -5.219 -9.452 11.853 1.00 . A A . 42 GLY CA 1 1
14 33637 1 1 42 GLY H H -3.282 -9.165 11.065 1.00 . A A . 42 GLY H 1 1
14 33638 1 1 42 GLY HA2 H -5.731 -10.320 12.241 1.00 . A A . 42 GLY HA2 1 1
14 33639 1 1 42 GLY HA3 H -5.144 -8.709 12.632 1.00 . A A . 42 GLY HA3 1 1
14 33640 1 1 42 GLY N N -3.883 -9.836 11.447 1.00 . A A . 42 GLY N 1 1
14 33641 1 1 42 GLY O O -6.924 -9.528 10.183 1.00 . A A . 42 GLY O 1 1
14 33642 1 1 43 ASN C C -5.525 -5.874 8.638 1.00 . A A . 43 ASN C 1 1
14 33643 1 1 43 ASN CA C -6.383 -6.988 9.234 1.00 . A A . 43 ASN CA 1 1
14 33644 1 1 43 ASN CB C -7.712 -6.412 9.725 1.00 . A A . 43 ASN CB 1 1
14 33645 1 1 43 ASN CG C -8.787 -6.442 8.657 1.00 . A A . 43 ASN CG 1 1
14 33646 1 1 43 ASN H H -4.959 -7.187 10.781 1.00 . A A . 43 ASN H 1 1
14 33647 1 1 43 ASN HA H -6.583 -7.724 8.471 1.00 . A A . 43 ASN HA 1 1
14 33648 1 1 43 ASN HB2 H -8.055 -6.988 10.571 1.00 . A A . 43 ASN HB2 1 1
14 33649 1 1 43 ASN HB3 H -7.562 -5.387 10.031 1.00 . A A . 43 ASN HB3 1 1
14 33650 1 1 43 ASN HD21 H -9.736 -4.931 9.534 1.00 . A A . 43 ASN HD21 1 1
14 33651 1 1 43 ASN HD22 H -10.471 -5.548 8.097 1.00 . A A . 43 ASN HD22 1 1
14 33652 1 1 43 ASN N N -5.690 -7.653 10.322 1.00 . A A . 43 ASN N 1 1
14 33653 1 1 43 ASN ND2 N -9.764 -5.550 8.775 1.00 . A A . 43 ASN ND2 1 1
14 33654 1 1 43 ASN O O -5.154 -4.928 9.330 1.00 . A A . 43 ASN O 1 1
14 33655 1 1 43 ASN OD1 O -8.741 -7.258 7.737 1.00 . A A . 43 ASN OD1 1 1
14 33656 1 1 44 PRO C C -5.236 -3.691 6.357 1.00 . A A . 44 PRO C 1 1
14 33657 1 1 44 PRO CA C -4.413 -4.941 6.657 1.00 . A A . 44 PRO CA 1 1
14 33658 1 1 44 PRO CB C -3.975 -5.630 5.367 1.00 . A A . 44 PRO CB 1 1
14 33659 1 1 44 PRO CD C -5.625 -7.036 6.419 1.00 . A A . 44 PRO CD 1 1
14 33660 1 1 44 PRO CG C -5.028 -6.646 5.091 1.00 . A A . 44 PRO CG 1 1
14 33661 1 1 44 PRO HA H -3.541 -4.666 7.234 1.00 . A A . 44 PRO HA 1 1
14 33662 1 1 44 PRO HB2 H -3.913 -4.902 4.571 1.00 . A A . 44 PRO HB2 1 1
14 33663 1 1 44 PRO HB3 H -3.013 -6.095 5.514 1.00 . A A . 44 PRO HB3 1 1
14 33664 1 1 44 PRO HD2 H -6.702 -7.082 6.348 1.00 . A A . 44 PRO HD2 1 1
14 33665 1 1 44 PRO HD3 H -5.231 -7.987 6.742 1.00 . A A . 44 PRO HD3 1 1
14 33666 1 1 44 PRO HG2 H -5.786 -6.217 4.452 1.00 . A A . 44 PRO HG2 1 1
14 33667 1 1 44 PRO HG3 H -4.581 -7.508 4.621 1.00 . A A . 44 PRO HG3 1 1
14 33668 1 1 44 PRO N N -5.210 -5.958 7.335 1.00 . A A . 44 PRO N 1 1
14 33669 1 1 44 PRO O O -4.721 -2.718 5.809 1.00 . A A . 44 PRO O 1 1
14 33670 1 1 45 ASP C C -6.745 -1.278 6.814 1.00 . A A . 45 ASP C 1 1
14 33671 1 1 45 ASP CA C -7.430 -2.604 6.507 1.00 . A A . 45 ASP CA 1 1
14 33672 1 1 45 ASP CB C -8.680 -2.756 7.375 1.00 . A A . 45 ASP CB 1 1
14 33673 1 1 45 ASP CG C -9.775 -3.543 6.681 1.00 . A A . 45 ASP CG 1 1
14 33674 1 1 45 ASP H H -6.871 -4.535 7.157 1.00 . A A . 45 ASP H 1 1
14 33675 1 1 45 ASP HA H -7.721 -2.614 5.469 1.00 . A A . 45 ASP HA 1 1
14 33676 1 1 45 ASP HB2 H -8.417 -3.270 8.288 1.00 . A A . 45 ASP HB2 1 1
14 33677 1 1 45 ASP HB3 H -9.065 -1.777 7.617 1.00 . A A . 45 ASP HB3 1 1
14 33678 1 1 45 ASP N N -6.523 -3.728 6.725 1.00 . A A . 45 ASP N 1 1
14 33679 1 1 45 ASP O O -7.033 -0.258 6.185 1.00 . A A . 45 ASP O 1 1
14 33680 1 1 45 ASP OD1 O -9.516 -4.702 6.290 1.00 . A A . 45 ASP OD1 1 1
14 33681 1 1 45 ASP OD2 O -10.890 -3.002 6.527 1.00 . A A . 45 ASP OD2 1 1
14 33682 1 1 46 ASN C C -4.567 0.617 6.914 1.00 . A A . 46 ASN C 1 1
14 33683 1 1 46 ASN CA C -5.076 -0.107 8.153 1.00 . A A . 46 ASN CA 1 1
14 33684 1 1 46 ASN CB C -3.874 -0.480 9.022 1.00 . A A . 46 ASN CB 1 1
14 33685 1 1 46 ASN CG C -4.263 -1.190 10.295 1.00 . A A . 46 ASN CG 1 1
14 33686 1 1 46 ASN H H -5.629 -2.148 8.232 1.00 . A A . 46 ASN H 1 1
14 33687 1 1 46 ASN HA H -5.734 0.542 8.709 1.00 . A A . 46 ASN HA 1 1
14 33688 1 1 46 ASN HB2 H -3.225 -1.132 8.457 1.00 . A A . 46 ASN HB2 1 1
14 33689 1 1 46 ASN HB3 H -3.334 0.418 9.282 1.00 . A A . 46 ASN HB3 1 1
14 33690 1 1 46 ASN HD21 H -4.011 -2.948 9.406 1.00 . A A . 46 ASN HD21 1 1
14 33691 1 1 46 ASN HD22 H -4.518 -3.003 11.053 1.00 . A A . 46 ASN HD22 1 1
14 33692 1 1 46 ASN N N -5.823 -1.303 7.775 1.00 . A A . 46 ASN N 1 1
14 33693 1 1 46 ASN ND2 N -4.262 -2.513 10.248 1.00 . A A . 46 ASN ND2 1 1
14 33694 1 1 46 ASN O O -4.403 1.836 6.903 1.00 . A A . 46 ASN O 1 1
14 33695 1 1 46 ASN OD1 O -4.549 -0.557 11.312 1.00 . A A . 46 ASN OD1 1 1
14 33696 1 1 47 ILE C C -4.850 0.473 3.566 1.00 . A A . 47 ILE C 1 1
14 33697 1 1 47 ILE CA C -3.765 0.337 4.633 1.00 . A A . 47 ILE CA 1 1
14 33698 1 1 47 ILE CB C -2.664 -0.605 4.122 1.00 . A A . 47 ILE CB 1 1
14 33699 1 1 47 ILE CD1 C -1.632 -1.033 6.408 1.00 . A A . 47 ILE CD1 1 1
14 33700 1 1 47 ILE CG1 C -1.425 -0.490 5.007 1.00 . A A . 47 ILE CG1 1 1
14 33701 1 1 47 ILE CG2 C -2.328 -0.317 2.669 1.00 . A A . 47 ILE CG2 1 1
14 33702 1 1 47 ILE H H -4.427 -1.136 5.978 1.00 . A A . 47 ILE H 1 1
14 33703 1 1 47 ILE HA H -3.324 1.306 4.817 1.00 . A A . 47 ILE HA 1 1
14 33704 1 1 47 ILE HB H -3.039 -1.617 4.179 1.00 . A A . 47 ILE HB 1 1
14 33705 1 1 47 ILE HD11 H -2.537 -1.624 6.436 1.00 . A A . 47 ILE HD11 1 1
14 33706 1 1 47 ILE HD12 H -1.718 -0.212 7.104 1.00 . A A . 47 ILE HD12 1 1
14 33707 1 1 47 ILE HD13 H -0.791 -1.652 6.683 1.00 . A A . 47 ILE HD13 1 1
14 33708 1 1 47 ILE HG12 H -0.613 -1.039 4.555 1.00 . A A . 47 ILE HG12 1 1
14 33709 1 1 47 ILE HG13 H -1.149 0.550 5.093 1.00 . A A . 47 ILE HG13 1 1
14 33710 1 1 47 ILE HG21 H -3.173 -0.580 2.053 1.00 . A A . 47 ILE HG21 1 1
14 33711 1 1 47 ILE HG22 H -1.474 -0.904 2.375 1.00 . A A . 47 ILE HG22 1 1
14 33712 1 1 47 ILE HG23 H -2.107 0.732 2.548 1.00 . A A . 47 ILE HG23 1 1
14 33713 1 1 47 ILE N N -4.292 -0.170 5.884 1.00 . A A . 47 ILE N 1 1
14 33714 1 1 47 ILE O O -4.777 1.352 2.707 1.00 . A A . 47 ILE O 1 1
14 33715 1 1 48 PHE C C -7.579 0.991 2.562 1.00 . A A . 48 PHE C 1 1
14 33716 1 1 48 PHE CA C -6.917 -0.385 2.630 1.00 . A A . 48 PHE CA 1 1
14 33717 1 1 48 PHE CB C -7.972 -1.437 2.968 1.00 . A A . 48 PHE CB 1 1
14 33718 1 1 48 PHE CD1 C -6.604 -3.097 1.613 1.00 . A A . 48 PHE CD1 1 1
14 33719 1 1 48 PHE CD2 C -8.403 -3.900 2.968 1.00 . A A . 48 PHE CD2 1 1
14 33720 1 1 48 PHE CE1 C -6.341 -4.395 1.205 1.00 . A A . 48 PHE CE1 1 1
14 33721 1 1 48 PHE CE2 C -8.140 -5.193 2.559 1.00 . A A . 48 PHE CE2 1 1
14 33722 1 1 48 PHE CG C -7.645 -2.836 2.506 1.00 . A A . 48 PHE CG 1 1
14 33723 1 1 48 PHE CZ C -7.110 -5.439 1.679 1.00 . A A . 48 PHE CZ 1 1
14 33724 1 1 48 PHE H H -5.839 -1.095 4.309 1.00 . A A . 48 PHE H 1 1
14 33725 1 1 48 PHE HA H -6.492 -0.614 1.668 1.00 . A A . 48 PHE HA 1 1
14 33726 1 1 48 PHE HB2 H -8.102 -1.468 4.037 1.00 . A A . 48 PHE HB2 1 1
14 33727 1 1 48 PHE HB3 H -8.907 -1.149 2.510 1.00 . A A . 48 PHE HB3 1 1
14 33728 1 1 48 PHE HD1 H -5.990 -2.278 1.238 1.00 . A A . 48 PHE HD1 1 1
14 33729 1 1 48 PHE HD2 H -9.213 -3.712 3.658 1.00 . A A . 48 PHE HD2 1 1
14 33730 1 1 48 PHE HE1 H -5.536 -4.593 0.514 1.00 . A A . 48 PHE HE1 1 1
14 33731 1 1 48 PHE HE2 H -8.741 -6.010 2.931 1.00 . A A . 48 PHE HE2 1 1
14 33732 1 1 48 PHE HZ H -6.903 -6.451 1.357 1.00 . A A . 48 PHE HZ 1 1
14 33733 1 1 48 PHE N N -5.840 -0.408 3.612 1.00 . A A . 48 PHE N 1 1
14 33734 1 1 48 PHE O O -7.883 1.488 1.479 1.00 . A A . 48 PHE O 1 1
14 33735 1 1 49 ASP C C -7.838 3.770 4.898 1.00 . A A . 49 ASP C 1 1
14 33736 1 1 49 ASP CA C -8.437 2.913 3.784 1.00 . A A . 49 ASP CA 1 1
14 33737 1 1 49 ASP CB C -9.945 2.763 3.995 1.00 . A A . 49 ASP CB 1 1
14 33738 1 1 49 ASP CG C -10.732 3.891 3.358 1.00 . A A . 49 ASP CG 1 1
14 33739 1 1 49 ASP H H -7.544 1.153 4.558 1.00 . A A . 49 ASP H 1 1
14 33740 1 1 49 ASP HA H -8.264 3.404 2.839 1.00 . A A . 49 ASP HA 1 1
14 33741 1 1 49 ASP HB2 H -10.273 1.831 3.562 1.00 . A A . 49 ASP HB2 1 1
14 33742 1 1 49 ASP HB3 H -10.154 2.756 5.056 1.00 . A A . 49 ASP HB3 1 1
14 33743 1 1 49 ASP N N -7.805 1.598 3.725 1.00 . A A . 49 ASP N 1 1
14 33744 1 1 49 ASP O O -8.552 4.527 5.557 1.00 . A A . 49 ASP O 1 1
14 33745 1 1 49 ASP OD1 O -10.270 5.050 3.424 1.00 . A A . 49 ASP OD1 1 1
14 33746 1 1 49 ASP OD2 O -11.810 3.616 2.793 1.00 . A A . 49 ASP OD2 1 1
14 33747 1 1 50 ASN C C -6.589 4.446 7.444 1.00 . A A . 50 ASN C 1 1
14 33748 1 1 50 ASN CA C -5.818 4.414 6.126 1.00 . A A . 50 ASN CA 1 1
14 33749 1 1 50 ASN CB C -5.554 5.840 5.642 1.00 . A A . 50 ASN CB 1 1
14 33750 1 1 50 ASN CG C -6.831 6.602 5.346 1.00 . A A . 50 ASN CG 1 1
14 33751 1 1 50 ASN H H -6.018 3.030 4.532 1.00 . A A . 50 ASN H 1 1
14 33752 1 1 50 ASN HA H -4.871 3.927 6.295 1.00 . A A . 50 ASN HA 1 1
14 33753 1 1 50 ASN HB2 H -5.006 6.376 6.402 1.00 . A A . 50 ASN HB2 1 1
14 33754 1 1 50 ASN HB3 H -4.962 5.803 4.740 1.00 . A A . 50 ASN HB3 1 1
14 33755 1 1 50 ASN HD21 H -6.853 5.895 3.488 1.00 . A A . 50 ASN HD21 1 1
14 33756 1 1 50 ASN HD22 H -8.154 6.951 3.903 1.00 . A A . 50 ASN HD22 1 1
14 33757 1 1 50 ASN N N -6.528 3.648 5.096 1.00 . A A . 50 ASN N 1 1
14 33758 1 1 50 ASN ND2 N -7.329 6.470 4.123 1.00 . A A . 50 ASN ND2 1 1
14 33759 1 1 50 ASN O O -7.504 5.250 7.624 1.00 . A A . 50 ASN O 1 1
14 33760 1 1 50 ASN OD1 O -7.362 7.302 6.207 1.00 . A A . 50 ASN OD1 1 1
14 33761 1 1 51 ASN C C -6.067 2.571 10.597 1.00 . A A . 51 ASN C 1 1
14 33762 1 1 51 ASN CA C -6.851 3.492 9.670 1.00 . A A . 51 ASN CA 1 1
14 33763 1 1 51 ASN CB C -8.292 2.991 9.519 1.00 . A A . 51 ASN CB 1 1
14 33764 1 1 51 ASN CG C -8.962 2.710 10.852 1.00 . A A . 51 ASN CG 1 1
14 33765 1 1 51 ASN H H -5.467 2.957 8.162 1.00 . A A . 51 ASN H 1 1
14 33766 1 1 51 ASN HA H -6.865 4.485 10.092 1.00 . A A . 51 ASN HA 1 1
14 33767 1 1 51 ASN HB2 H -8.872 3.738 8.997 1.00 . A A . 51 ASN HB2 1 1
14 33768 1 1 51 ASN HB3 H -8.289 2.078 8.940 1.00 . A A . 51 ASN HB3 1 1
14 33769 1 1 51 ASN HD21 H -8.083 4.301 11.661 1.00 . A A . 51 ASN HD21 1 1
14 33770 1 1 51 ASN HD22 H -9.110 3.392 12.713 1.00 . A A . 51 ASN HD22 1 1
14 33771 1 1 51 ASN N N -6.206 3.567 8.364 1.00 . A A . 51 ASN N 1 1
14 33772 1 1 51 ASN ND2 N -8.691 3.553 11.842 1.00 . A A . 51 ASN ND2 1 1
14 33773 1 1 51 ASN O O -6.266 1.356 10.595 1.00 . A A . 51 ASN O 1 1
14 33774 1 1 51 ASN OD1 O -9.714 1.745 10.990 1.00 . A A . 51 ASN OD1 1 1
14 33775 1 1 52 ALA C C -5.171 1.826 13.481 1.00 . A A . 52 ALA C 1 1
14 33776 1 1 52 ALA CA C -4.349 2.375 12.312 1.00 . A A . 52 ALA CA 1 1
14 33777 1 1 52 ALA CB C -3.193 3.221 12.825 1.00 . A A . 52 ALA CB 1 1
14 33778 1 1 52 ALA H H -5.051 4.123 11.343 1.00 . A A . 52 ALA H 1 1
14 33779 1 1 52 ALA HA H -3.933 1.544 11.763 1.00 . A A . 52 ALA HA 1 1
14 33780 1 1 52 ALA HB1 H -2.280 2.642 12.792 1.00 . A A . 52 ALA HB1 1 1
14 33781 1 1 52 ALA HB2 H -3.390 3.523 13.843 1.00 . A A . 52 ALA HB2 1 1
14 33782 1 1 52 ALA HB3 H -3.084 4.098 12.204 1.00 . A A . 52 ALA HB3 1 1
14 33783 1 1 52 ALA N N -5.170 3.151 11.387 1.00 . A A . 52 ALA N 1 1
14 33784 1 1 52 ALA O O -4.797 1.986 14.642 1.00 . A A . 52 ALA O 1 1
14 33785 1 1 53 SER C C -7.115 -0.944 14.082 1.00 . A A . 53 SER C 1 1
14 33786 1 1 53 SER CA C -7.137 0.575 14.187 1.00 . A A . 53 SER CA 1 1
14 33787 1 1 53 SER CB C -8.570 1.092 14.051 1.00 . A A . 53 SER CB 1 1
14 33788 1 1 53 SER H H -6.521 1.051 12.225 1.00 . A A . 53 SER H 1 1
14 33789 1 1 53 SER HA H -6.747 0.859 15.150 1.00 . A A . 53 SER HA 1 1
14 33790 1 1 53 SER HB2 H -8.757 1.362 13.022 1.00 . A A . 53 SER HB2 1 1
14 33791 1 1 53 SER HB3 H -9.260 0.317 14.350 1.00 . A A . 53 SER HB3 1 1
14 33792 1 1 53 SER HG H -8.042 2.837 14.767 1.00 . A A . 53 SER HG 1 1
14 33793 1 1 53 SER N N -6.280 1.163 13.166 1.00 . A A . 53 SER N 1 1
14 33794 1 1 53 SER O O -8.076 -1.623 14.445 1.00 . A A . 53 SER O 1 1
14 33795 1 1 53 SER OG O -8.781 2.232 14.865 1.00 . A A . 53 SER OG 1 1
14 33796 1 1 54 THR C C -4.348 -3.234 13.259 1.00 . A A . 54 THR C 1 1
14 33797 1 1 54 THR CA C -5.833 -2.899 13.401 1.00 . A A . 54 THR CA 1 1
14 33798 1 1 54 THR CB C -6.634 -3.406 12.186 1.00 . A A . 54 THR CB 1 1
14 33799 1 1 54 THR CG2 C -6.918 -2.349 11.135 1.00 . A A . 54 THR CG2 1 1
14 33800 1 1 54 THR H H -5.280 -0.868 13.301 1.00 . A A . 54 THR H 1 1
14 33801 1 1 54 THR HA H -6.208 -3.381 14.292 1.00 . A A . 54 THR HA 1 1
14 33802 1 1 54 THR HB H -7.586 -3.776 12.535 1.00 . A A . 54 THR HB 1 1
14 33803 1 1 54 THR HG1 H -6.315 -5.309 11.861 1.00 . A A . 54 THR HG1 1 1
14 33804 1 1 54 THR HG21 H -7.985 -2.223 11.032 1.00 . A A . 54 THR HG21 1 1
14 33805 1 1 54 THR HG22 H -6.502 -2.661 10.188 1.00 . A A . 54 THR HG22 1 1
14 33806 1 1 54 THR HG23 H -6.476 -1.413 11.431 1.00 . A A . 54 THR HG23 1 1
14 33807 1 1 54 THR N N -6.007 -1.466 13.574 1.00 . A A . 54 THR N 1 1
14 33808 1 1 54 THR O O -3.512 -2.338 13.149 1.00 . A A . 54 THR O 1 1
14 33809 1 1 54 THR OG1 O -5.961 -4.474 11.548 1.00 . A A . 54 THR OG1 1 1
14 33810 1 1 55 GLU C C -2.358 -5.587 11.792 1.00 . A A . 55 GLU C 1 1
14 33811 1 1 55 GLU CA C -2.633 -4.959 13.154 1.00 . A A . 55 GLU CA 1 1
14 33812 1 1 55 GLU CB C -2.295 -5.954 14.265 1.00 . A A . 55 GLU CB 1 1
14 33813 1 1 55 GLU CD C -2.837 -4.306 16.101 1.00 . A A . 55 GLU CD 1 1
14 33814 1 1 55 GLU CG C -1.826 -5.293 15.552 1.00 . A A . 55 GLU CG 1 1
14 33815 1 1 55 GLU H H -4.728 -5.191 13.365 1.00 . A A . 55 GLU H 1 1
14 33816 1 1 55 GLU HA H -2.005 -4.087 13.263 1.00 . A A . 55 GLU HA 1 1
14 33817 1 1 55 GLU HB2 H -3.173 -6.541 14.487 1.00 . A A . 55 GLU HB2 1 1
14 33818 1 1 55 GLU HB3 H -1.511 -6.612 13.918 1.00 . A A . 55 GLU HB3 1 1
14 33819 1 1 55 GLU HG2 H -1.654 -6.058 16.294 1.00 . A A . 55 GLU HG2 1 1
14 33820 1 1 55 GLU HG3 H -0.902 -4.768 15.356 1.00 . A A . 55 GLU HG3 1 1
14 33821 1 1 55 GLU N N -4.023 -4.522 13.272 1.00 . A A . 55 GLU N 1 1
14 33822 1 1 55 GLU O O -3.281 -5.958 11.066 1.00 . A A . 55 GLU O 1 1
14 33823 1 1 55 GLU OE1 O -3.896 -4.752 16.590 1.00 . A A . 55 GLU OE1 1 1
14 33824 1 1 55 GLU OE2 O -2.569 -3.088 16.044 1.00 . A A . 55 GLU OE2 1 1
14 33825 1 1 56 LEU C C 0.815 -6.643 10.199 1.00 . A A . 56 LEU C 1 1
14 33826 1 1 56 LEU CA C -0.662 -6.274 10.176 1.00 . A A . 56 LEU CA 1 1
14 33827 1 1 56 LEU CB C -0.928 -5.277 9.047 1.00 . A A . 56 LEU CB 1 1
14 33828 1 1 56 LEU CD1 C -1.040 -4.742 6.605 1.00 . A A . 56 LEU CD1 1 1
14 33829 1 1 56 LEU CD2 C 0.237 -6.743 7.368 1.00 . A A . 56 LEU CD2 1 1
14 33830 1 1 56 LEU CG C -0.975 -5.862 7.634 1.00 . A A . 56 LEU CG 1 1
14 33831 1 1 56 LEU H H -0.388 -5.380 12.075 1.00 . A A . 56 LEU H 1 1
14 33832 1 1 56 LEU HA H -1.240 -7.168 10.006 1.00 . A A . 56 LEU HA 1 1
14 33833 1 1 56 LEU HB2 H -1.874 -4.794 9.242 1.00 . A A . 56 LEU HB2 1 1
14 33834 1 1 56 LEU HB3 H -0.150 -4.528 9.074 1.00 . A A . 56 LEU HB3 1 1
14 33835 1 1 56 LEU HD11 H -1.336 -5.148 5.649 1.00 . A A . 56 LEU HD11 1 1
14 33836 1 1 56 LEU HD12 H -0.067 -4.282 6.514 1.00 . A A . 56 LEU HD12 1 1
14 33837 1 1 56 LEU HD13 H -1.758 -4.002 6.921 1.00 . A A . 56 LEU HD13 1 1
14 33838 1 1 56 LEU HD21 H 1.120 -6.273 7.777 1.00 . A A . 56 LEU HD21 1 1
14 33839 1 1 56 LEU HD22 H 0.359 -6.870 6.303 1.00 . A A . 56 LEU HD22 1 1
14 33840 1 1 56 LEU HD23 H 0.092 -7.706 7.833 1.00 . A A . 56 LEU HD23 1 1
14 33841 1 1 56 LEU HG H -1.865 -6.468 7.532 1.00 . A A . 56 LEU HG 1 1
14 33842 1 1 56 LEU N N -1.075 -5.698 11.452 1.00 . A A . 56 LEU N 1 1
14 33843 1 1 56 LEU O O 1.677 -5.779 10.357 1.00 . A A . 56 LEU O 1 1
14 33844 1 1 57 VAL C C 2.627 -9.692 9.227 1.00 . A A . 57 VAL C 1 1
14 33845 1 1 57 VAL CA C 2.480 -8.398 10.022 1.00 . A A . 57 VAL CA 1 1
14 33846 1 1 57 VAL CB C 3.027 -8.619 11.450 1.00 . A A . 57 VAL CB 1 1
14 33847 1 1 57 VAL CG1 C 2.647 -7.465 12.365 1.00 . A A . 57 VAL CG1 1 1
14 33848 1 1 57 VAL CG2 C 2.547 -9.944 12.022 1.00 . A A . 57 VAL CG2 1 1
14 33849 1 1 57 VAL H H 0.378 -8.571 9.899 1.00 . A A . 57 VAL H 1 1
14 33850 1 1 57 VAL HA H 3.079 -7.635 9.549 1.00 . A A . 57 VAL HA 1 1
14 33851 1 1 57 VAL HB H 4.103 -8.656 11.389 1.00 . A A . 57 VAL HB 1 1
14 33852 1 1 57 VAL HG11 H 1.571 -7.408 12.445 1.00 . A A . 57 VAL HG11 1 1
14 33853 1 1 57 VAL HG12 H 3.025 -6.540 11.954 1.00 . A A . 57 VAL HG12 1 1
14 33854 1 1 57 VAL HG13 H 3.074 -7.625 13.343 1.00 . A A . 57 VAL HG13 1 1
14 33855 1 1 57 VAL HG21 H 2.324 -9.826 13.073 1.00 . A A . 57 VAL HG21 1 1
14 33856 1 1 57 VAL HG22 H 3.325 -10.684 11.899 1.00 . A A . 57 VAL HG22 1 1
14 33857 1 1 57 VAL HG23 H 1.658 -10.262 11.498 1.00 . A A . 57 VAL HG23 1 1
14 33858 1 1 57 VAL N N 1.104 -7.929 10.032 1.00 . A A . 57 VAL N 1 1
14 33859 1 1 57 VAL O O 1.772 -10.575 9.291 1.00 . A A . 57 VAL O 1 1
14 33860 1 1 58 TYR C C 5.128 -11.774 8.395 1.00 . A A . 58 TYR C 1 1
14 33861 1 1 58 TYR CA C 4.017 -10.994 7.719 1.00 . A A . 58 TYR CA 1 1
14 33862 1 1 58 TYR CB C 4.383 -10.600 6.290 1.00 . A A . 58 TYR CB 1 1
14 33863 1 1 58 TYR CD1 C 1.991 -9.818 6.114 1.00 . A A . 58 TYR CD1 1 1
14 33864 1 1 58 TYR CD2 C 3.550 -9.027 4.491 1.00 . A A . 58 TYR CD2 1 1
14 33865 1 1 58 TYR CE1 C 0.984 -9.096 5.509 1.00 . A A . 58 TYR CE1 1 1
14 33866 1 1 58 TYR CE2 C 2.545 -8.299 3.882 1.00 . A A . 58 TYR CE2 1 1
14 33867 1 1 58 TYR CG C 3.291 -9.798 5.617 1.00 . A A . 58 TYR CG 1 1
14 33868 1 1 58 TYR CZ C 1.265 -8.338 4.395 1.00 . A A . 58 TYR CZ 1 1
14 33869 1 1 58 TYR H H 4.380 -9.070 8.510 1.00 . A A . 58 TYR H 1 1
14 33870 1 1 58 TYR HA H 3.123 -11.604 7.701 1.00 . A A . 58 TYR HA 1 1
14 33871 1 1 58 TYR HB2 H 5.283 -10.001 6.303 1.00 . A A . 58 TYR HB2 1 1
14 33872 1 1 58 TYR HB3 H 4.554 -11.492 5.705 1.00 . A A . 58 TYR HB3 1 1
14 33873 1 1 58 TYR HD1 H 1.773 -10.409 6.996 1.00 . A A . 58 TYR HD1 1 1
14 33874 1 1 58 TYR HD2 H 4.554 -8.997 4.089 1.00 . A A . 58 TYR HD2 1 1
14 33875 1 1 58 TYR HE1 H -0.018 -9.124 5.911 1.00 . A A . 58 TYR HE1 1 1
14 33876 1 1 58 TYR HE2 H 2.764 -7.703 3.009 1.00 . A A . 58 TYR HE2 1 1
14 33877 1 1 58 TYR HH H 0.014 -6.879 4.347 1.00 . A A . 58 TYR HH 1 1
14 33878 1 1 58 TYR N N 3.730 -9.803 8.503 1.00 . A A . 58 TYR N 1 1
14 33879 1 1 58 TYR O O 6.060 -11.183 8.939 1.00 . A A . 58 TYR O 1 1
14 33880 1 1 58 TYR OH O 0.261 -7.620 3.788 1.00 . A A . 58 TYR OH 1 1
14 33881 1 1 59 LYS C C 5.954 -15.376 8.748 1.00 . A A . 59 LYS C 1 1
14 33882 1 1 59 LYS CA C 6.000 -13.898 9.117 1.00 . A A . 59 LYS CA 1 1
14 33883 1 1 59 LYS CB C 5.786 -13.734 10.615 1.00 . A A . 59 LYS CB 1 1
14 33884 1 1 59 LYS CD C 3.918 -14.262 12.215 1.00 . A A . 59 LYS CD 1 1
14 33885 1 1 59 LYS CE C 2.887 -15.299 11.823 1.00 . A A . 59 LYS CE 1 1
14 33886 1 1 59 LYS CG C 4.345 -13.446 11.010 1.00 . A A . 59 LYS CG 1 1
14 33887 1 1 59 LYS H H 4.226 -13.521 8.018 1.00 . A A . 59 LYS H 1 1
14 33888 1 1 59 LYS HA H 6.982 -13.510 8.875 1.00 . A A . 59 LYS HA 1 1
14 33889 1 1 59 LYS HB2 H 6.108 -14.630 11.122 1.00 . A A . 59 LYS HB2 1 1
14 33890 1 1 59 LYS HB3 H 6.383 -12.908 10.942 1.00 . A A . 59 LYS HB3 1 1
14 33891 1 1 59 LYS HD2 H 4.781 -14.761 12.630 1.00 . A A . 59 LYS HD2 1 1
14 33892 1 1 59 LYS HD3 H 3.488 -13.600 12.954 1.00 . A A . 59 LYS HD3 1 1
14 33893 1 1 59 LYS HE2 H 2.041 -14.790 11.384 1.00 . A A . 59 LYS HE2 1 1
14 33894 1 1 59 LYS HE3 H 3.328 -15.961 11.091 1.00 . A A . 59 LYS HE3 1 1
14 33895 1 1 59 LYS HG2 H 4.252 -12.398 11.251 1.00 . A A . 59 LYS HG2 1 1
14 33896 1 1 59 LYS HG3 H 3.699 -13.684 10.179 1.00 . A A . 59 LYS HG3 1 1
14 33897 1 1 59 LYS HZ1 H 3.200 -16.696 13.344 1.00 . A A . 59 LYS HZ1 1 1
14 33898 1 1 59 LYS HZ2 H 1.630 -16.711 12.713 1.00 . A A . 59 LYS HZ2 1 1
14 33899 1 1 59 LYS HZ3 H 2.112 -15.470 13.755 1.00 . A A . 59 LYS HZ3 1 1
14 33900 1 1 59 LYS N N 5.008 -13.094 8.423 1.00 . A A . 59 LYS N 1 1
14 33901 1 1 59 LYS NZ N 2.425 -16.100 12.989 1.00 . A A . 59 LYS NZ 1 1
14 33902 1 1 59 LYS O O 6.995 -16.031 8.752 1.00 . A A . 59 LYS O 1 1
14 33903 1 1 60 ASN C C 5.956 -18.006 7.931 1.00 . A A . 60 ASN C 1 1
14 33904 1 1 60 ASN CA C 4.594 -17.329 8.113 1.00 . A A . 60 ASN CA 1 1
14 33905 1 1 60 ASN CB C 3.705 -17.486 6.869 1.00 . A A . 60 ASN CB 1 1
14 33906 1 1 60 ASN CG C 4.030 -18.724 6.051 1.00 . A A . 60 ASN CG 1 1
14 33907 1 1 60 ASN H H 3.963 -15.334 8.497 1.00 . A A . 60 ASN H 1 1
14 33908 1 1 60 ASN HA H 4.097 -17.801 8.950 1.00 . A A . 60 ASN HA 1 1
14 33909 1 1 60 ASN HB2 H 2.675 -17.553 7.183 1.00 . A A . 60 ASN HB2 1 1
14 33910 1 1 60 ASN HB3 H 3.822 -16.617 6.240 1.00 . A A . 60 ASN HB3 1 1
14 33911 1 1 60 ASN HD21 H 3.858 -19.867 7.669 1.00 . A A . 60 ASN HD21 1 1
14 33912 1 1 60 ASN HD22 H 4.255 -20.694 6.205 1.00 . A A . 60 ASN HD22 1 1
14 33913 1 1 60 ASN N N 4.757 -15.906 8.458 1.00 . A A . 60 ASN N 1 1
14 33914 1 1 60 ASN ND2 N 4.049 -19.879 6.707 1.00 . A A . 60 ASN ND2 1 1
14 33915 1 1 60 ASN O O 6.348 -18.842 8.746 1.00 . A A . 60 ASN O 1 1
14 33916 1 1 60 ASN OD1 O 4.257 -18.644 4.844 1.00 . A A . 60 ASN OD1 1 1
14 33917 1 1 61 PRO C C 9.113 -17.334 7.365 1.00 . A A . 61 PRO C 1 1
14 33918 1 1 61 PRO CA C 8.052 -18.178 6.663 1.00 . A A . 61 PRO CA 1 1
14 33919 1 1 61 PRO CB C 8.189 -18.052 5.154 1.00 . A A . 61 PRO CB 1 1
14 33920 1 1 61 PRO CD C 6.393 -16.613 5.869 1.00 . A A . 61 PRO CD 1 1
14 33921 1 1 61 PRO CG C 7.491 -16.771 4.839 1.00 . A A . 61 PRO CG 1 1
14 33922 1 1 61 PRO HA H 8.129 -19.211 6.966 1.00 . A A . 61 PRO HA 1 1
14 33923 1 1 61 PRO HB2 H 9.235 -18.016 4.885 1.00 . A A . 61 PRO HB2 1 1
14 33924 1 1 61 PRO HB3 H 7.712 -18.892 4.671 1.00 . A A . 61 PRO HB3 1 1
14 33925 1 1 61 PRO HD2 H 6.412 -15.619 6.291 1.00 . A A . 61 PRO HD2 1 1
14 33926 1 1 61 PRO HD3 H 5.438 -16.813 5.418 1.00 . A A . 61 PRO HD3 1 1
14 33927 1 1 61 PRO HG2 H 8.188 -15.949 4.907 1.00 . A A . 61 PRO HG2 1 1
14 33928 1 1 61 PRO HG3 H 7.068 -16.821 3.847 1.00 . A A . 61 PRO HG3 1 1
14 33929 1 1 61 PRO N N 6.724 -17.628 6.889 1.00 . A A . 61 PRO N 1 1
14 33930 1 1 61 PRO O O 9.378 -16.203 6.959 1.00 . A A . 61 PRO O 1 1
14 33931 1 1 62 ASN C C 11.902 -16.771 8.252 1.00 . A A . 62 ASN C 1 1
14 33932 1 1 62 ASN CA C 10.738 -17.148 9.162 1.00 . A A . 62 ASN CA 1 1
14 33933 1 1 62 ASN CB C 11.243 -17.987 10.336 1.00 . A A . 62 ASN CB 1 1
14 33934 1 1 62 ASN CG C 11.863 -19.295 9.886 1.00 . A A . 62 ASN CG 1 1
14 33935 1 1 62 ASN H H 9.463 -18.779 8.704 1.00 . A A . 62 ASN H 1 1
14 33936 1 1 62 ASN HA H 10.288 -16.238 9.548 1.00 . A A . 62 ASN HA 1 1
14 33937 1 1 62 ASN HB2 H 11.988 -17.424 10.878 1.00 . A A . 62 ASN HB2 1 1
14 33938 1 1 62 ASN HB3 H 10.416 -18.209 10.993 1.00 . A A . 62 ASN HB3 1 1
14 33939 1 1 62 ASN HD21 H 13.523 -18.348 9.336 1.00 . A A . 62 ASN HD21 1 1
14 33940 1 1 62 ASN HD22 H 13.517 -20.057 9.088 1.00 . A A . 62 ASN HD22 1 1
14 33941 1 1 62 ASN N N 9.714 -17.876 8.418 1.00 . A A . 62 ASN N 1 1
14 33942 1 1 62 ASN ND2 N 13.092 -19.227 9.386 1.00 . A A . 62 ASN ND2 1 1
14 33943 1 1 62 ASN O O 12.544 -15.739 8.441 1.00 . A A . 62 ASN O 1 1
14 33944 1 1 62 ASN OD1 O 11.246 -20.356 9.990 1.00 . A A . 62 ASN OD1 1 1
14 33945 1 1 63 ARG C C 12.743 -16.564 5.117 1.00 . A A . 63 ARG C 1 1
14 33946 1 1 63 ARG CA C 13.244 -17.369 6.310 1.00 . A A . 63 ARG CA 1 1
14 33947 1 1 63 ARG CB C 13.847 -18.690 5.834 1.00 . A A . 63 ARG CB 1 1
14 33948 1 1 63 ARG CD C 13.422 -20.713 4.406 1.00 . A A . 63 ARG CD 1 1
14 33949 1 1 63 ARG CG C 12.811 -19.693 5.351 1.00 . A A . 63 ARG CG 1 1
14 33950 1 1 63 ARG CZ C 15.147 -22.470 4.513 1.00 . A A . 63 ARG CZ 1 1
14 33951 1 1 63 ARG H H 11.612 -18.418 7.155 1.00 . A A . 63 ARG H 1 1
14 33952 1 1 63 ARG HA H 14.005 -16.798 6.818 1.00 . A A . 63 ARG HA 1 1
14 33953 1 1 63 ARG HB2 H 14.529 -18.489 5.022 1.00 . A A . 63 ARG HB2 1 1
14 33954 1 1 63 ARG HB3 H 14.394 -19.136 6.652 1.00 . A A . 63 ARG HB3 1 1
14 33955 1 1 63 ARG HD2 H 12.627 -21.241 3.901 1.00 . A A . 63 ARG HD2 1 1
14 33956 1 1 63 ARG HD3 H 14.027 -20.194 3.677 1.00 . A A . 63 ARG HD3 1 1
14 33957 1 1 63 ARG HE H 14.150 -21.749 6.084 1.00 . A A . 63 ARG HE 1 1
14 33958 1 1 63 ARG HG2 H 12.397 -20.210 6.205 1.00 . A A . 63 ARG HG2 1 1
14 33959 1 1 63 ARG HG3 H 12.024 -19.162 4.834 1.00 . A A . 63 ARG HG3 1 1
14 33960 1 1 63 ARG HH11 H 14.782 -21.768 2.652 1.00 . A A . 63 ARG HH11 1 1
14 33961 1 1 63 ARG HH12 H 15.991 -23.002 2.755 1.00 . A A . 63 ARG HH12 1 1
14 33962 1 1 63 ARG HH21 H 15.740 -23.375 6.222 1.00 . A A . 63 ARG HH21 1 1
14 33963 1 1 63 ARG HH22 H 16.534 -23.915 4.780 1.00 . A A . 63 ARG HH22 1 1
14 33964 1 1 63 ARG N N 12.162 -17.614 7.256 1.00 . A A . 63 ARG N 1 1
14 33965 1 1 63 ARG NE N 14.257 -21.682 5.112 1.00 . A A . 63 ARG NE 1 1
14 33966 1 1 63 ARG NH1 N 15.320 -22.409 3.199 1.00 . A A . 63 ARG NH1 1 1
14 33967 1 1 63 ARG NH2 N 15.866 -23.323 5.230 1.00 . A A . 63 ARG NH2 1 1
14 33968 1 1 63 ARG O O 11.786 -16.955 4.449 1.00 . A A . 63 ARG O 1 1
14 33969 1 1 64 ILE C C 14.024 -14.656 2.609 1.00 . A A . 64 ILE C 1 1
14 33970 1 1 64 ILE CA C 13.013 -14.576 3.745 1.00 . A A . 64 ILE CA 1 1
14 33971 1 1 64 ILE CB C 12.875 -13.108 4.194 1.00 . A A . 64 ILE CB 1 1
14 33972 1 1 64 ILE CD1 C 11.245 -11.764 5.635 1.00 . A A . 64 ILE CD1 1 1
14 33973 1 1 64 ILE CG1 C 12.062 -13.030 5.493 1.00 . A A . 64 ILE CG1 1 1
14 33974 1 1 64 ILE CG2 C 12.233 -12.278 3.094 1.00 . A A . 64 ILE CG2 1 1
14 33975 1 1 64 ILE H H 14.149 -15.177 5.426 1.00 . A A . 64 ILE H 1 1
14 33976 1 1 64 ILE HA H 12.052 -14.908 3.382 1.00 . A A . 64 ILE HA 1 1
14 33977 1 1 64 ILE HB H 13.864 -12.718 4.373 1.00 . A A . 64 ILE HB 1 1
14 33978 1 1 64 ILE HD11 H 10.716 -11.779 6.577 1.00 . A A . 64 ILE HD11 1 1
14 33979 1 1 64 ILE HD12 H 10.536 -11.701 4.824 1.00 . A A . 64 ILE HD12 1 1
14 33980 1 1 64 ILE HD13 H 11.902 -10.907 5.606 1.00 . A A . 64 ILE HD13 1 1
14 33981 1 1 64 ILE HG12 H 11.378 -13.866 5.531 1.00 . A A . 64 ILE HG12 1 1
14 33982 1 1 64 ILE HG13 H 12.735 -13.088 6.335 1.00 . A A . 64 ILE HG13 1 1
14 33983 1 1 64 ILE HG21 H 12.581 -11.258 3.164 1.00 . A A . 64 ILE HG21 1 1
14 33984 1 1 64 ILE HG22 H 11.161 -12.300 3.208 1.00 . A A . 64 ILE HG22 1 1
14 33985 1 1 64 ILE HG23 H 12.501 -12.683 2.131 1.00 . A A . 64 ILE HG23 1 1
14 33986 1 1 64 ILE N N 13.395 -15.436 4.856 1.00 . A A . 64 ILE N 1 1
14 33987 1 1 64 ILE O O 15.225 -14.800 2.838 1.00 . A A . 64 ILE O 1 1
14 33988 1 1 65 ASP C C 14.390 -13.298 -0.539 1.00 . A A . 65 ASP C 1 1
14 33989 1 1 65 ASP CA C 14.377 -14.631 0.201 1.00 . A A . 65 ASP CA 1 1
14 33990 1 1 65 ASP CB C 13.888 -15.742 -0.729 1.00 . A A . 65 ASP CB 1 1
14 33991 1 1 65 ASP CG C 14.986 -16.727 -1.082 1.00 . A A . 65 ASP CG 1 1
14 33992 1 1 65 ASP H H 12.560 -14.456 1.265 1.00 . A A . 65 ASP H 1 1
14 33993 1 1 65 ASP HA H 15.380 -14.861 0.525 1.00 . A A . 65 ASP HA 1 1
14 33994 1 1 65 ASP HB2 H 13.089 -16.280 -0.241 1.00 . A A . 65 ASP HB2 1 1
14 33995 1 1 65 ASP HB3 H 13.516 -15.301 -1.642 1.00 . A A . 65 ASP HB3 1 1
14 33996 1 1 65 ASP N N 13.526 -14.566 1.380 1.00 . A A . 65 ASP N 1 1
14 33997 1 1 65 ASP O O 13.504 -12.463 -0.351 1.00 . A A . 65 ASP O 1 1
14 33998 1 1 65 ASP OD1 O 16.169 -16.328 -1.068 1.00 . A A . 65 ASP OD1 1 1
14 33999 1 1 65 ASP OD2 O 14.661 -17.898 -1.374 1.00 . A A . 65 ASP OD2 1 1
14 34000 1 1 66 VAL C C 14.282 -11.625 -3.003 1.00 . A A . 66 VAL C 1 1
14 34001 1 1 66 VAL CA C 15.528 -11.877 -2.160 1.00 . A A . 66 VAL CA 1 1
14 34002 1 1 66 VAL CB C 16.756 -11.924 -3.088 1.00 . A A . 66 VAL CB 1 1
14 34003 1 1 66 VAL CG1 C 17.027 -10.552 -3.686 1.00 . A A . 66 VAL CG1 1 1
14 34004 1 1 66 VAL CG2 C 17.977 -12.438 -2.337 1.00 . A A . 66 VAL CG2 1 1
14 34005 1 1 66 VAL H H 16.069 -13.812 -1.491 1.00 . A A . 66 VAL H 1 1
14 34006 1 1 66 VAL HA H 15.655 -11.059 -1.467 1.00 . A A . 66 VAL HA 1 1
14 34007 1 1 66 VAL HB H 16.544 -12.608 -3.898 1.00 . A A . 66 VAL HB 1 1
14 34008 1 1 66 VAL HG11 H 16.785 -9.790 -2.959 1.00 . A A . 66 VAL HG11 1 1
14 34009 1 1 66 VAL HG12 H 16.417 -10.417 -4.566 1.00 . A A . 66 VAL HG12 1 1
14 34010 1 1 66 VAL HG13 H 18.071 -10.477 -3.953 1.00 . A A . 66 VAL HG13 1 1
14 34011 1 1 66 VAL HG21 H 18.035 -11.955 -1.374 1.00 . A A . 66 VAL HG21 1 1
14 34012 1 1 66 VAL HG22 H 18.867 -12.217 -2.906 1.00 . A A . 66 VAL HG22 1 1
14 34013 1 1 66 VAL HG23 H 17.893 -13.505 -2.201 1.00 . A A . 66 VAL HG23 1 1
14 34014 1 1 66 VAL N N 15.397 -13.107 -1.386 1.00 . A A . 66 VAL N 1 1
14 34015 1 1 66 VAL O O 14.044 -12.309 -3.998 1.00 . A A . 66 VAL O 1 1
14 34016 1 1 67 GLY C C 11.111 -10.000 -2.406 1.00 . A A . 67 GLY C 1 1
14 34017 1 1 67 GLY CA C 12.276 -10.312 -3.324 1.00 . A A . 67 GLY CA 1 1
14 34018 1 1 67 GLY H H 13.730 -10.129 -1.795 1.00 . A A . 67 GLY H 1 1
14 34019 1 1 67 GLY HA2 H 12.466 -9.454 -3.949 1.00 . A A . 67 GLY HA2 1 1
14 34020 1 1 67 GLY HA3 H 12.011 -11.150 -3.950 1.00 . A A . 67 GLY HA3 1 1
14 34021 1 1 67 GLY N N 13.489 -10.639 -2.596 1.00 . A A . 67 GLY N 1 1
14 34022 1 1 67 GLY O O 10.095 -9.464 -2.846 1.00 . A A . 67 GLY O 1 1
14 34023 1 1 68 THR C C 9.945 -8.589 -0.013 1.00 . A A . 68 THR C 1 1
14 34024 1 1 68 THR CA C 10.210 -10.084 -0.149 1.00 . A A . 68 THR CA 1 1
14 34025 1 1 68 THR CB C 10.614 -10.687 1.200 1.00 . A A . 68 THR CB 1 1
14 34026 1 1 68 THR CG2 C 10.096 -9.919 2.398 1.00 . A A . 68 THR CG2 1 1
14 34027 1 1 68 THR H H 12.090 -10.759 -0.839 1.00 . A A . 68 THR H 1 1
14 34028 1 1 68 THR HA H 9.311 -10.566 -0.494 1.00 . A A . 68 THR HA 1 1
14 34029 1 1 68 THR HB H 11.693 -10.701 1.259 1.00 . A A . 68 THR HB 1 1
14 34030 1 1 68 THR HG1 H 9.311 -12.109 0.846 1.00 . A A . 68 THR HG1 1 1
14 34031 1 1 68 THR HG21 H 9.017 -9.884 2.366 1.00 . A A . 68 THR HG21 1 1
14 34032 1 1 68 THR HG22 H 10.490 -8.913 2.373 1.00 . A A . 68 THR HG22 1 1
14 34033 1 1 68 THR HG23 H 10.416 -10.409 3.306 1.00 . A A . 68 THR HG23 1 1
14 34034 1 1 68 THR N N 11.258 -10.333 -1.130 1.00 . A A . 68 THR N 1 1
14 34035 1 1 68 THR O O 10.860 -7.808 0.245 1.00 . A A . 68 THR O 1 1
14 34036 1 1 68 THR OG1 O 10.147 -12.020 1.311 1.00 . A A . 68 THR OG1 1 1
14 34037 1 1 69 TYR C C 6.819 -6.608 0.108 1.00 . A A . 69 TYR C 1 1
14 34038 1 1 69 TYR CA C 8.320 -6.790 -0.078 1.00 . A A . 69 TYR CA 1 1
14 34039 1 1 69 TYR CB C 8.773 -6.029 -1.322 1.00 . A A . 69 TYR CB 1 1
14 34040 1 1 69 TYR CD1 C 6.940 -6.799 -2.895 1.00 . A A . 69 TYR CD1 1 1
14 34041 1 1 69 TYR CD2 C 9.205 -7.030 -3.604 1.00 . A A . 69 TYR CD2 1 1
14 34042 1 1 69 TYR CE1 C 6.507 -7.347 -4.086 1.00 . A A . 69 TYR CE1 1 1
14 34043 1 1 69 TYR CE2 C 8.778 -7.578 -4.799 1.00 . A A . 69 TYR CE2 1 1
14 34044 1 1 69 TYR CG C 8.296 -6.631 -2.631 1.00 . A A . 69 TYR CG 1 1
14 34045 1 1 69 TYR CZ C 7.429 -7.737 -5.033 1.00 . A A . 69 TYR CZ 1 1
14 34046 1 1 69 TYR H H 7.998 -8.858 -0.388 1.00 . A A . 69 TYR H 1 1
14 34047 1 1 69 TYR HA H 8.826 -6.381 0.782 1.00 . A A . 69 TYR HA 1 1
14 34048 1 1 69 TYR HB2 H 8.394 -5.023 -1.268 1.00 . A A . 69 TYR HB2 1 1
14 34049 1 1 69 TYR HB3 H 9.850 -6.003 -1.345 1.00 . A A . 69 TYR HB3 1 1
14 34050 1 1 69 TYR HD1 H 6.218 -6.493 -2.154 1.00 . A A . 69 TYR HD1 1 1
14 34051 1 1 69 TYR HD2 H 10.264 -6.901 -3.420 1.00 . A A . 69 TYR HD2 1 1
14 34052 1 1 69 TYR HE1 H 5.450 -7.468 -4.273 1.00 . A A . 69 TYR HE1 1 1
14 34053 1 1 69 TYR HE2 H 9.499 -7.886 -5.541 1.00 . A A . 69 TYR HE2 1 1
14 34054 1 1 69 TYR HH H 7.532 -7.939 -6.943 1.00 . A A . 69 TYR HH 1 1
14 34055 1 1 69 TYR N N 8.688 -8.193 -0.185 1.00 . A A . 69 TYR N 1 1
14 34056 1 1 69 TYR O O 6.031 -7.511 -0.173 1.00 . A A . 69 TYR O 1 1
14 34057 1 1 69 TYR OH O 7.001 -8.284 -6.222 1.00 . A A . 69 TYR OH 1 1
14 34058 1 1 70 VAL C C 4.726 -3.704 0.194 1.00 . A A . 70 VAL C 1 1
14 34059 1 1 70 VAL CA C 5.026 -5.087 0.750 1.00 . A A . 70 VAL CA 1 1
14 34060 1 1 70 VAL CB C 4.580 -5.134 2.235 1.00 . A A . 70 VAL CB 1 1
14 34061 1 1 70 VAL CG1 C 5.323 -6.206 3.011 1.00 . A A . 70 VAL CG1 1 1
14 34062 1 1 70 VAL CG2 C 4.726 -3.768 2.904 1.00 . A A . 70 VAL CG2 1 1
14 34063 1 1 70 VAL H H 7.111 -4.733 0.740 1.00 . A A . 70 VAL H 1 1
14 34064 1 1 70 VAL HA H 4.444 -5.813 0.200 1.00 . A A . 70 VAL HA 1 1
14 34065 1 1 70 VAL HB H 3.534 -5.394 2.248 1.00 . A A . 70 VAL HB 1 1
14 34066 1 1 70 VAL HG11 H 4.607 -6.811 3.549 1.00 . A A . 70 VAL HG11 1 1
14 34067 1 1 70 VAL HG12 H 6.002 -5.742 3.711 1.00 . A A . 70 VAL HG12 1 1
14 34068 1 1 70 VAL HG13 H 5.879 -6.829 2.328 1.00 . A A . 70 VAL HG13 1 1
14 34069 1 1 70 VAL HG21 H 5.591 -3.261 2.507 1.00 . A A . 70 VAL HG21 1 1
14 34070 1 1 70 VAL HG22 H 4.840 -3.899 3.969 1.00 . A A . 70 VAL HG22 1 1
14 34071 1 1 70 VAL HG23 H 3.837 -3.175 2.710 1.00 . A A . 70 VAL HG23 1 1
14 34072 1 1 70 VAL N N 6.433 -5.417 0.557 1.00 . A A . 70 VAL N 1 1
14 34073 1 1 70 VAL O O 5.559 -3.091 -0.476 1.00 . A A . 70 VAL O 1 1
14 34074 1 1 71 GLY C C 1.630 -1.825 -0.060 1.00 . A A . 71 GLY C 1 1
14 34075 1 1 71 GLY CA C 3.123 -1.917 0.038 1.00 . A A . 71 GLY CA 1 1
14 34076 1 1 71 GLY H H 2.921 -3.759 1.033 1.00 . A A . 71 GLY H 1 1
14 34077 1 1 71 GLY HA2 H 3.480 -1.175 0.733 1.00 . A A . 71 GLY HA2 1 1
14 34078 1 1 71 GLY HA3 H 3.546 -1.731 -0.930 1.00 . A A . 71 GLY HA3 1 1
14 34079 1 1 71 GLY N N 3.533 -3.221 0.489 1.00 . A A . 71 GLY N 1 1
14 34080 1 1 71 GLY O O 0.920 -2.160 0.888 1.00 . A A . 71 GLY O 1 1
14 34081 1 1 72 VAL C C -0.661 -0.942 -2.834 1.00 . A A . 72 VAL C 1 1
14 34082 1 1 72 VAL CA C -0.289 -1.287 -1.388 1.00 . A A . 72 VAL CA 1 1
14 34083 1 1 72 VAL CB C -0.892 -0.293 -0.372 1.00 . A A . 72 VAL CB 1 1
14 34084 1 1 72 VAL CG1 C -0.149 1.029 -0.380 1.00 . A A . 72 VAL CG1 1 1
14 34085 1 1 72 VAL CG2 C -2.372 -0.079 -0.626 1.00 . A A . 72 VAL CG2 1 1
14 34086 1 1 72 VAL H H 1.743 -1.149 -1.938 1.00 . A A . 72 VAL H 1 1
14 34087 1 1 72 VAL HA H -0.685 -2.252 -1.168 1.00 . A A . 72 VAL HA 1 1
14 34088 1 1 72 VAL HB H -0.775 -0.729 0.615 1.00 . A A . 72 VAL HB 1 1
14 34089 1 1 72 VAL HG11 H 0.897 0.854 -0.583 1.00 . A A . 72 VAL HG11 1 1
14 34090 1 1 72 VAL HG12 H -0.254 1.505 0.584 1.00 . A A . 72 VAL HG12 1 1
14 34091 1 1 72 VAL HG13 H -0.565 1.669 -1.143 1.00 . A A . 72 VAL HG13 1 1
14 34092 1 1 72 VAL HG21 H -2.898 -1.013 -0.509 1.00 . A A . 72 VAL HG21 1 1
14 34093 1 1 72 VAL HG22 H -2.506 0.289 -1.630 1.00 . A A . 72 VAL HG22 1 1
14 34094 1 1 72 VAL HG23 H -2.758 0.642 0.078 1.00 . A A . 72 VAL HG23 1 1
14 34095 1 1 72 VAL N N 1.138 -1.390 -1.206 1.00 . A A . 72 VAL N 1 1
14 34096 1 1 72 VAL O O -0.265 0.083 -3.366 1.00 . A A . 72 VAL O 1 1
14 34097 1 1 73 LYS C C -3.114 -0.849 -4.965 1.00 . A A . 73 LYS C 1 1
14 34098 1 1 73 LYS CA C -1.807 -1.622 -4.872 1.00 . A A . 73 LYS CA 1 1
14 34099 1 1 73 LYS CB C -1.946 -2.970 -5.586 1.00 . A A . 73 LYS CB 1 1
14 34100 1 1 73 LYS CD C -0.726 -4.386 -7.264 1.00 . A A . 73 LYS CD 1 1
14 34101 1 1 73 LYS CE C -1.692 -5.189 -8.121 1.00 . A A . 73 LYS CE 1 1
14 34102 1 1 73 LYS CG C -1.277 -3.004 -6.951 1.00 . A A . 73 LYS CG 1 1
14 34103 1 1 73 LYS H H -1.698 -2.644 -3.019 1.00 . A A . 73 LYS H 1 1
14 34104 1 1 73 LYS HA H -1.029 -1.052 -5.350 1.00 . A A . 73 LYS HA 1 1
14 34105 1 1 73 LYS HB2 H -1.500 -3.736 -4.971 1.00 . A A . 73 LYS HB2 1 1
14 34106 1 1 73 LYS HB3 H -2.994 -3.189 -5.717 1.00 . A A . 73 LYS HB3 1 1
14 34107 1 1 73 LYS HD2 H 0.207 -4.278 -7.797 1.00 . A A . 73 LYS HD2 1 1
14 34108 1 1 73 LYS HD3 H -0.556 -4.915 -6.337 1.00 . A A . 73 LYS HD3 1 1
14 34109 1 1 73 LYS HE2 H -1.665 -6.220 -7.800 1.00 . A A . 73 LYS HE2 1 1
14 34110 1 1 73 LYS HE3 H -2.688 -4.796 -7.983 1.00 . A A . 73 LYS HE3 1 1
14 34111 1 1 73 LYS HG2 H -2.003 -2.738 -7.705 1.00 . A A . 73 LYS HG2 1 1
14 34112 1 1 73 LYS HG3 H -0.465 -2.292 -6.961 1.00 . A A . 73 LYS HG3 1 1
14 34113 1 1 73 LYS HZ1 H -2.109 -5.524 -10.140 1.00 . A A . 73 LYS HZ1 1 1
14 34114 1 1 73 LYS HZ2 H -0.468 -5.661 -9.746 1.00 . A A . 73 LYS HZ2 1 1
14 34115 1 1 73 LYS HZ3 H -1.188 -4.134 -9.852 1.00 . A A . 73 LYS HZ3 1 1
14 34116 1 1 73 LYS N N -1.415 -1.828 -3.479 1.00 . A A . 73 LYS N 1 1
14 34117 1 1 73 LYS NZ N -1.340 -5.123 -9.565 1.00 . A A . 73 LYS NZ 1 1
14 34118 1 1 73 LYS O O -3.903 -0.837 -4.028 1.00 . A A . 73 LYS O 1 1
14 34119 1 1 74 TYR C C -5.454 -0.024 -7.338 1.00 . A A . 74 TYR C 1 1
14 34120 1 1 74 TYR CA C -4.542 0.605 -6.291 1.00 . A A . 74 TYR CA 1 1
14 34121 1 1 74 TYR CB C -4.197 2.040 -6.707 1.00 . A A . 74 TYR CB 1 1
14 34122 1 1 74 TYR CD1 C -2.815 2.206 -4.590 1.00 . A A . 74 TYR CD1 1 1
14 34123 1 1 74 TYR CD2 C -2.457 3.840 -6.296 1.00 . A A . 74 TYR CD2 1 1
14 34124 1 1 74 TYR CE1 C -1.850 2.806 -3.806 1.00 . A A . 74 TYR CE1 1 1
14 34125 1 1 74 TYR CE2 C -1.493 4.445 -5.516 1.00 . A A . 74 TYR CE2 1 1
14 34126 1 1 74 TYR CG C -3.138 2.708 -5.847 1.00 . A A . 74 TYR CG 1 1
14 34127 1 1 74 TYR CZ C -1.193 3.927 -4.273 1.00 . A A . 74 TYR CZ 1 1
14 34128 1 1 74 TYR H H -2.664 -0.221 -6.812 1.00 . A A . 74 TYR H 1 1
14 34129 1 1 74 TYR HA H -5.067 0.632 -5.351 1.00 . A A . 74 TYR HA 1 1
14 34130 1 1 74 TYR HB2 H -3.840 2.035 -7.725 1.00 . A A . 74 TYR HB2 1 1
14 34131 1 1 74 TYR HB3 H -5.089 2.638 -6.653 1.00 . A A . 74 TYR HB3 1 1
14 34132 1 1 74 TYR HD1 H -3.334 1.337 -4.224 1.00 . A A . 74 TYR HD1 1 1
14 34133 1 1 74 TYR HD2 H -2.685 4.249 -7.274 1.00 . A A . 74 TYR HD2 1 1
14 34134 1 1 74 TYR HE1 H -1.606 2.392 -2.834 1.00 . A A . 74 TYR HE1 1 1
14 34135 1 1 74 TYR HE2 H -0.983 5.323 -5.881 1.00 . A A . 74 TYR HE2 1 1
14 34136 1 1 74 TYR HH H -0.119 4.043 -2.677 1.00 . A A . 74 TYR HH 1 1
14 34137 1 1 74 TYR N N -3.333 -0.185 -6.097 1.00 . A A . 74 TYR N 1 1
14 34138 1 1 74 TYR O O -5.113 -1.033 -7.955 1.00 . A A . 74 TYR O 1 1
14 34139 1 1 74 TYR OH O -0.229 4.532 -3.496 1.00 . A A . 74 TYR OH 1 1
14 34140 1 1 75 SER C C -7.446 0.855 -9.828 1.00 . A A . 75 SER C 1 1
14 34141 1 1 75 SER CA C -7.589 0.107 -8.504 1.00 . A A . 75 SER CA 1 1
14 34142 1 1 75 SER CB C -9.010 0.271 -7.953 1.00 . A A . 75 SER CB 1 1
14 34143 1 1 75 SER H H -6.826 1.390 -7.009 1.00 . A A . 75 SER H 1 1
14 34144 1 1 75 SER HA H -7.397 -0.942 -8.674 1.00 . A A . 75 SER HA 1 1
14 34145 1 1 75 SER HB2 H -9.625 -0.545 -8.300 1.00 . A A . 75 SER HB2 1 1
14 34146 1 1 75 SER HB3 H -8.977 0.264 -6.874 1.00 . A A . 75 SER HB3 1 1
14 34147 1 1 75 SER HG H -10.154 1.328 -9.143 1.00 . A A . 75 SER HG 1 1
14 34148 1 1 75 SER N N -6.618 0.589 -7.533 1.00 . A A . 75 SER N 1 1
14 34149 1 1 75 SER O O -7.722 0.307 -10.897 1.00 . A A . 75 SER O 1 1
14 34150 1 1 75 SER OG O -9.592 1.491 -8.383 1.00 . A A . 75 SER OG 1 1
14 34151 1 1 76 ASN C C -5.702 3.948 -10.720 1.00 . A A . 76 ASN C 1 1
14 34152 1 1 76 ASN CA C -6.827 2.936 -10.934 1.00 . A A . 76 ASN CA 1 1
14 34153 1 1 76 ASN CB C -8.130 3.662 -11.281 1.00 . A A . 76 ASN CB 1 1
14 34154 1 1 76 ASN CG C -8.765 3.134 -12.553 1.00 . A A . 76 ASN CG 1 1
14 34155 1 1 76 ASN H H -6.808 2.488 -8.867 1.00 . A A . 76 ASN H 1 1
14 34156 1 1 76 ASN HA H -6.558 2.286 -11.752 1.00 . A A . 76 ASN HA 1 1
14 34157 1 1 76 ASN HB2 H -8.832 3.534 -10.471 1.00 . A A . 76 ASN HB2 1 1
14 34158 1 1 76 ASN HB3 H -7.927 4.715 -11.411 1.00 . A A . 76 ASN HB3 1 1
14 34159 1 1 76 ASN HD21 H -8.975 4.986 -13.247 1.00 . A A . 76 ASN HD21 1 1
14 34160 1 1 76 ASN HD22 H -9.545 3.727 -14.282 1.00 . A A . 76 ASN HD22 1 1
14 34161 1 1 76 ASN N N -7.011 2.109 -9.747 1.00 . A A . 76 ASN N 1 1
14 34162 1 1 76 ASN ND2 N -9.132 4.041 -13.451 1.00 . A A . 76 ASN ND2 1 1
14 34163 1 1 76 ASN O O -5.220 4.125 -9.601 1.00 . A A . 76 ASN O 1 1
14 34164 1 1 76 ASN OD1 O -8.923 1.926 -12.726 1.00 . A A . 76 ASN OD1 1 1
14 34165 1 1 77 PRO C C -4.636 6.917 -11.048 1.00 . A A . 77 PRO C 1 1
14 34166 1 1 77 PRO CA C -4.190 5.622 -11.719 1.00 . A A . 77 PRO CA 1 1
14 34167 1 1 77 PRO CB C -3.840 5.873 -13.186 1.00 . A A . 77 PRO CB 1 1
14 34168 1 1 77 PRO CD C -5.782 4.477 -13.169 1.00 . A A . 77 PRO CD 1 1
14 34169 1 1 77 PRO CG C -5.098 5.581 -13.929 1.00 . A A . 77 PRO CG 1 1
14 34170 1 1 77 PRO HA H -3.326 5.229 -11.203 1.00 . A A . 77 PRO HA 1 1
14 34171 1 1 77 PRO HB2 H -3.534 6.901 -13.314 1.00 . A A . 77 PRO HB2 1 1
14 34172 1 1 77 PRO HB3 H -3.042 5.212 -13.489 1.00 . A A . 77 PRO HB3 1 1
14 34173 1 1 77 PRO HD2 H -6.854 4.609 -13.195 1.00 . A A . 77 PRO HD2 1 1
14 34174 1 1 77 PRO HD3 H -5.511 3.514 -13.578 1.00 . A A . 77 PRO HD3 1 1
14 34175 1 1 77 PRO HG2 H -5.724 6.462 -13.952 1.00 . A A . 77 PRO HG2 1 1
14 34176 1 1 77 PRO HG3 H -4.866 5.258 -14.932 1.00 . A A . 77 PRO HG3 1 1
14 34177 1 1 77 PRO N N -5.265 4.628 -11.795 1.00 . A A . 77 PRO N 1 1
14 34178 1 1 77 PRO O O -5.702 7.452 -11.354 1.00 . A A . 77 PRO O 1 1
14 34179 1 1 78 ILE C C -2.867 9.506 -9.239 1.00 . A A . 78 ILE C 1 1
14 34180 1 1 78 ILE CA C -4.115 8.652 -9.416 1.00 . A A . 78 ILE CA 1 1
14 34181 1 1 78 ILE CB C -4.715 8.366 -8.023 1.00 . A A . 78 ILE CB 1 1
14 34182 1 1 78 ILE CD1 C -4.182 7.431 -5.710 1.00 . A A . 78 ILE CD1 1 1
14 34183 1 1 78 ILE CG1 C -3.653 7.778 -7.086 1.00 . A A . 78 ILE CG1 1 1
14 34184 1 1 78 ILE CG2 C -5.898 7.422 -8.138 1.00 . A A . 78 ILE CG2 1 1
14 34185 1 1 78 ILE H H -2.975 6.946 -9.933 1.00 . A A . 78 ILE H 1 1
14 34186 1 1 78 ILE HA H -4.842 9.205 -9.992 1.00 . A A . 78 ILE HA 1 1
14 34187 1 1 78 ILE HB H -5.072 9.299 -7.611 1.00 . A A . 78 ILE HB 1 1
14 34188 1 1 78 ILE HD11 H -4.778 8.250 -5.336 1.00 . A A . 78 ILE HD11 1 1
14 34189 1 1 78 ILE HD12 H -3.354 7.253 -5.040 1.00 . A A . 78 ILE HD12 1 1
14 34190 1 1 78 ILE HD13 H -4.792 6.542 -5.773 1.00 . A A . 78 ILE HD13 1 1
14 34191 1 1 78 ILE HG12 H -3.255 6.875 -7.524 1.00 . A A . 78 ILE HG12 1 1
14 34192 1 1 78 ILE HG13 H -2.855 8.496 -6.963 1.00 . A A . 78 ILE HG13 1 1
14 34193 1 1 78 ILE HG21 H -5.615 6.450 -7.761 1.00 . A A . 78 ILE HG21 1 1
14 34194 1 1 78 ILE HG22 H -6.194 7.336 -9.173 1.00 . A A . 78 ILE HG22 1 1
14 34195 1 1 78 ILE HG23 H -6.724 7.808 -7.559 1.00 . A A . 78 ILE HG23 1 1
14 34196 1 1 78 ILE N N -3.810 7.418 -10.132 1.00 . A A . 78 ILE N 1 1
14 34197 1 1 78 ILE O O -1.794 8.989 -8.930 1.00 . A A . 78 ILE O 1 1
14 34198 1 1 79 THR C C -1.238 11.519 -7.888 1.00 . A A . 79 THR C 1 1
14 34199 1 1 79 THR CA C -1.885 11.727 -9.252 1.00 . A A . 79 THR CA 1 1
14 34200 1 1 79 THR CB C -2.347 13.178 -9.399 1.00 . A A . 79 THR CB 1 1
14 34201 1 1 79 THR CG2 C -3.482 13.543 -8.468 1.00 . A A . 79 THR CG2 1 1
14 34202 1 1 79 THR H H -3.894 11.177 -9.646 1.00 . A A . 79 THR H 1 1
14 34203 1 1 79 THR HA H -1.162 11.504 -10.022 1.00 . A A . 79 THR HA 1 1
14 34204 1 1 79 THR HB H -2.686 13.337 -10.413 1.00 . A A . 79 THR HB 1 1
14 34205 1 1 79 THR HG1 H -0.536 13.856 -9.713 1.00 . A A . 79 THR HG1 1 1
14 34206 1 1 79 THR HG21 H -3.091 14.073 -7.612 1.00 . A A . 79 THR HG21 1 1
14 34207 1 1 79 THR HG22 H -3.980 12.643 -8.137 1.00 . A A . 79 THR HG22 1 1
14 34208 1 1 79 THR HG23 H -4.188 14.174 -8.989 1.00 . A A . 79 THR HG23 1 1
14 34209 1 1 79 THR N N -3.012 10.817 -9.415 1.00 . A A . 79 THR N 1 1
14 34210 1 1 79 THR O O -1.695 12.065 -6.882 1.00 . A A . 79 THR O 1 1
14 34211 1 1 79 THR OG1 O -1.277 14.072 -9.144 1.00 . A A . 79 THR OG1 1 1
14 34212 1 1 80 LEU C C 1.237 11.655 -6.090 1.00 . A A . 80 LEU C 1 1
14 34213 1 1 80 LEU CA C 0.521 10.423 -6.619 1.00 . A A . 80 LEU CA 1 1
14 34214 1 1 80 LEU CB C 1.525 9.288 -6.833 1.00 . A A . 80 LEU CB 1 1
14 34215 1 1 80 LEU CD1 C 0.347 7.407 -5.675 1.00 . A A . 80 LEU CD1 1 1
14 34216 1 1 80 LEU CD2 C 2.847 7.407 -5.828 1.00 . A A . 80 LEU CD2 1 1
14 34217 1 1 80 LEU CG C 1.598 8.270 -5.695 1.00 . A A . 80 LEU CG 1 1
14 34218 1 1 80 LEU H H 0.128 10.305 -8.693 1.00 . A A . 80 LEU H 1 1
14 34219 1 1 80 LEU HA H -0.212 10.107 -5.892 1.00 . A A . 80 LEU HA 1 1
14 34220 1 1 80 LEU HB2 H 1.256 8.764 -7.740 1.00 . A A . 80 LEU HB2 1 1
14 34221 1 1 80 LEU HB3 H 2.505 9.720 -6.963 1.00 . A A . 80 LEU HB3 1 1
14 34222 1 1 80 LEU HD11 H 0.577 6.447 -5.236 1.00 . A A . 80 LEU HD11 1 1
14 34223 1 1 80 LEU HD12 H -0.009 7.265 -6.685 1.00 . A A . 80 LEU HD12 1 1
14 34224 1 1 80 LEU HD13 H -0.418 7.896 -5.090 1.00 . A A . 80 LEU HD13 1 1
14 34225 1 1 80 LEU HD21 H 3.506 7.596 -4.993 1.00 . A A . 80 LEU HD21 1 1
14 34226 1 1 80 LEU HD22 H 3.357 7.649 -6.749 1.00 . A A . 80 LEU HD22 1 1
14 34227 1 1 80 LEU HD23 H 2.566 6.363 -5.836 1.00 . A A . 80 LEU HD23 1 1
14 34228 1 1 80 LEU HG H 1.654 8.797 -4.754 1.00 . A A . 80 LEU HG 1 1
14 34229 1 1 80 LEU N N -0.182 10.716 -7.860 1.00 . A A . 80 LEU N 1 1
14 34230 1 1 80 LEU O O 2.208 12.119 -6.682 1.00 . A A . 80 LEU O 1 1
14 34231 1 1 81 ASN C C 2.517 12.942 -3.454 1.00 . A A . 81 ASN C 1 1
14 34232 1 1 81 ASN CA C 1.355 13.351 -4.350 1.00 . A A . 81 ASN CA 1 1
14 34233 1 1 81 ASN CB C 0.312 14.121 -3.534 1.00 . A A . 81 ASN CB 1 1
14 34234 1 1 81 ASN CG C -1.033 14.199 -4.232 1.00 . A A . 81 ASN CG 1 1
14 34235 1 1 81 ASN H H -0.020 11.755 -4.540 1.00 . A A . 81 ASN H 1 1
14 34236 1 1 81 ASN HA H 1.728 13.986 -5.139 1.00 . A A . 81 ASN HA 1 1
14 34237 1 1 81 ASN HB2 H 0.174 13.630 -2.584 1.00 . A A . 81 ASN HB2 1 1
14 34238 1 1 81 ASN HB3 H 0.668 15.128 -3.368 1.00 . A A . 81 ASN HB3 1 1
14 34239 1 1 81 ASN HD21 H -1.648 12.568 -3.273 1.00 . A A . 81 ASN HD21 1 1
14 34240 1 1 81 ASN HD22 H -2.791 13.276 -4.359 1.00 . A A . 81 ASN HD22 1 1
14 34241 1 1 81 ASN N N 0.754 12.175 -4.967 1.00 . A A . 81 ASN N 1 1
14 34242 1 1 81 ASN ND2 N -1.913 13.252 -3.924 1.00 . A A . 81 ASN ND2 1 1
14 34243 1 1 81 ASN O O 3.513 13.655 -3.345 1.00 . A A . 81 ASN O 1 1
14 34244 1 1 81 ASN OD1 O -1.278 15.097 -5.038 1.00 . A A . 81 ASN OD1 1 1
14 34245 1 1 82 ASN C C 2.874 10.079 -1.113 1.00 . A A . 82 ASN C 1 1
14 34246 1 1 82 ASN CA C 3.409 11.258 -1.923 1.00 . A A . 82 ASN CA 1 1
14 34247 1 1 82 ASN CB C 3.912 12.349 -0.971 1.00 . A A . 82 ASN CB 1 1
14 34248 1 1 82 ASN CG C 2.783 13.183 -0.396 1.00 . A A . 82 ASN CG 1 1
14 34249 1 1 82 ASN H H 1.556 11.263 -2.949 1.00 . A A . 82 ASN H 1 1
14 34250 1 1 82 ASN HA H 4.232 10.918 -2.534 1.00 . A A . 82 ASN HA 1 1
14 34251 1 1 82 ASN HB2 H 4.444 11.887 -0.154 1.00 . A A . 82 ASN HB2 1 1
14 34252 1 1 82 ASN HB3 H 4.582 13.004 -1.508 1.00 . A A . 82 ASN HB3 1 1
14 34253 1 1 82 ASN HD21 H 2.640 11.958 1.164 1.00 . A A . 82 ASN HD21 1 1
14 34254 1 1 82 ASN HD22 H 1.537 13.287 1.149 1.00 . A A . 82 ASN HD22 1 1
14 34255 1 1 82 ASN N N 2.376 11.783 -2.815 1.00 . A A . 82 ASN N 1 1
14 34256 1 1 82 ASN ND2 N 2.269 12.767 0.755 1.00 . A A . 82 ASN ND2 1 1
14 34257 1 1 82 ASN O O 1.809 10.167 -0.502 1.00 . A A . 82 ASN O 1 1
14 34258 1 1 82 ASN OD1 O 2.378 14.188 -0.980 1.00 . A A . 82 ASN OD1 1 1
14 34259 1 1 83 VAL C C 4.059 7.665 0.912 1.00 . A A . 83 VAL C 1 1
14 34260 1 1 83 VAL CA C 3.227 7.795 -0.355 1.00 . A A . 83 VAL CA 1 1
14 34261 1 1 83 VAL CB C 3.374 6.509 -1.194 1.00 . A A . 83 VAL CB 1 1
14 34262 1 1 83 VAL CG1 C 4.824 6.298 -1.607 1.00 . A A . 83 VAL CG1 1 1
14 34263 1 1 83 VAL CG2 C 2.852 5.303 -0.422 1.00 . A A . 83 VAL CG2 1 1
14 34264 1 1 83 VAL H H 4.468 8.972 -1.602 1.00 . A A . 83 VAL H 1 1
14 34265 1 1 83 VAL HA H 2.186 7.906 -0.081 1.00 . A A . 83 VAL HA 1 1
14 34266 1 1 83 VAL HB H 2.781 6.618 -2.090 1.00 . A A . 83 VAL HB 1 1
14 34267 1 1 83 VAL HG11 H 5.086 7.013 -2.373 1.00 . A A . 83 VAL HG11 1 1
14 34268 1 1 83 VAL HG12 H 4.948 5.297 -1.989 1.00 . A A . 83 VAL HG12 1 1
14 34269 1 1 83 VAL HG13 H 5.465 6.438 -0.750 1.00 . A A . 83 VAL HG13 1 1
14 34270 1 1 83 VAL HG21 H 1.864 5.516 -0.044 1.00 . A A . 83 VAL HG21 1 1
14 34271 1 1 83 VAL HG22 H 3.514 5.089 0.405 1.00 . A A . 83 VAL HG22 1 1
14 34272 1 1 83 VAL HG23 H 2.808 4.445 -1.077 1.00 . A A . 83 VAL HG23 1 1
14 34273 1 1 83 VAL N N 3.625 8.981 -1.103 1.00 . A A . 83 VAL N 1 1
14 34274 1 1 83 VAL O O 5.146 8.237 1.012 1.00 . A A . 83 VAL O 1 1
14 34275 1 1 84 GLU C C 3.914 5.401 3.782 1.00 . A A . 84 GLU C 1 1
14 34276 1 1 84 GLU CA C 4.252 6.745 3.144 1.00 . A A . 84 GLU CA 1 1
14 34277 1 1 84 GLU CB C 3.906 7.900 4.099 1.00 . A A . 84 GLU CB 1 1
14 34278 1 1 84 GLU CD C 2.871 7.472 6.366 1.00 . A A . 84 GLU CD 1 1
14 34279 1 1 84 GLU CG C 4.156 7.606 5.574 1.00 . A A . 84 GLU CG 1 1
14 34280 1 1 84 GLU H H 2.672 6.499 1.757 1.00 . A A . 84 GLU H 1 1
14 34281 1 1 84 GLU HA H 5.309 6.771 2.933 1.00 . A A . 84 GLU HA 1 1
14 34282 1 1 84 GLU HB2 H 4.498 8.761 3.825 1.00 . A A . 84 GLU HB2 1 1
14 34283 1 1 84 GLU HB3 H 2.861 8.145 3.975 1.00 . A A . 84 GLU HB3 1 1
14 34284 1 1 84 GLU HG2 H 4.710 6.686 5.660 1.00 . A A . 84 GLU HG2 1 1
14 34285 1 1 84 GLU HG3 H 4.736 8.415 5.993 1.00 . A A . 84 GLU HG3 1 1
14 34286 1 1 84 GLU N N 3.546 6.925 1.885 1.00 . A A . 84 GLU N 1 1
14 34287 1 1 84 GLU O O 2.832 5.227 4.344 1.00 . A A . 84 GLU O 1 1
14 34288 1 1 84 GLU OE1 O 2.329 8.511 6.799 1.00 . A A . 84 GLU OE1 1 1
14 34289 1 1 84 GLU OE2 O 2.405 6.328 6.552 1.00 . A A . 84 GLU OE2 1 1
14 34290 1 1 85 PHE C C 5.106 3.175 5.773 1.00 . A A . 85 PHE C 1 1
14 34291 1 1 85 PHE CA C 4.647 3.152 4.317 1.00 . A A . 85 PHE CA 1 1
14 34292 1 1 85 PHE CB C 5.409 2.057 3.556 1.00 . A A . 85 PHE CB 1 1
14 34293 1 1 85 PHE CD1 C 4.065 1.254 1.572 1.00 . A A . 85 PHE CD1 1 1
14 34294 1 1 85 PHE CD2 C 5.937 2.687 1.181 1.00 . A A . 85 PHE CD2 1 1
14 34295 1 1 85 PHE CE1 C 3.823 1.196 0.221 1.00 . A A . 85 PHE CE1 1 1
14 34296 1 1 85 PHE CE2 C 5.694 2.631 -0.175 1.00 . A A . 85 PHE CE2 1 1
14 34297 1 1 85 PHE CG C 5.127 2.002 2.076 1.00 . A A . 85 PHE CG 1 1
14 34298 1 1 85 PHE CZ C 4.636 1.886 -0.657 1.00 . A A . 85 PHE CZ 1 1
14 34299 1 1 85 PHE H H 5.706 4.660 3.274 1.00 . A A . 85 PHE H 1 1
14 34300 1 1 85 PHE HA H 3.592 2.939 4.287 1.00 . A A . 85 PHE HA 1 1
14 34301 1 1 85 PHE HB2 H 6.469 2.217 3.680 1.00 . A A . 85 PHE HB2 1 1
14 34302 1 1 85 PHE HB3 H 5.150 1.095 3.977 1.00 . A A . 85 PHE HB3 1 1
14 34303 1 1 85 PHE HD1 H 3.423 0.708 2.242 1.00 . A A . 85 PHE HD1 1 1
14 34304 1 1 85 PHE HD2 H 6.768 3.268 1.549 1.00 . A A . 85 PHE HD2 1 1
14 34305 1 1 85 PHE HE1 H 2.993 0.609 -0.147 1.00 . A A . 85 PHE HE1 1 1
14 34306 1 1 85 PHE HE2 H 6.332 3.172 -0.857 1.00 . A A . 85 PHE HE2 1 1
14 34307 1 1 85 PHE HZ H 4.449 1.839 -1.716 1.00 . A A . 85 PHE HZ 1 1
14 34308 1 1 85 PHE N N 4.855 4.462 3.717 1.00 . A A . 85 PHE N 1 1
14 34309 1 1 85 PHE O O 6.297 3.085 6.056 1.00 . A A . 85 PHE O 1 1
14 34310 1 1 86 LEU C C 4.510 1.908 8.680 1.00 . A A . 86 LEU C 1 1
14 34311 1 1 86 LEU CA C 4.474 3.322 8.118 1.00 . A A . 86 LEU CA 1 1
14 34312 1 1 86 LEU CB C 3.451 4.169 8.878 1.00 . A A . 86 LEU CB 1 1
14 34313 1 1 86 LEU CD1 C 4.822 6.198 9.417 1.00 . A A . 86 LEU CD1 1 1
14 34314 1 1 86 LEU CD2 C 2.922 5.543 10.907 1.00 . A A . 86 LEU CD2 1 1
14 34315 1 1 86 LEU CG C 4.032 5.035 9.997 1.00 . A A . 86 LEU CG 1 1
14 34316 1 1 86 LEU H H 3.219 3.360 6.409 1.00 . A A . 86 LEU H 1 1
14 34317 1 1 86 LEU HA H 5.451 3.767 8.228 1.00 . A A . 86 LEU HA 1 1
14 34318 1 1 86 LEU HB2 H 2.953 4.816 8.172 1.00 . A A . 86 LEU HB2 1 1
14 34319 1 1 86 LEU HB3 H 2.716 3.506 9.313 1.00 . A A . 86 LEU HB3 1 1
14 34320 1 1 86 LEU HD11 H 4.152 6.862 8.892 1.00 . A A . 86 LEU HD11 1 1
14 34321 1 1 86 LEU HD12 H 5.565 5.820 8.729 1.00 . A A . 86 LEU HD12 1 1
14 34322 1 1 86 LEU HD13 H 5.309 6.735 10.215 1.00 . A A . 86 LEU HD13 1 1
14 34323 1 1 86 LEU HD21 H 3.338 6.225 11.634 1.00 . A A . 86 LEU HD21 1 1
14 34324 1 1 86 LEU HD22 H 2.463 4.709 11.416 1.00 . A A . 86 LEU HD22 1 1
14 34325 1 1 86 LEU HD23 H 2.180 6.057 10.315 1.00 . A A . 86 LEU HD23 1 1
14 34326 1 1 86 LEU HG H 4.706 4.437 10.594 1.00 . A A . 86 LEU HG 1 1
14 34327 1 1 86 LEU N N 4.155 3.293 6.693 1.00 . A A . 86 LEU N 1 1
14 34328 1 1 86 LEU O O 3.480 1.348 9.055 1.00 . A A . 86 LEU O 1 1
14 34329 1 1 87 MET C C 7.150 -0.162 10.041 1.00 . A A . 87 MET C 1 1
14 34330 1 1 87 MET CA C 5.868 -0.029 9.229 1.00 . A A . 87 MET CA 1 1
14 34331 1 1 87 MET CB C 5.884 -1.044 8.074 1.00 . A A . 87 MET CB 1 1
14 34332 1 1 87 MET CE C 7.995 -1.054 5.810 1.00 . A A . 87 MET CE 1 1
14 34333 1 1 87 MET CG C 5.452 -0.483 6.726 1.00 . A A . 87 MET CG 1 1
14 34334 1 1 87 MET H H 6.487 1.822 8.407 1.00 . A A . 87 MET H 1 1
14 34335 1 1 87 MET HA H 5.028 -0.247 9.871 1.00 . A A . 87 MET HA 1 1
14 34336 1 1 87 MET HB2 H 6.886 -1.431 7.969 1.00 . A A . 87 MET HB2 1 1
14 34337 1 1 87 MET HB3 H 5.225 -1.859 8.324 1.00 . A A . 87 MET HB3 1 1
14 34338 1 1 87 MET HE1 H 8.076 -0.175 6.433 1.00 . A A . 87 MET HE1 1 1
14 34339 1 1 87 MET HE2 H 8.591 -0.922 4.921 1.00 . A A . 87 MET HE2 1 1
14 34340 1 1 87 MET HE3 H 8.347 -1.918 6.357 1.00 . A A . 87 MET HE3 1 1
14 34341 1 1 87 MET HG2 H 4.386 -0.621 6.617 1.00 . A A . 87 MET HG2 1 1
14 34342 1 1 87 MET HG3 H 5.683 0.571 6.692 1.00 . A A . 87 MET HG3 1 1
14 34343 1 1 87 MET N N 5.703 1.329 8.727 1.00 . A A . 87 MET N 1 1
14 34344 1 1 87 MET O O 7.900 0.799 10.206 1.00 . A A . 87 MET O 1 1
14 34345 1 1 87 MET SD S 6.282 -1.297 5.350 1.00 . A A . 87 MET SD 1 1
14 34346 1 1 88 GLY C C 8.806 -3.107 11.546 1.00 . A A . 88 GLY C 1 1
14 34347 1 1 88 GLY CA C 8.582 -1.625 11.327 1.00 . A A . 88 GLY CA 1 1
14 34348 1 1 88 GLY H H 6.756 -2.093 10.370 1.00 . A A . 88 GLY H 1 1
14 34349 1 1 88 GLY HA2 H 9.438 -1.212 10.814 1.00 . A A . 88 GLY HA2 1 1
14 34350 1 1 88 GLY HA3 H 8.479 -1.140 12.287 1.00 . A A . 88 GLY HA3 1 1
14 34351 1 1 88 GLY N N 7.392 -1.368 10.540 1.00 . A A . 88 GLY N 1 1
14 34352 1 1 88 GLY O O 9.242 -3.816 10.640 1.00 . A A . 88 GLY O 1 1
14 34353 1 1 89 ALA C C 7.543 -5.461 13.997 1.00 . A A . 89 ALA C 1 1
14 34354 1 1 89 ALA CA C 8.664 -4.983 13.082 1.00 . A A . 89 ALA CA 1 1
14 34355 1 1 89 ALA CB C 10.017 -5.219 13.731 1.00 . A A . 89 ALA CB 1 1
14 34356 1 1 89 ALA H H 8.153 -2.962 13.429 1.00 . A A . 89 ALA H 1 1
14 34357 1 1 89 ALA HA H 8.629 -5.549 12.161 1.00 . A A . 89 ALA HA 1 1
14 34358 1 1 89 ALA HB1 H 10.609 -5.866 13.102 1.00 . A A . 89 ALA HB1 1 1
14 34359 1 1 89 ALA HB2 H 9.879 -5.682 14.697 1.00 . A A . 89 ALA HB2 1 1
14 34360 1 1 89 ALA HB3 H 10.526 -4.275 13.853 1.00 . A A . 89 ALA HB3 1 1
14 34361 1 1 89 ALA N N 8.501 -3.575 12.749 1.00 . A A . 89 ALA N 1 1
14 34362 1 1 89 ALA O O 6.962 -4.675 14.744 1.00 . A A . 89 ALA O 1 1
14 34363 1 1 90 ASN C C 6.668 -7.485 16.204 1.00 . A A . 90 ASN C 1 1
14 34364 1 1 90 ASN CA C 6.193 -7.328 14.763 1.00 . A A . 90 ASN CA 1 1
14 34365 1 1 90 ASN CB C 5.758 -8.684 14.202 1.00 . A A . 90 ASN CB 1 1
14 34366 1 1 90 ASN CG C 4.712 -9.362 15.069 1.00 . A A . 90 ASN CG 1 1
14 34367 1 1 90 ASN H H 7.742 -7.333 13.320 1.00 . A A . 90 ASN H 1 1
14 34368 1 1 90 ASN HA H 5.351 -6.652 14.740 1.00 . A A . 90 ASN HA 1 1
14 34369 1 1 90 ASN HB2 H 5.344 -8.544 13.216 1.00 . A A . 90 ASN HB2 1 1
14 34370 1 1 90 ASN HB3 H 6.620 -9.331 14.137 1.00 . A A . 90 ASN HB3 1 1
14 34371 1 1 90 ASN HD21 H 6.137 -10.195 16.179 1.00 . A A . 90 ASN HD21 1 1
14 34372 1 1 90 ASN HD22 H 4.514 -10.567 16.638 1.00 . A A . 90 ASN HD22 1 1
14 34373 1 1 90 ASN N N 7.245 -6.754 13.934 1.00 . A A . 90 ASN N 1 1
14 34374 1 1 90 ASN ND2 N 5.167 -10.117 16.062 1.00 . A A . 90 ASN ND2 1 1
14 34375 1 1 90 ASN O O 6.186 -6.799 17.106 1.00 . A A . 90 ASN O 1 1
14 34376 1 1 90 ASN OD1 O 3.513 -9.208 14.849 1.00 . A A . 90 ASN OD1 1 1
14 34377 1 1 91 SER C C 9.539 -7.998 17.896 1.00 . A A . 91 SER C 1 1
14 34378 1 1 91 SER CA C 8.163 -8.639 17.744 1.00 . A A . 91 SER CA 1 1
14 34379 1 1 91 SER CB C 8.255 -10.142 18.009 1.00 . A A . 91 SER CB 1 1
14 34380 1 1 91 SER H H 7.963 -8.906 15.653 1.00 . A A . 91 SER H 1 1
14 34381 1 1 91 SER HA H 7.492 -8.196 18.464 1.00 . A A . 91 SER HA 1 1
14 34382 1 1 91 SER HB2 H 7.312 -10.608 17.763 1.00 . A A . 91 SER HB2 1 1
14 34383 1 1 91 SER HB3 H 9.036 -10.567 17.396 1.00 . A A . 91 SER HB3 1 1
14 34384 1 1 91 SER HG H 7.906 -9.961 19.928 1.00 . A A . 91 SER HG 1 1
14 34385 1 1 91 SER N N 7.618 -8.392 16.413 1.00 . A A . 91 SER N 1 1
14 34386 1 1 91 SER O O 9.740 -7.125 18.741 1.00 . A A . 91 SER O 1 1
14 34387 1 1 91 SER OG O 8.549 -10.403 19.371 1.00 . A A . 91 SER OG 1 1
14 34388 1 1 92 ASN C C 11.985 -6.724 16.158 1.00 . A A . 92 ASN C 1 1
14 34389 1 1 92 ASN CA C 11.842 -7.911 17.110 1.00 . A A . 92 ASN CA 1 1
14 34390 1 1 92 ASN CB C 12.847 -9.003 16.736 1.00 . A A . 92 ASN CB 1 1
14 34391 1 1 92 ASN CG C 14.099 -8.953 17.591 1.00 . A A . 92 ASN CG 1 1
14 34392 1 1 92 ASN H H 10.261 -9.136 16.419 1.00 . A A . 92 ASN H 1 1
14 34393 1 1 92 ASN HA H 12.039 -7.583 18.118 1.00 . A A . 92 ASN HA 1 1
14 34394 1 1 92 ASN HB2 H 12.384 -9.970 16.867 1.00 . A A . 92 ASN HB2 1 1
14 34395 1 1 92 ASN HB3 H 13.134 -8.884 15.702 1.00 . A A . 92 ASN HB3 1 1
14 34396 1 1 92 ASN HD21 H 12.999 -8.925 19.246 1.00 . A A . 92 ASN HD21 1 1
14 34397 1 1 92 ASN HD22 H 14.710 -8.885 19.482 1.00 . A A . 92 ASN HD22 1 1
14 34398 1 1 92 ASN N N 10.484 -8.440 17.072 1.00 . A A . 92 ASN N 1 1
14 34399 1 1 92 ASN ND2 N 13.917 -8.917 18.905 1.00 . A A . 92 ASN ND2 1 1
14 34400 1 1 92 ASN O O 11.747 -6.857 14.959 1.00 . A A . 92 ASN O 1 1
14 34401 1 1 92 ASN OD1 O 15.217 -8.948 17.075 1.00 . A A . 92 ASN OD1 1 1
14 34402 1 1 93 PRO C C 13.361 -4.584 14.590 1.00 . A A . 93 PRO C 1 1
14 34403 1 1 93 PRO CA C 12.543 -4.335 15.857 1.00 . A A . 93 PRO CA 1 1
14 34404 1 1 93 PRO CB C 13.276 -3.351 16.785 1.00 . A A . 93 PRO CB 1 1
14 34405 1 1 93 PRO CD C 12.691 -5.279 18.083 1.00 . A A . 93 PRO CD 1 1
14 34406 1 1 93 PRO CG C 13.664 -4.141 17.993 1.00 . A A . 93 PRO CG 1 1
14 34407 1 1 93 PRO HA H 11.585 -3.919 15.580 1.00 . A A . 93 PRO HA 1 1
14 34408 1 1 93 PRO HB2 H 14.144 -2.957 16.279 1.00 . A A . 93 PRO HB2 1 1
14 34409 1 1 93 PRO HB3 H 12.611 -2.541 17.045 1.00 . A A . 93 PRO HB3 1 1
14 34410 1 1 93 PRO HD2 H 13.157 -6.138 18.546 1.00 . A A . 93 PRO HD2 1 1
14 34411 1 1 93 PRO HD3 H 11.809 -4.984 18.629 1.00 . A A . 93 PRO HD3 1 1
14 34412 1 1 93 PRO HG2 H 14.669 -4.517 17.878 1.00 . A A . 93 PRO HG2 1 1
14 34413 1 1 93 PRO HG3 H 13.595 -3.519 18.875 1.00 . A A . 93 PRO HG3 1 1
14 34414 1 1 93 PRO N N 12.378 -5.541 16.674 1.00 . A A . 93 PRO N 1 1
14 34415 1 1 93 PRO O O 13.243 -3.845 13.614 1.00 . A A . 93 PRO O 1 1
14 34416 1 1 94 ASN C C 14.334 -6.995 12.567 1.00 . A A . 94 ASN C 1 1
14 34417 1 1 94 ASN CA C 15.016 -5.961 13.461 1.00 . A A . 94 ASN CA 1 1
14 34418 1 1 94 ASN CB C 16.374 -6.493 13.926 1.00 . A A . 94 ASN CB 1 1
14 34419 1 1 94 ASN CG C 16.247 -7.737 14.784 1.00 . A A . 94 ASN CG 1 1
14 34420 1 1 94 ASN H H 14.240 -6.179 15.417 1.00 . A A . 94 ASN H 1 1
14 34421 1 1 94 ASN HA H 15.171 -5.058 12.890 1.00 . A A . 94 ASN HA 1 1
14 34422 1 1 94 ASN HB2 H 16.974 -6.735 13.062 1.00 . A A . 94 ASN HB2 1 1
14 34423 1 1 94 ASN HB3 H 16.875 -5.729 14.502 1.00 . A A . 94 ASN HB3 1 1
14 34424 1 1 94 ASN HD21 H 17.900 -7.252 15.776 1.00 . A A . 94 ASN HD21 1 1
14 34425 1 1 94 ASN HD22 H 17.128 -8.715 16.273 1.00 . A A . 94 ASN HD22 1 1
14 34426 1 1 94 ASN N N 14.185 -5.625 14.612 1.00 . A A . 94 ASN N 1 1
14 34427 1 1 94 ASN ND2 N 17.187 -7.919 15.704 1.00 . A A . 94 ASN ND2 1 1
14 34428 1 1 94 ASN O O 15.000 -7.754 11.863 1.00 . A A . 94 ASN O 1 1
14 34429 1 1 94 ASN OD1 O 15.314 -8.523 14.623 1.00 . A A . 94 ASN OD1 1 1
14 34430 1 1 95 ASP C C 11.646 -7.296 10.559 1.00 . A A . 95 ASP C 1 1
14 34431 1 1 95 ASP CA C 12.242 -7.971 11.792 1.00 . A A . 95 ASP CA 1 1
14 34432 1 1 95 ASP CB C 11.126 -8.599 12.625 1.00 . A A . 95 ASP CB 1 1
14 34433 1 1 95 ASP CG C 11.621 -9.739 13.494 1.00 . A A . 95 ASP CG 1 1
14 34434 1 1 95 ASP H H 12.524 -6.399 13.181 1.00 . A A . 95 ASP H 1 1
14 34435 1 1 95 ASP HA H 12.919 -8.748 11.472 1.00 . A A . 95 ASP HA 1 1
14 34436 1 1 95 ASP HB2 H 10.694 -7.845 13.266 1.00 . A A . 95 ASP HB2 1 1
14 34437 1 1 95 ASP HB3 H 10.363 -8.980 11.962 1.00 . A A . 95 ASP HB3 1 1
14 34438 1 1 95 ASP N N 13.003 -7.024 12.600 1.00 . A A . 95 ASP N 1 1
14 34439 1 1 95 ASP O O 10.499 -6.853 10.576 1.00 . A A . 95 ASP O 1 1
14 34440 1 1 95 ASP OD1 O 12.849 -9.844 13.694 1.00 . A A . 95 ASP OD1 1 1
14 34441 1 1 95 ASP OD2 O 10.779 -10.526 13.976 1.00 . A A . 95 ASP OD2 1 1
14 34442 1 1 96 THR C C 13.054 -6.745 7.160 1.00 . A A . 96 THR C 1 1
14 34443 1 1 96 THR CA C 11.982 -6.610 8.245 1.00 . A A . 96 THR CA 1 1
14 34444 1 1 96 THR CB C 11.619 -5.140 8.485 1.00 . A A . 96 THR CB 1 1
14 34445 1 1 96 THR CG2 C 12.644 -4.395 9.310 1.00 . A A . 96 THR CG2 1 1
14 34446 1 1 96 THR H H 13.337 -7.600 9.536 1.00 . A A . 96 THR H 1 1
14 34447 1 1 96 THR HA H 11.098 -7.141 7.922 1.00 . A A . 96 THR HA 1 1
14 34448 1 1 96 THR HB H 10.679 -5.099 9.016 1.00 . A A . 96 THR HB 1 1
14 34449 1 1 96 THR HG1 H 10.551 -4.519 6.964 1.00 . A A . 96 THR HG1 1 1
14 34450 1 1 96 THR HG21 H 12.153 -3.906 10.137 1.00 . A A . 96 THR HG21 1 1
14 34451 1 1 96 THR HG22 H 13.135 -3.655 8.694 1.00 . A A . 96 THR HG22 1 1
14 34452 1 1 96 THR HG23 H 13.377 -5.092 9.687 1.00 . A A . 96 THR HG23 1 1
14 34453 1 1 96 THR N N 12.433 -7.226 9.489 1.00 . A A . 96 THR N 1 1
14 34454 1 1 96 THR O O 13.987 -7.535 7.303 1.00 . A A . 96 THR O 1 1
14 34455 1 1 96 THR OG1 O 11.460 -4.443 7.262 1.00 . A A . 96 THR OG1 1 1
14 34456 1 1 97 MET C C 15.303 -6.115 5.464 1.00 . A A . 97 MET C 1 1
14 34457 1 1 97 MET CA C 13.867 -6.009 4.967 1.00 . A A . 97 MET CA 1 1
14 34458 1 1 97 MET CB C 13.725 -4.739 4.106 1.00 . A A . 97 MET CB 1 1
14 34459 1 1 97 MET CE C 11.175 -4.392 2.466 1.00 . A A . 97 MET CE 1 1
14 34460 1 1 97 MET CG C 13.869 -4.981 2.613 1.00 . A A . 97 MET CG 1 1
14 34461 1 1 97 MET H H 12.143 -5.370 6.028 1.00 . A A . 97 MET H 1 1
14 34462 1 1 97 MET HA H 13.642 -6.873 4.360 1.00 . A A . 97 MET HA 1 1
14 34463 1 1 97 MET HB2 H 12.757 -4.301 4.284 1.00 . A A . 97 MET HB2 1 1
14 34464 1 1 97 MET HB3 H 14.486 -4.026 4.400 1.00 . A A . 97 MET HB3 1 1
14 34465 1 1 97 MET HE1 H 10.708 -4.765 3.366 1.00 . A A . 97 MET HE1 1 1
14 34466 1 1 97 MET HE2 H 10.421 -4.218 1.714 1.00 . A A . 97 MET HE2 1 1
14 34467 1 1 97 MET HE3 H 11.691 -3.468 2.684 1.00 . A A . 97 MET HE3 1 1
14 34468 1 1 97 MET HG2 H 14.133 -4.045 2.137 1.00 . A A . 97 MET HG2 1 1
14 34469 1 1 97 MET HG3 H 14.657 -5.701 2.452 1.00 . A A . 97 MET HG3 1 1
14 34470 1 1 97 MET N N 12.911 -5.976 6.080 1.00 . A A . 97 MET N 1 1
14 34471 1 1 97 MET O O 15.600 -5.791 6.614 1.00 . A A . 97 MET O 1 1
14 34472 1 1 97 MET SD S 12.353 -5.599 1.864 1.00 . A A . 97 MET SD 1 1
14 34473 1 1 98 GLN C C 18.300 -5.413 4.329 1.00 . A A . 98 GLN C 1 1
14 34474 1 1 98 GLN CA C 17.605 -6.635 4.909 1.00 . A A . 98 GLN CA 1 1
14 34475 1 1 98 GLN CB C 18.211 -7.927 4.352 1.00 . A A . 98 GLN CB 1 1
14 34476 1 1 98 GLN CD C 20.228 -7.661 5.855 1.00 . A A . 98 GLN CD 1 1
14 34477 1 1 98 GLN CG C 19.727 -7.992 4.463 1.00 . A A . 98 GLN CG 1 1
14 34478 1 1 98 GLN H H 15.896 -6.755 3.670 1.00 . A A . 98 GLN H 1 1
14 34479 1 1 98 GLN HA H 17.695 -6.620 5.987 1.00 . A A . 98 GLN HA 1 1
14 34480 1 1 98 GLN HB2 H 17.797 -8.766 4.890 1.00 . A A . 98 GLN HB2 1 1
14 34481 1 1 98 GLN HB3 H 17.945 -8.014 3.308 1.00 . A A . 98 GLN HB3 1 1
14 34482 1 1 98 GLN HE21 H 21.856 -6.810 5.095 1.00 . A A . 98 GLN HE21 1 1
14 34483 1 1 98 GLN HE22 H 21.738 -6.798 6.817 1.00 . A A . 98 GLN HE22 1 1
14 34484 1 1 98 GLN HG2 H 20.051 -8.991 4.211 1.00 . A A . 98 GLN HG2 1 1
14 34485 1 1 98 GLN HG3 H 20.157 -7.290 3.764 1.00 . A A . 98 GLN HG3 1 1
14 34486 1 1 98 GLN N N 16.192 -6.536 4.579 1.00 . A A . 98 GLN N 1 1
14 34487 1 1 98 GLN NE2 N 21.392 -7.026 5.930 1.00 . A A . 98 GLN NE2 1 1
14 34488 1 1 98 GLN O O 19.154 -4.798 4.965 1.00 . A A . 98 GLN O 1 1
14 34489 1 1 98 GLN OE1 O 19.574 -7.969 6.853 1.00 . A A . 98 GLN OE1 1 1
14 34490 1 1 99 LYS C C 17.613 -3.723 1.116 1.00 . A A . 99 LYS C 1 1
14 34491 1 1 99 LYS CA C 18.374 -3.880 2.429 1.00 . A A . 99 LYS CA 1 1
14 34492 1 1 99 LYS CB C 19.876 -4.002 2.166 1.00 . A A . 99 LYS CB 1 1
14 34493 1 1 99 LYS CD C 21.268 -2.720 3.818 1.00 . A A . 99 LYS CD 1 1
14 34494 1 1 99 LYS CE C 22.278 -3.844 3.974 1.00 . A A . 99 LYS CE 1 1
14 34495 1 1 99 LYS CG C 20.645 -2.719 2.432 1.00 . A A . 99 LYS CG 1 1
14 34496 1 1 99 LYS H H 17.166 -5.582 2.702 1.00 . A A . 99 LYS H 1 1
14 34497 1 1 99 LYS HA H 18.181 -3.017 3.053 1.00 . A A . 99 LYS HA 1 1
14 34498 1 1 99 LYS HB2 H 20.280 -4.777 2.800 1.00 . A A . 99 LYS HB2 1 1
14 34499 1 1 99 LYS HB3 H 20.030 -4.280 1.133 1.00 . A A . 99 LYS HB3 1 1
14 34500 1 1 99 LYS HD2 H 21.767 -1.776 3.978 1.00 . A A . 99 LYS HD2 1 1
14 34501 1 1 99 LYS HD3 H 20.486 -2.845 4.552 1.00 . A A . 99 LYS HD3 1 1
14 34502 1 1 99 LYS HE2 H 21.795 -4.682 4.451 1.00 . A A . 99 LYS HE2 1 1
14 34503 1 1 99 LYS HE3 H 22.624 -4.139 2.994 1.00 . A A . 99 LYS HE3 1 1
14 34504 1 1 99 LYS HG2 H 21.430 -2.621 1.696 1.00 . A A . 99 LYS HG2 1 1
14 34505 1 1 99 LYS HG3 H 19.967 -1.883 2.351 1.00 . A A . 99 LYS HG3 1 1
14 34506 1 1 99 LYS HZ1 H 24.248 -4.074 4.631 1.00 . A A . 99 LYS HZ1 1 1
14 34507 1 1 99 LYS HZ2 H 23.203 -3.452 5.806 1.00 . A A . 99 LYS HZ2 1 1
14 34508 1 1 99 LYS HZ3 H 23.739 -2.464 4.543 1.00 . A A . 99 LYS HZ3 1 1
14 34509 1 1 99 LYS N N 17.877 -5.054 3.125 1.00 . A A . 99 LYS N 1 1
14 34510 1 1 99 LYS NZ N 23.449 -3.428 4.796 1.00 . A A . 99 LYS NZ 1 1
14 34511 1 1 99 LYS O O 17.608 -4.642 0.297 1.00 . A A . 99 LYS O 1 1
14 34512 1 1 100 ALA C C 15.525 -1.031 -0.429 1.00 . A A . 100 ALA C 1 1
14 34513 1 1 100 ALA CA C 16.206 -2.394 -0.334 1.00 . A A . 100 ALA CA 1 1
14 34514 1 1 100 ALA CB C 15.166 -3.496 -0.468 1.00 . A A . 100 ALA CB 1 1
14 34515 1 1 100 ALA H H 16.973 -1.874 1.590 1.00 . A A . 100 ALA H 1 1
14 34516 1 1 100 ALA HA H 16.898 -2.493 -1.157 1.00 . A A . 100 ALA HA 1 1
14 34517 1 1 100 ALA HB1 H 15.351 -4.058 -1.371 1.00 . A A . 100 ALA HB1 1 1
14 34518 1 1 100 ALA HB2 H 14.178 -3.060 -0.509 1.00 . A A . 100 ALA HB2 1 1
14 34519 1 1 100 ALA HB3 H 15.230 -4.156 0.385 1.00 . A A . 100 ALA HB3 1 1
14 34520 1 1 100 ALA N N 16.960 -2.581 0.907 1.00 . A A . 100 ALA N 1 1
14 34521 1 1 100 ALA O O 15.282 -0.367 0.575 1.00 . A A . 100 ALA O 1 1
14 34522 1 1 101 LYS C C 13.048 0.300 -2.303 1.00 . A A . 101 LYS C 1 1
14 34523 1 1 101 LYS CA C 14.509 0.607 -1.963 1.00 . A A . 101 LYS CA 1 1
14 34524 1 1 101 LYS CB C 15.179 1.305 -3.146 1.00 . A A . 101 LYS CB 1 1
14 34525 1 1 101 LYS CD C 16.786 0.200 -4.738 1.00 . A A . 101 LYS CD 1 1
14 34526 1 1 101 LYS CE C 17.444 -0.813 -3.816 1.00 . A A . 101 LYS CE 1 1
14 34527 1 1 101 LYS CG C 15.325 0.419 -4.374 1.00 . A A . 101 LYS CG 1 1
14 34528 1 1 101 LYS H H 15.405 -1.255 -2.409 1.00 . A A . 101 LYS H 1 1
14 34529 1 1 101 LYS HA H 14.558 1.252 -1.093 1.00 . A A . 101 LYS HA 1 1
14 34530 1 1 101 LYS HB2 H 14.588 2.164 -3.419 1.00 . A A . 101 LYS HB2 1 1
14 34531 1 1 101 LYS HB3 H 16.163 1.635 -2.845 1.00 . A A . 101 LYS HB3 1 1
14 34532 1 1 101 LYS HD2 H 16.844 -0.161 -5.753 1.00 . A A . 101 LYS HD2 1 1
14 34533 1 1 101 LYS HD3 H 17.311 1.141 -4.658 1.00 . A A . 101 LYS HD3 1 1
14 34534 1 1 101 LYS HE2 H 18.510 -0.801 -3.992 1.00 . A A . 101 LYS HE2 1 1
14 34535 1 1 101 LYS HE3 H 17.246 -0.532 -2.792 1.00 . A A . 101 LYS HE3 1 1
14 34536 1 1 101 LYS HG2 H 14.868 -0.538 -4.173 1.00 . A A . 101 LYS HG2 1 1
14 34537 1 1 101 LYS HG3 H 14.823 0.891 -5.207 1.00 . A A . 101 LYS HG3 1 1
14 34538 1 1 101 LYS HZ1 H 17.580 -2.715 -4.669 1.00 . A A . 101 LYS HZ1 1 1
14 34539 1 1 101 LYS HZ2 H 15.994 -2.153 -4.498 1.00 . A A . 101 LYS HZ2 1 1
14 34540 1 1 101 LYS HZ3 H 16.850 -2.700 -3.146 1.00 . A A . 101 LYS HZ3 1 1
14 34541 1 1 101 LYS N N 15.195 -0.652 -1.666 1.00 . A A . 101 LYS N 1 1
14 34542 1 1 101 LYS NZ N 16.931 -2.192 -4.049 1.00 . A A . 101 LYS NZ 1 1
14 34543 1 1 101 LYS O O 12.693 -0.860 -2.501 1.00 . A A . 101 LYS O 1 1
14 34544 1 1 102 ILE C C 10.539 1.138 -4.197 1.00 . A A . 102 ILE C 1 1
14 34545 1 1 102 ILE CA C 10.790 1.100 -2.691 1.00 . A A . 102 ILE CA 1 1
14 34546 1 1 102 ILE CB C 9.860 2.112 -1.981 1.00 . A A . 102 ILE CB 1 1
14 34547 1 1 102 ILE CD1 C 9.592 3.507 0.131 1.00 . A A . 102 ILE CD1 1 1
14 34548 1 1 102 ILE CG1 C 10.494 2.605 -0.680 1.00 . A A . 102 ILE CG1 1 1
14 34549 1 1 102 ILE CG2 C 8.505 1.478 -1.706 1.00 . A A . 102 ILE CG2 1 1
14 34550 1 1 102 ILE H H 12.524 2.232 -2.212 1.00 . A A . 102 ILE H 1 1
14 34551 1 1 102 ILE HA H 10.537 0.113 -2.335 1.00 . A A . 102 ILE HA 1 1
14 34552 1 1 102 ILE HB H 9.704 2.954 -2.636 1.00 . A A . 102 ILE HB 1 1
14 34553 1 1 102 ILE HD11 H 8.880 2.907 0.677 1.00 . A A . 102 ILE HD11 1 1
14 34554 1 1 102 ILE HD12 H 9.065 4.178 -0.530 1.00 . A A . 102 ILE HD12 1 1
14 34555 1 1 102 ILE HD13 H 10.189 4.080 0.825 1.00 . A A . 102 ILE HD13 1 1
14 34556 1 1 102 ILE HG12 H 10.757 1.753 -0.064 1.00 . A A . 102 ILE HG12 1 1
14 34557 1 1 102 ILE HG13 H 11.389 3.158 -0.915 1.00 . A A . 102 ILE HG13 1 1
14 34558 1 1 102 ILE HG21 H 8.647 0.499 -1.275 1.00 . A A . 102 ILE HG21 1 1
14 34559 1 1 102 ILE HG22 H 7.954 1.388 -2.629 1.00 . A A . 102 ILE HG22 1 1
14 34560 1 1 102 ILE HG23 H 7.952 2.095 -1.017 1.00 . A A . 102 ILE HG23 1 1
14 34561 1 1 102 ILE N N 12.202 1.322 -2.375 1.00 . A A . 102 ILE N 1 1
14 34562 1 1 102 ILE O O 11.371 1.625 -4.960 1.00 . A A . 102 ILE O 1 1
14 34563 1 1 103 GLN C C 7.589 1.029 -6.254 1.00 . A A . 103 GLN C 1 1
14 34564 1 1 103 GLN CA C 9.026 0.549 -6.031 1.00 . A A . 103 GLN CA 1 1
14 34565 1 1 103 GLN CB C 9.183 -0.879 -6.559 1.00 . A A . 103 GLN CB 1 1
14 34566 1 1 103 GLN CD C 10.579 -2.479 -7.926 1.00 . A A . 103 GLN CD 1 1
14 34567 1 1 103 GLN CG C 10.532 -1.145 -7.206 1.00 . A A . 103 GLN CG 1 1
14 34568 1 1 103 GLN H H 8.782 0.214 -3.953 1.00 . A A . 103 GLN H 1 1
14 34569 1 1 103 GLN HA H 9.698 1.200 -6.572 1.00 . A A . 103 GLN HA 1 1
14 34570 1 1 103 GLN HB2 H 9.061 -1.569 -5.737 1.00 . A A . 103 GLN HB2 1 1
14 34571 1 1 103 GLN HB3 H 8.413 -1.067 -7.293 1.00 . A A . 103 GLN HB3 1 1
14 34572 1 1 103 GLN HE21 H 12.293 -1.973 -8.800 1.00 . A A . 103 GLN HE21 1 1
14 34573 1 1 103 GLN HE22 H 11.678 -3.538 -9.200 1.00 . A A . 103 GLN HE22 1 1
14 34574 1 1 103 GLN HG2 H 10.733 -0.364 -7.920 1.00 . A A . 103 GLN HG2 1 1
14 34575 1 1 103 GLN HG3 H 11.294 -1.136 -6.440 1.00 . A A . 103 GLN HG3 1 1
14 34576 1 1 103 GLN N N 9.393 0.599 -4.615 1.00 . A A . 103 GLN N 1 1
14 34577 1 1 103 GLN NE2 N 11.622 -2.685 -8.722 1.00 . A A . 103 GLN NE2 1 1
14 34578 1 1 103 GLN O O 6.928 1.499 -5.328 1.00 . A A . 103 GLN O 1 1
14 34579 1 1 103 GLN OE1 O 9.689 -3.313 -7.768 1.00 . A A . 103 GLN OE1 1 1
14 34580 1 1 104 TYR C C 5.447 0.892 -9.295 1.00 . A A . 104 TYR C 1 1
14 34581 1 1 104 TYR CA C 5.764 1.323 -7.863 1.00 . A A . 104 TYR CA 1 1
14 34582 1 1 104 TYR CB C 5.631 2.848 -7.750 1.00 . A A . 104 TYR CB 1 1
14 34583 1 1 104 TYR CD1 C 5.700 3.745 -10.122 1.00 . A A . 104 TYR CD1 1 1
14 34584 1 1 104 TYR CD2 C 7.556 4.188 -8.696 1.00 . A A . 104 TYR CD2 1 1
14 34585 1 1 104 TYR CE1 C 6.318 4.434 -11.148 1.00 . A A . 104 TYR CE1 1 1
14 34586 1 1 104 TYR CE2 C 8.181 4.879 -9.717 1.00 . A A . 104 TYR CE2 1 1
14 34587 1 1 104 TYR CG C 6.308 3.609 -8.876 1.00 . A A . 104 TYR CG 1 1
14 34588 1 1 104 TYR CZ C 7.557 4.999 -10.940 1.00 . A A . 104 TYR CZ 1 1
14 34589 1 1 104 TYR H H 7.699 0.525 -8.186 1.00 . A A . 104 TYR H 1 1
14 34590 1 1 104 TYR HA H 5.064 0.856 -7.181 1.00 . A A . 104 TYR HA 1 1
14 34591 1 1 104 TYR HB2 H 4.582 3.109 -7.752 1.00 . A A . 104 TYR HB2 1 1
14 34592 1 1 104 TYR HB3 H 6.071 3.169 -6.816 1.00 . A A . 104 TYR HB3 1 1
14 34593 1 1 104 TYR HD1 H 4.730 3.303 -10.284 1.00 . A A . 104 TYR HD1 1 1
14 34594 1 1 104 TYR HD2 H 8.042 4.098 -7.742 1.00 . A A . 104 TYR HD2 1 1
14 34595 1 1 104 TYR HE1 H 5.828 4.528 -12.108 1.00 . A A . 104 TYR HE1 1 1
14 34596 1 1 104 TYR HE2 H 9.153 5.319 -9.553 1.00 . A A . 104 TYR HE2 1 1
14 34597 1 1 104 TYR HH H 7.860 6.591 -11.976 1.00 . A A . 104 TYR HH 1 1
14 34598 1 1 104 TYR N N 7.118 0.905 -7.495 1.00 . A A . 104 TYR N 1 1
14 34599 1 1 104 TYR O O 6.350 0.753 -10.120 1.00 . A A . 104 TYR O 1 1
14 34600 1 1 104 TYR OH O 8.177 5.686 -11.959 1.00 . A A . 104 TYR OH 1 1
14 34601 1 1 105 THR C C 2.976 1.463 -11.600 1.00 . A A . 105 THR C 1 1
14 34602 1 1 105 THR CA C 3.757 0.329 -10.951 1.00 . A A . 105 THR CA 1 1
14 34603 1 1 105 THR CB C 2.926 -0.956 -10.947 1.00 . A A . 105 THR CB 1 1
14 34604 1 1 105 THR CG2 C 1.773 -0.942 -9.972 1.00 . A A . 105 THR CG2 1 1
14 34605 1 1 105 THR H H 3.481 0.855 -8.915 1.00 . A A . 105 THR H 1 1
14 34606 1 1 105 THR HA H 4.658 0.162 -11.526 1.00 . A A . 105 THR HA 1 1
14 34607 1 1 105 THR HB H 3.570 -1.779 -10.684 1.00 . A A . 105 THR HB 1 1
14 34608 1 1 105 THR HG1 H 2.954 -1.833 -12.698 1.00 . A A . 105 THR HG1 1 1
14 34609 1 1 105 THR HG21 H 0.988 -0.308 -10.354 1.00 . A A . 105 THR HG21 1 1
14 34610 1 1 105 THR HG22 H 2.113 -0.565 -9.022 1.00 . A A . 105 THR HG22 1 1
14 34611 1 1 105 THR HG23 H 1.396 -1.946 -9.847 1.00 . A A . 105 THR HG23 1 1
14 34612 1 1 105 THR N N 4.164 0.709 -9.601 1.00 . A A . 105 THR N 1 1
14 34613 1 1 105 THR O O 2.199 2.151 -10.938 1.00 . A A . 105 THR O 1 1
14 34614 1 1 105 THR OG1 O 2.392 -1.208 -12.235 1.00 . A A . 105 THR OG1 1 1
14 34615 1 1 106 VAL C C 1.229 2.283 -14.249 1.00 . A A . 106 VAL C 1 1
14 34616 1 1 106 VAL CA C 2.536 2.745 -13.615 1.00 . A A . 106 VAL CA 1 1
14 34617 1 1 106 VAL CB C 3.449 3.349 -14.702 1.00 . A A . 106 VAL CB 1 1
14 34618 1 1 106 VAL CG1 C 3.173 4.835 -14.863 1.00 . A A . 106 VAL CG1 1 1
14 34619 1 1 106 VAL CG2 C 4.917 3.115 -14.369 1.00 . A A . 106 VAL CG2 1 1
14 34620 1 1 106 VAL H H 3.847 1.103 -13.362 1.00 . A A . 106 VAL H 1 1
14 34621 1 1 106 VAL HA H 2.311 3.522 -12.903 1.00 . A A . 106 VAL HA 1 1
14 34622 1 1 106 VAL HB H 3.231 2.860 -15.639 1.00 . A A . 106 VAL HB 1 1
14 34623 1 1 106 VAL HG11 H 3.789 5.391 -14.170 1.00 . A A . 106 VAL HG11 1 1
14 34624 1 1 106 VAL HG12 H 2.131 5.032 -14.656 1.00 . A A . 106 VAL HG12 1 1
14 34625 1 1 106 VAL HG13 H 3.404 5.137 -15.873 1.00 . A A . 106 VAL HG13 1 1
14 34626 1 1 106 VAL HG21 H 5.227 2.157 -14.761 1.00 . A A . 106 VAL HG21 1 1
14 34627 1 1 106 VAL HG22 H 5.048 3.125 -13.294 1.00 . A A . 106 VAL HG22 1 1
14 34628 1 1 106 VAL HG23 H 5.517 3.895 -14.813 1.00 . A A . 106 VAL HG23 1 1
14 34629 1 1 106 VAL N N 3.203 1.671 -12.890 1.00 . A A . 106 VAL N 1 1
14 34630 1 1 106 VAL O O 0.163 2.817 -13.941 1.00 . A A . 106 VAL O 1 1
14 34631 1 1 107 ASP C C -0.319 -0.544 -15.207 1.00 . A A . 107 ASP C 1 1
14 34632 1 1 107 ASP CA C 0.118 0.789 -15.805 1.00 . A A . 107 ASP CA 1 1
14 34633 1 1 107 ASP CB C 0.377 0.633 -17.305 1.00 . A A . 107 ASP CB 1 1
14 34634 1 1 107 ASP CG C -0.876 0.263 -18.073 1.00 . A A . 107 ASP CG 1 1
14 34635 1 1 107 ASP H H 2.184 0.915 -15.349 1.00 . A A . 107 ASP H 1 1
14 34636 1 1 107 ASP HA H -0.674 1.509 -15.662 1.00 . A A . 107 ASP HA 1 1
14 34637 1 1 107 ASP HB2 H 0.755 1.564 -17.697 1.00 . A A . 107 ASP HB2 1 1
14 34638 1 1 107 ASP HB3 H 1.114 -0.140 -17.458 1.00 . A A . 107 ASP HB3 1 1
14 34639 1 1 107 ASP N N 1.309 1.301 -15.137 1.00 . A A . 107 ASP N 1 1
14 34640 1 1 107 ASP O O -0.776 -1.437 -15.919 1.00 . A A . 107 ASP O 1 1
14 34641 1 1 107 ASP OD1 O -1.655 1.178 -18.413 1.00 . A A . 107 ASP OD1 1 1
14 34642 1 1 107 ASP OD2 O -1.078 -0.941 -18.336 1.00 . A A . 107 ASP OD2 1 1
14 34643 1 1 108 GLY C C -0.043 -3.140 -13.902 1.00 . A A . 108 GLY C 1 1
14 34644 1 1 108 GLY CA C -0.565 -1.896 -13.209 1.00 . A A . 108 GLY CA 1 1
14 34645 1 1 108 GLY H H 0.191 0.076 -13.371 1.00 . A A . 108 GLY H 1 1
14 34646 1 1 108 GLY HA2 H -0.179 -1.872 -12.201 1.00 . A A . 108 GLY HA2 1 1
14 34647 1 1 108 GLY HA3 H -1.643 -1.946 -13.169 1.00 . A A . 108 GLY HA3 1 1
14 34648 1 1 108 GLY N N -0.177 -0.671 -13.888 1.00 . A A . 108 GLY N 1 1
14 34649 1 1 108 GLY O O -0.704 -4.178 -13.913 1.00 . A A . 108 GLY O 1 1
14 34650 1 1 109 ARG C C 3.205 -4.337 -14.760 1.00 . A A . 109 ARG C 1 1
14 34651 1 1 109 ARG CA C 1.756 -4.150 -15.191 1.00 . A A . 109 ARG CA 1 1
14 34652 1 1 109 ARG CB C 1.688 -3.922 -16.702 1.00 . A A . 109 ARG CB 1 1
14 34653 1 1 109 ARG CD C 1.701 -2.249 -18.576 1.00 . A A . 109 ARG CD 1 1
14 34654 1 1 109 ARG CG C 2.059 -2.507 -17.121 1.00 . A A . 109 ARG CG 1 1
14 34655 1 1 109 ARG CZ C 2.029 -3.343 -20.759 1.00 . A A . 109 ARG CZ 1 1
14 34656 1 1 109 ARG H H 1.621 -2.176 -14.446 1.00 . A A . 109 ARG H 1 1
14 34657 1 1 109 ARG HA H 1.202 -5.042 -14.943 1.00 . A A . 109 ARG HA 1 1
14 34658 1 1 109 ARG HB2 H 2.365 -4.607 -17.188 1.00 . A A . 109 ARG HB2 1 1
14 34659 1 1 109 ARG HB3 H 0.683 -4.123 -17.039 1.00 . A A . 109 ARG HB3 1 1
14 34660 1 1 109 ARG HD2 H 0.631 -2.333 -18.691 1.00 . A A . 109 ARG HD2 1 1
14 34661 1 1 109 ARG HD3 H 2.014 -1.249 -18.839 1.00 . A A . 109 ARG HD3 1 1
14 34662 1 1 109 ARG HE H 3.058 -3.766 -19.102 1.00 . A A . 109 ARG HE 1 1
14 34663 1 1 109 ARG HG2 H 1.525 -1.801 -16.497 1.00 . A A . 109 ARG HG2 1 1
14 34664 1 1 109 ARG HG3 H 3.123 -2.369 -16.991 1.00 . A A . 109 ARG HG3 1 1
14 34665 1 1 109 ARG HH11 H 0.590 -1.922 -20.742 1.00 . A A . 109 ARG HH11 1 1
14 34666 1 1 109 ARG HH12 H 0.840 -2.706 -22.266 1.00 . A A . 109 ARG HH12 1 1
14 34667 1 1 109 ARG HH21 H 3.389 -4.798 -21.105 1.00 . A A . 109 ARG HH21 1 1
14 34668 1 1 109 ARG HH22 H 2.430 -4.339 -22.472 1.00 . A A . 109 ARG HH22 1 1
14 34669 1 1 109 ARG N N 1.146 -3.031 -14.486 1.00 . A A . 109 ARG N 1 1
14 34670 1 1 109 ARG NE N 2.349 -3.202 -19.476 1.00 . A A . 109 ARG NE 1 1
14 34671 1 1 109 ARG NH1 N 1.075 -2.596 -21.300 1.00 . A A . 109 ARG NH1 1 1
14 34672 1 1 109 ARG NH2 N 2.669 -4.233 -21.507 1.00 . A A . 109 ARG NH2 1 1
14 34673 1 1 109 ARG O O 3.617 -5.434 -14.381 1.00 . A A . 109 ARG O 1 1
14 34674 1 1 110 GLU C C 5.583 -2.550 -13.123 1.00 . A A . 110 GLU C 1 1
14 34675 1 1 110 GLU CA C 5.374 -3.290 -14.437 1.00 . A A . 110 GLU CA 1 1
14 34676 1 1 110 GLU CB C 6.236 -2.661 -15.532 1.00 . A A . 110 GLU CB 1 1
14 34677 1 1 110 GLU CD C 5.711 -0.668 -16.995 1.00 . A A . 110 GLU CD 1 1
14 34678 1 1 110 GLU CG C 6.098 -1.150 -15.611 1.00 . A A . 110 GLU CG 1 1
14 34679 1 1 110 GLU H H 3.581 -2.413 -15.128 1.00 . A A . 110 GLU H 1 1
14 34680 1 1 110 GLU HA H 5.663 -4.321 -14.309 1.00 . A A . 110 GLU HA 1 1
14 34681 1 1 110 GLU HB2 H 7.272 -2.897 -15.339 1.00 . A A . 110 GLU HB2 1 1
14 34682 1 1 110 GLU HB3 H 5.951 -3.079 -16.486 1.00 . A A . 110 GLU HB3 1 1
14 34683 1 1 110 GLU HG2 H 5.336 -0.839 -14.909 1.00 . A A . 110 GLU HG2 1 1
14 34684 1 1 110 GLU HG3 H 7.042 -0.701 -15.337 1.00 . A A . 110 GLU HG3 1 1
14 34685 1 1 110 GLU N N 3.971 -3.257 -14.820 1.00 . A A . 110 GLU N 1 1
14 34686 1 1 110 GLU O O 4.770 -1.713 -12.739 1.00 . A A . 110 GLU O 1 1
14 34687 1 1 110 GLU OE1 O 4.497 -0.585 -17.277 1.00 . A A . 110 GLU OE1 1 1
14 34688 1 1 110 GLU OE2 O 6.622 -0.373 -17.797 1.00 . A A . 110 GLU OE2 1 1
14 34689 1 1 111 TRP C C 8.427 -1.715 -11.167 1.00 . A A . 111 TRP C 1 1
14 34690 1 1 111 TRP CA C 6.985 -2.214 -11.177 1.00 . A A . 111 TRP CA 1 1
14 34691 1 1 111 TRP CB C 6.741 -3.184 -10.024 1.00 . A A . 111 TRP CB 1 1
14 34692 1 1 111 TRP CD1 C 4.293 -3.935 -10.230 1.00 . A A . 111 TRP CD1 1 1
14 34693 1 1 111 TRP CD2 C 4.711 -2.608 -8.479 1.00 . A A . 111 TRP CD2 1 1
14 34694 1 1 111 TRP CE2 C 3.343 -2.945 -8.464 1.00 . A A . 111 TRP CE2 1 1
14 34695 1 1 111 TRP CE3 C 5.209 -1.780 -7.475 1.00 . A A . 111 TRP CE3 1 1
14 34696 1 1 111 TRP CG C 5.302 -3.255 -9.607 1.00 . A A . 111 TRP CG 1 1
14 34697 1 1 111 TRP CH2 C 2.990 -1.666 -6.516 1.00 . A A . 111 TRP CH2 1 1
14 34698 1 1 111 TRP CZ2 C 2.472 -2.476 -7.478 1.00 . A A . 111 TRP CZ2 1 1
14 34699 1 1 111 TRP CZ3 C 4.343 -1.316 -6.508 1.00 . A A . 111 TRP CZ3 1 1
14 34700 1 1 111 TRP H H 7.291 -3.531 -12.802 1.00 . A A . 111 TRP H 1 1
14 34701 1 1 111 TRP HA H 6.324 -1.367 -11.067 1.00 . A A . 111 TRP HA 1 1
14 34702 1 1 111 TRP HB2 H 7.051 -4.176 -10.322 1.00 . A A . 111 TRP HB2 1 1
14 34703 1 1 111 TRP HB3 H 7.323 -2.873 -9.168 1.00 . A A . 111 TRP HB3 1 1
14 34704 1 1 111 TRP HD1 H 4.419 -4.519 -11.130 1.00 . A A . 111 TRP HD1 1 1
14 34705 1 1 111 TRP HE1 H 2.247 -4.149 -9.790 1.00 . A A . 111 TRP HE1 1 1
14 34706 1 1 111 TRP HE3 H 6.250 -1.496 -7.449 1.00 . A A . 111 TRP HE3 1 1
14 34707 1 1 111 TRP HH2 H 2.351 -1.282 -5.739 1.00 . A A . 111 TRP HH2 1 1
14 34708 1 1 111 TRP HZ2 H 1.423 -2.728 -7.460 1.00 . A A . 111 TRP HZ2 1 1
14 34709 1 1 111 TRP HZ3 H 4.709 -0.671 -5.731 1.00 . A A . 111 TRP HZ3 1 1
14 34710 1 1 111 TRP N N 6.676 -2.859 -12.444 1.00 . A A . 111 TRP N 1 1
14 34711 1 1 111 TRP NE1 N 3.112 -3.758 -9.545 1.00 . A A . 111 TRP NE1 1 1
14 34712 1 1 111 TRP O O 9.368 -2.504 -11.104 1.00 . A A . 111 TRP O 1 1
14 34713 1 1 112 ILE C C 10.238 0.885 -9.926 1.00 . A A . 112 ILE C 1 1
14 34714 1 1 112 ILE CA C 9.914 0.213 -11.258 1.00 . A A . 112 ILE CA 1 1
14 34715 1 1 112 ILE CB C 10.060 1.249 -12.397 1.00 . A A . 112 ILE CB 1 1
14 34716 1 1 112 ILE CD1 C 8.781 2.892 -13.865 1.00 . A A . 112 ILE CD1 1 1
14 34717 1 1 112 ILE CG1 C 8.703 1.860 -12.761 1.00 . A A . 112 ILE CG1 1 1
14 34718 1 1 112 ILE CG2 C 10.697 0.604 -13.619 1.00 . A A . 112 ILE CG2 1 1
14 34719 1 1 112 ILE H H 7.795 0.177 -11.299 1.00 . A A . 112 ILE H 1 1
14 34720 1 1 112 ILE HA H 10.632 -0.574 -11.429 1.00 . A A . 112 ILE HA 1 1
14 34721 1 1 112 ILE HB H 10.718 2.035 -12.056 1.00 . A A . 112 ILE HB 1 1
14 34722 1 1 112 ILE HD11 H 9.799 2.965 -14.219 1.00 . A A . 112 ILE HD11 1 1
14 34723 1 1 112 ILE HD12 H 8.463 3.852 -13.484 1.00 . A A . 112 ILE HD12 1 1
14 34724 1 1 112 ILE HD13 H 8.137 2.598 -14.680 1.00 . A A . 112 ILE HD13 1 1
14 34725 1 1 112 ILE HG12 H 8.039 1.072 -13.091 1.00 . A A . 112 ILE HG12 1 1
14 34726 1 1 112 ILE HG13 H 8.284 2.336 -11.887 1.00 . A A . 112 ILE HG13 1 1
14 34727 1 1 112 ILE HG21 H 9.924 0.183 -14.246 1.00 . A A . 112 ILE HG21 1 1
14 34728 1 1 112 ILE HG22 H 11.369 -0.181 -13.303 1.00 . A A . 112 ILE HG22 1 1
14 34729 1 1 112 ILE HG23 H 11.247 1.348 -14.175 1.00 . A A . 112 ILE HG23 1 1
14 34730 1 1 112 ILE N N 8.588 -0.397 -11.243 1.00 . A A . 112 ILE N 1 1
14 34731 1 1 112 ILE O O 9.354 1.119 -9.103 1.00 . A A . 112 ILE O 1 1
14 34732 1 1 113 ASP C C 11.122 3.015 -8.109 1.00 . A A . 113 ASP C 1 1
14 34733 1 1 113 ASP CA C 11.990 1.821 -8.493 1.00 . A A . 113 ASP CA 1 1
14 34734 1 1 113 ASP CB C 13.444 2.268 -8.655 1.00 . A A . 113 ASP CB 1 1
14 34735 1 1 113 ASP CG C 14.425 1.127 -8.470 1.00 . A A . 113 ASP CG 1 1
14 34736 1 1 113 ASP H H 12.174 0.962 -10.421 1.00 . A A . 113 ASP H 1 1
14 34737 1 1 113 ASP HA H 11.940 1.088 -7.702 1.00 . A A . 113 ASP HA 1 1
14 34738 1 1 113 ASP HB2 H 13.580 2.678 -9.645 1.00 . A A . 113 ASP HB2 1 1
14 34739 1 1 113 ASP HB3 H 13.663 3.030 -7.921 1.00 . A A . 113 ASP HB3 1 1
14 34740 1 1 113 ASP N N 11.521 1.183 -9.724 1.00 . A A . 113 ASP N 1 1
14 34741 1 1 113 ASP O O 10.560 3.692 -8.970 1.00 . A A . 113 ASP O 1 1
14 34742 1 1 113 ASP OD1 O 14.212 0.304 -7.555 1.00 . A A . 113 ASP OD1 1 1
14 34743 1 1 113 ASP OD2 O 15.404 1.057 -9.240 1.00 . A A . 113 ASP OD2 1 1
14 34744 1 1 114 LEU C C 11.069 5.275 -5.391 1.00 . A A . 114 LEU C 1 1
14 34745 1 1 114 LEU CA C 10.231 4.380 -6.294 1.00 . A A . 114 LEU CA 1 1
14 34746 1 1 114 LEU CB C 9.023 3.865 -5.511 1.00 . A A . 114 LEU CB 1 1
14 34747 1 1 114 LEU CD1 C 7.328 5.662 -5.956 1.00 . A A . 114 LEU CD1 1 1
14 34748 1 1 114 LEU CD2 C 7.232 4.353 -3.825 1.00 . A A . 114 LEU CD2 1 1
14 34749 1 1 114 LEU CG C 8.145 4.950 -4.886 1.00 . A A . 114 LEU CG 1 1
14 34750 1 1 114 LEU H H 11.498 2.689 -6.172 1.00 . A A . 114 LEU H 1 1
14 34751 1 1 114 LEU HA H 9.884 4.958 -7.139 1.00 . A A . 114 LEU HA 1 1
14 34752 1 1 114 LEU HB2 H 8.413 3.275 -6.176 1.00 . A A . 114 LEU HB2 1 1
14 34753 1 1 114 LEU HB3 H 9.380 3.226 -4.719 1.00 . A A . 114 LEU HB3 1 1
14 34754 1 1 114 LEU HD11 H 6.502 5.033 -6.255 1.00 . A A . 114 LEU HD11 1 1
14 34755 1 1 114 LEU HD12 H 7.955 5.864 -6.811 1.00 . A A . 114 LEU HD12 1 1
14 34756 1 1 114 LEU HD13 H 6.949 6.592 -5.560 1.00 . A A . 114 LEU HD13 1 1
14 34757 1 1 114 LEU HD21 H 7.678 4.489 -2.850 1.00 . A A . 114 LEU HD21 1 1
14 34758 1 1 114 LEU HD22 H 7.099 3.299 -4.016 1.00 . A A . 114 LEU HD22 1 1
14 34759 1 1 114 LEU HD23 H 6.273 4.848 -3.854 1.00 . A A . 114 LEU HD23 1 1
14 34760 1 1 114 LEU HG H 8.778 5.684 -4.408 1.00 . A A . 114 LEU HG 1 1
14 34761 1 1 114 LEU N N 11.024 3.268 -6.805 1.00 . A A . 114 LEU N 1 1
14 34762 1 1 114 LEU O O 10.969 6.502 -5.454 1.00 . A A . 114 LEU O 1 1
14 34763 1 1 115 GLU C C 14.194 5.141 -3.809 1.00 . A A . 115 GLU C 1 1
14 34764 1 1 115 GLU CA C 12.710 5.410 -3.608 1.00 . A A . 115 GLU CA 1 1
14 34765 1 1 115 GLU CB C 12.306 5.097 -2.170 1.00 . A A . 115 GLU CB 1 1
14 34766 1 1 115 GLU CD C 10.662 6.251 -0.636 1.00 . A A . 115 GLU CD 1 1
14 34767 1 1 115 GLU CG C 11.997 6.339 -1.351 1.00 . A A . 115 GLU CG 1 1
14 34768 1 1 115 GLU H H 11.905 3.679 -4.522 1.00 . A A . 115 GLU H 1 1
14 34769 1 1 115 GLU HA H 12.536 6.447 -3.785 1.00 . A A . 115 GLU HA 1 1
14 34770 1 1 115 GLU HB2 H 11.424 4.475 -2.186 1.00 . A A . 115 GLU HB2 1 1
14 34771 1 1 115 GLU HB3 H 13.109 4.561 -1.685 1.00 . A A . 115 GLU HB3 1 1
14 34772 1 1 115 GLU HG2 H 12.774 6.474 -0.615 1.00 . A A . 115 GLU HG2 1 1
14 34773 1 1 115 GLU HG3 H 11.978 7.194 -2.012 1.00 . A A . 115 GLU HG3 1 1
14 34774 1 1 115 GLU N N 11.879 4.658 -4.537 1.00 . A A . 115 GLU N 1 1
14 34775 1 1 115 GLU O O 14.591 4.091 -4.310 1.00 . A A . 115 GLU O 1 1
14 34776 1 1 115 GLU OE1 O 9.623 6.184 -1.324 1.00 . A A . 115 GLU OE1 1 1
14 34777 1 1 115 GLU OE2 O 10.657 6.252 0.614 1.00 . A A . 115 GLU OE2 1 1
14 34778 1 1 116 GLU C C 16.928 4.655 -3.005 1.00 . A A . 116 GLU C 1 1
14 34779 1 1 116 GLU CA C 16.455 6.013 -3.489 1.00 . A A . 116 GLU CA 1 1
14 34780 1 1 116 GLU CB C 17.105 7.100 -2.635 1.00 . A A . 116 GLU CB 1 1
14 34781 1 1 116 GLU CD C 18.788 8.983 -2.728 1.00 . A A . 116 GLU CD 1 1
14 34782 1 1 116 GLU CG C 18.451 7.570 -3.163 1.00 . A A . 116 GLU CG 1 1
14 34783 1 1 116 GLU H H 14.610 6.914 -2.994 1.00 . A A . 116 GLU H 1 1
14 34784 1 1 116 GLU HA H 16.741 6.147 -4.520 1.00 . A A . 116 GLU HA 1 1
14 34785 1 1 116 GLU HB2 H 16.441 7.950 -2.590 1.00 . A A . 116 GLU HB2 1 1
14 34786 1 1 116 GLU HB3 H 17.248 6.712 -1.634 1.00 . A A . 116 GLU HB3 1 1
14 34787 1 1 116 GLU HG2 H 19.219 6.905 -2.797 1.00 . A A . 116 GLU HG2 1 1
14 34788 1 1 116 GLU HG3 H 18.430 7.536 -4.242 1.00 . A A . 116 GLU HG3 1 1
14 34789 1 1 116 GLU N N 15.003 6.109 -3.394 1.00 . A A . 116 GLU N 1 1
14 34790 1 1 116 GLU O O 16.164 3.925 -2.378 1.00 . A A . 116 GLU O 1 1
14 34791 1 1 116 GLU OE1 O 17.854 9.732 -2.370 1.00 . A A . 116 GLU OE1 1 1
14 34792 1 1 116 GLU OE2 O 19.984 9.339 -2.743 1.00 . A A . 116 GLU OE2 1 1
14 34793 1 1 117 GLY C C 18.748 2.995 -1.308 1.00 . A A . 117 GLY C 1 1
14 34794 1 1 117 GLY CA C 18.722 3.054 -2.823 1.00 . A A . 117 GLY CA 1 1
14 34795 1 1 117 GLY H H 18.756 4.949 -3.773 1.00 . A A . 117 GLY H 1 1
14 34796 1 1 117 GLY HA2 H 18.104 2.251 -3.202 1.00 . A A . 117 GLY HA2 1 1
14 34797 1 1 117 GLY HA3 H 19.728 2.937 -3.199 1.00 . A A . 117 GLY HA3 1 1
14 34798 1 1 117 GLY N N 18.186 4.322 -3.279 1.00 . A A . 117 GLY N 1 1
14 34799 1 1 117 GLY O O 19.809 2.879 -0.695 1.00 . A A . 117 GLY O 1 1
14 34800 1 1 118 VAL C C 17.488 1.672 1.268 1.00 . A A . 118 VAL C 1 1
14 34801 1 1 118 VAL CA C 17.411 3.082 0.732 1.00 . A A . 118 VAL CA 1 1
14 34802 1 1 118 VAL CB C 16.059 3.728 1.140 1.00 . A A . 118 VAL CB 1 1
14 34803 1 1 118 VAL CG1 C 15.514 3.187 2.468 1.00 . A A . 118 VAL CG1 1 1
14 34804 1 1 118 VAL CG2 C 16.216 5.235 1.210 1.00 . A A . 118 VAL CG2 1 1
14 34805 1 1 118 VAL H H 16.765 3.195 -1.261 1.00 . A A . 118 VAL H 1 1
14 34806 1 1 118 VAL HA H 18.211 3.667 1.163 1.00 . A A . 118 VAL HA 1 1
14 34807 1 1 118 VAL HB H 15.336 3.506 0.369 1.00 . A A . 118 VAL HB 1 1
14 34808 1 1 118 VAL HG11 H 15.105 2.187 2.327 1.00 . A A . 118 VAL HG11 1 1
14 34809 1 1 118 VAL HG12 H 14.738 3.845 2.823 1.00 . A A . 118 VAL HG12 1 1
14 34810 1 1 118 VAL HG13 H 16.304 3.154 3.197 1.00 . A A . 118 VAL HG13 1 1
14 34811 1 1 118 VAL HG21 H 15.942 5.672 0.261 1.00 . A A . 118 VAL HG21 1 1
14 34812 1 1 118 VAL HG22 H 17.243 5.472 1.432 1.00 . A A . 118 VAL HG22 1 1
14 34813 1 1 118 VAL HG23 H 15.577 5.629 1.987 1.00 . A A . 118 VAL HG23 1 1
14 34814 1 1 118 VAL N N 17.566 3.096 -0.710 1.00 . A A . 118 VAL N 1 1
14 34815 1 1 118 VAL O O 17.278 0.706 0.542 1.00 . A A . 118 VAL O 1 1
14 34816 1 1 119 GLU C C 16.653 0.120 4.106 1.00 . A A . 119 GLU C 1 1
14 34817 1 1 119 GLU CA C 17.857 0.289 3.198 1.00 . A A . 119 GLU CA 1 1
14 34818 1 1 119 GLU CB C 19.164 0.181 3.970 1.00 . A A . 119 GLU CB 1 1
14 34819 1 1 119 GLU CD C 21.232 1.625 3.802 1.00 . A A . 119 GLU CD 1 1
14 34820 1 1 119 GLU CG C 20.359 0.587 3.126 1.00 . A A . 119 GLU CG 1 1
14 34821 1 1 119 GLU H H 17.932 2.380 3.070 1.00 . A A . 119 GLU H 1 1
14 34822 1 1 119 GLU HA H 17.828 -0.472 2.442 1.00 . A A . 119 GLU HA 1 1
14 34823 1 1 119 GLU HB2 H 19.118 0.825 4.836 1.00 . A A . 119 GLU HB2 1 1
14 34824 1 1 119 GLU HB3 H 19.303 -0.840 4.291 1.00 . A A . 119 GLU HB3 1 1
14 34825 1 1 119 GLU HG2 H 20.956 -0.289 2.925 1.00 . A A . 119 GLU HG2 1 1
14 34826 1 1 119 GLU HG3 H 19.994 0.996 2.188 1.00 . A A . 119 GLU HG3 1 1
14 34827 1 1 119 GLU N N 17.776 1.568 2.546 1.00 . A A . 119 GLU N 1 1
14 34828 1 1 119 GLU O O 16.755 0.252 5.325 1.00 . A A . 119 GLU O 1 1
14 34829 1 1 119 GLU OE1 O 21.321 1.606 5.048 1.00 . A A . 119 GLU OE1 1 1
14 34830 1 1 119 GLU OE2 O 21.826 2.459 3.086 1.00 . A A . 119 GLU OE2 1 1
14 34831 1 1 120 TYR C C 14.279 -1.623 5.032 1.00 . A A . 120 TYR C 1 1
14 34832 1 1 120 TYR CA C 14.258 -0.329 4.234 1.00 . A A . 120 TYR CA 1 1
14 34833 1 1 120 TYR CB C 13.050 -0.280 3.290 1.00 . A A . 120 TYR CB 1 1
14 34834 1 1 120 TYR CD1 C 12.570 2.200 3.328 1.00 . A A . 120 TYR CD1 1 1
14 34835 1 1 120 TYR CD2 C 13.153 1.199 1.248 1.00 . A A . 120 TYR CD2 1 1
14 34836 1 1 120 TYR CE1 C 12.476 3.426 2.715 1.00 . A A . 120 TYR CE1 1 1
14 34837 1 1 120 TYR CE2 C 13.070 2.430 0.635 1.00 . A A . 120 TYR CE2 1 1
14 34838 1 1 120 TYR CG C 12.907 1.060 2.606 1.00 . A A . 120 TYR CG 1 1
14 34839 1 1 120 TYR CZ C 12.731 3.539 1.370 1.00 . A A . 120 TYR CZ 1 1
14 34840 1 1 120 TYR H H 15.486 -0.235 2.514 1.00 . A A . 120 TYR H 1 1
14 34841 1 1 120 TYR HA H 14.183 0.495 4.929 1.00 . A A . 120 TYR HA 1 1
14 34842 1 1 120 TYR HB2 H 13.161 -1.037 2.529 1.00 . A A . 120 TYR HB2 1 1
14 34843 1 1 120 TYR HB3 H 12.148 -0.468 3.855 1.00 . A A . 120 TYR HB3 1 1
14 34844 1 1 120 TYR HD1 H 12.361 2.118 4.379 1.00 . A A . 120 TYR HD1 1 1
14 34845 1 1 120 TYR HD2 H 13.403 0.329 0.668 1.00 . A A . 120 TYR HD2 1 1
14 34846 1 1 120 TYR HE1 H 12.215 4.293 3.296 1.00 . A A . 120 TYR HE1 1 1
14 34847 1 1 120 TYR HE2 H 13.271 2.517 -0.419 1.00 . A A . 120 TYR HE2 1 1
14 34848 1 1 120 TYR HH H 12.019 5.321 1.228 1.00 . A A . 120 TYR HH 1 1
14 34849 1 1 120 TYR N N 15.500 -0.156 3.491 1.00 . A A . 120 TYR N 1 1
14 34850 1 1 120 TYR O O 13.277 -2.329 5.132 1.00 . A A . 120 TYR O 1 1
14 34851 1 1 120 TYR OH O 12.651 4.769 0.759 1.00 . A A . 120 TYR OH 1 1
14 34852 1 1 121 THR C C 15.337 -2.652 7.927 1.00 . A A . 121 THR C 1 1
14 34853 1 1 121 THR CA C 15.626 -3.048 6.495 1.00 . A A . 121 THR CA 1 1
14 34854 1 1 121 THR CB C 17.061 -3.569 6.375 1.00 . A A . 121 THR CB 1 1
14 34855 1 1 121 THR CG2 C 18.042 -2.527 5.879 1.00 . A A . 121 THR CG2 1 1
14 34856 1 1 121 THR H H 16.161 -1.251 5.550 1.00 . A A . 121 THR H 1 1
14 34857 1 1 121 THR HA H 14.933 -3.814 6.192 1.00 . A A . 121 THR HA 1 1
14 34858 1 1 121 THR HB H 17.065 -4.384 5.677 1.00 . A A . 121 THR HB 1 1
14 34859 1 1 121 THR HG1 H 18.061 -4.842 7.478 1.00 . A A . 121 THR HG1 1 1
14 34860 1 1 121 THR HG21 H 17.953 -1.634 6.482 1.00 . A A . 121 THR HG21 1 1
14 34861 1 1 121 THR HG22 H 17.816 -2.289 4.848 1.00 . A A . 121 THR HG22 1 1
14 34862 1 1 121 THR HG23 H 19.048 -2.912 5.952 1.00 . A A . 121 THR HG23 1 1
14 34863 1 1 121 THR N N 15.428 -1.886 5.643 1.00 . A A . 121 THR N 1 1
14 34864 1 1 121 THR O O 15.051 -3.489 8.775 1.00 . A A . 121 THR O 1 1
14 34865 1 1 121 THR OG1 O 17.536 -4.050 7.620 1.00 . A A . 121 THR OG1 1 1
14 34866 1 1 122 MET C C 14.215 0.438 9.272 1.00 . A A . 122 MET C 1 1
14 34867 1 1 122 MET CA C 15.121 -0.773 9.463 1.00 . A A . 122 MET CA 1 1
14 34868 1 1 122 MET CB C 16.421 -0.364 10.166 1.00 . A A . 122 MET CB 1 1
14 34869 1 1 122 MET CE C 16.572 -3.470 10.907 1.00 . A A . 122 MET CE 1 1
14 34870 1 1 122 MET CG C 17.640 -1.176 9.744 1.00 . A A . 122 MET CG 1 1
14 34871 1 1 122 MET H H 15.622 -0.747 7.418 1.00 . A A . 122 MET H 1 1
14 34872 1 1 122 MET HA H 14.602 -1.510 10.057 1.00 . A A . 122 MET HA 1 1
14 34873 1 1 122 MET HB2 H 16.618 0.676 9.950 1.00 . A A . 122 MET HB2 1 1
14 34874 1 1 122 MET HB3 H 16.289 -0.481 11.232 1.00 . A A . 122 MET HB3 1 1
14 34875 1 1 122 MET HE1 H 15.712 -2.842 10.725 1.00 . A A . 122 MET HE1 1 1
14 34876 1 1 122 MET HE2 H 16.459 -3.969 11.857 1.00 . A A . 122 MET HE2 1 1
14 34877 1 1 122 MET HE3 H 16.648 -4.209 10.121 1.00 . A A . 122 MET HE3 1 1
14 34878 1 1 122 MET HG2 H 17.444 -1.635 8.786 1.00 . A A . 122 MET HG2 1 1
14 34879 1 1 122 MET HG3 H 18.483 -0.507 9.650 1.00 . A A . 122 MET HG3 1 1
14 34880 1 1 122 MET N N 15.398 -1.349 8.162 1.00 . A A . 122 MET N 1 1
14 34881 1 1 122 MET O O 14.445 1.500 9.851 1.00 . A A . 122 MET O 1 1
14 34882 1 1 122 MET SD S 18.060 -2.468 10.933 1.00 . A A . 122 MET SD 1 1
14 34883 1 1 123 PRO C C 11.163 1.554 9.177 1.00 . A A . 123 PRO C 1 1
14 34884 1 1 123 PRO CA C 12.246 1.382 8.118 1.00 . A A . 123 PRO CA 1 1
14 34885 1 1 123 PRO CB C 11.618 0.934 6.803 1.00 . A A . 123 PRO CB 1 1
14 34886 1 1 123 PRO CD C 12.842 -0.931 7.665 1.00 . A A . 123 PRO CD 1 1
14 34887 1 1 123 PRO CG C 11.616 -0.552 6.877 1.00 . A A . 123 PRO CG 1 1
14 34888 1 1 123 PRO HA H 12.766 2.315 7.963 1.00 . A A . 123 PRO HA 1 1
14 34889 1 1 123 PRO HB2 H 10.617 1.329 6.725 1.00 . A A . 123 PRO HB2 1 1
14 34890 1 1 123 PRO HB3 H 12.217 1.284 5.979 1.00 . A A . 123 PRO HB3 1 1
14 34891 1 1 123 PRO HD2 H 12.623 -1.748 8.335 1.00 . A A . 123 PRO HD2 1 1
14 34892 1 1 123 PRO HD3 H 13.643 -1.197 6.997 1.00 . A A . 123 PRO HD3 1 1
14 34893 1 1 123 PRO HG2 H 10.726 -0.894 7.381 1.00 . A A . 123 PRO HG2 1 1
14 34894 1 1 123 PRO HG3 H 11.670 -0.969 5.880 1.00 . A A . 123 PRO HG3 1 1
14 34895 1 1 123 PRO N N 13.176 0.298 8.420 1.00 . A A . 123 PRO N 1 1
14 34896 1 1 123 PRO O O 10.151 0.853 9.158 1.00 . A A . 123 PRO O 1 1
14 34897 1 1 124 GLY C C 9.193 3.508 10.522 1.00 . A A . 124 GLY C 1 1
14 34898 1 1 124 GLY CA C 10.372 2.764 11.104 1.00 . A A . 124 GLY CA 1 1
14 34899 1 1 124 GLY H H 12.173 3.050 10.034 1.00 . A A . 124 GLY H 1 1
14 34900 1 1 124 GLY HA2 H 10.033 1.825 11.517 1.00 . A A . 124 GLY HA2 1 1
14 34901 1 1 124 GLY HA3 H 10.814 3.360 11.887 1.00 . A A . 124 GLY HA3 1 1
14 34902 1 1 124 GLY N N 11.363 2.507 10.079 1.00 . A A . 124 GLY N 1 1
14 34903 1 1 124 GLY O O 8.037 3.176 10.781 1.00 . A A . 124 GLY O 1 1
14 34904 1 1 125 ALA C C 8.946 5.646 7.634 1.00 . A A . 125 ALA C 1 1
14 34905 1 1 125 ALA CA C 8.492 5.304 9.035 1.00 . A A . 125 ALA CA 1 1
14 34906 1 1 125 ALA CB C 8.184 6.564 9.822 1.00 . A A . 125 ALA CB 1 1
14 34907 1 1 125 ALA H H 10.449 4.698 9.532 1.00 . A A . 125 ALA H 1 1
14 34908 1 1 125 ALA HA H 7.594 4.714 8.963 1.00 . A A . 125 ALA HA 1 1
14 34909 1 1 125 ALA HB1 H 7.303 6.404 10.424 1.00 . A A . 125 ALA HB1 1 1
14 34910 1 1 125 ALA HB2 H 8.012 7.380 9.136 1.00 . A A . 125 ALA HB2 1 1
14 34911 1 1 125 ALA HB3 H 9.021 6.801 10.461 1.00 . A A . 125 ALA HB3 1 1
14 34912 1 1 125 ALA N N 9.504 4.506 9.706 1.00 . A A . 125 ALA N 1 1
14 34913 1 1 125 ALA O O 9.884 6.422 7.443 1.00 . A A . 125 ALA O 1 1
14 34914 1 1 126 ILE C C 7.744 6.320 4.625 1.00 . A A . 126 ILE C 1 1
14 34915 1 1 126 ILE CA C 8.641 5.280 5.275 1.00 . A A . 126 ILE CA 1 1
14 34916 1 1 126 ILE CB C 8.578 3.984 4.456 1.00 . A A . 126 ILE CB 1 1
14 34917 1 1 126 ILE CD1 C 9.429 1.587 4.437 1.00 . A A . 126 ILE CD1 1 1
14 34918 1 1 126 ILE CG1 C 9.079 2.792 5.280 1.00 . A A . 126 ILE CG1 1 1
14 34919 1 1 126 ILE CG2 C 9.425 4.155 3.222 1.00 . A A . 126 ILE CG2 1 1
14 34920 1 1 126 ILE H H 7.560 4.433 6.874 1.00 . A A . 126 ILE H 1 1
14 34921 1 1 126 ILE HA H 9.660 5.638 5.250 1.00 . A A . 126 ILE HA 1 1
14 34922 1 1 126 ILE HB H 7.560 3.812 4.152 1.00 . A A . 126 ILE HB 1 1
14 34923 1 1 126 ILE HD11 H 9.771 0.785 5.074 1.00 . A A . 126 ILE HD11 1 1
14 34924 1 1 126 ILE HD12 H 10.214 1.856 3.743 1.00 . A A . 126 ILE HD12 1 1
14 34925 1 1 126 ILE HD13 H 8.556 1.267 3.889 1.00 . A A . 126 ILE HD13 1 1
14 34926 1 1 126 ILE HG12 H 9.965 3.086 5.822 1.00 . A A . 126 ILE HG12 1 1
14 34927 1 1 126 ILE HG13 H 8.316 2.498 5.981 1.00 . A A . 126 ILE HG13 1 1
14 34928 1 1 126 ILE HG21 H 10.426 4.381 3.538 1.00 . A A . 126 ILE HG21 1 1
14 34929 1 1 126 ILE HG22 H 9.038 4.967 2.625 1.00 . A A . 126 ILE HG22 1 1
14 34930 1 1 126 ILE HG23 H 9.422 3.242 2.649 1.00 . A A . 126 ILE HG23 1 1
14 34931 1 1 126 ILE N N 8.289 5.051 6.658 1.00 . A A . 126 ILE N 1 1
14 34932 1 1 126 ILE O O 6.521 6.202 4.646 1.00 . A A . 126 ILE O 1 1
14 34933 1 1 127 LYS C C 8.522 9.137 2.376 1.00 . A A . 127 LYS C 1 1
14 34934 1 1 127 LYS CA C 7.632 8.402 3.373 1.00 . A A . 127 LYS CA 1 1
14 34935 1 1 127 LYS CB C 7.073 9.387 4.400 1.00 . A A . 127 LYS CB 1 1
14 34936 1 1 127 LYS CD C 7.719 10.373 6.619 1.00 . A A . 127 LYS CD 1 1
14 34937 1 1 127 LYS CE C 8.299 11.670 7.159 1.00 . A A . 127 LYS CE 1 1
14 34938 1 1 127 LYS CG C 8.145 10.129 5.181 1.00 . A A . 127 LYS CG 1 1
14 34939 1 1 127 LYS H H 9.348 7.366 4.053 1.00 . A A . 127 LYS H 1 1
14 34940 1 1 127 LYS HA H 6.814 7.948 2.839 1.00 . A A . 127 LYS HA 1 1
14 34941 1 1 127 LYS HB2 H 6.461 10.116 3.888 1.00 . A A . 127 LYS HB2 1 1
14 34942 1 1 127 LYS HB3 H 6.456 8.846 5.103 1.00 . A A . 127 LYS HB3 1 1
14 34943 1 1 127 LYS HD2 H 6.642 10.428 6.662 1.00 . A A . 127 LYS HD2 1 1
14 34944 1 1 127 LYS HD3 H 8.064 9.551 7.230 1.00 . A A . 127 LYS HD3 1 1
14 34945 1 1 127 LYS HE2 H 8.570 11.525 8.195 1.00 . A A . 127 LYS HE2 1 1
14 34946 1 1 127 LYS HE3 H 9.182 11.920 6.589 1.00 . A A . 127 LYS HE3 1 1
14 34947 1 1 127 LYS HG2 H 9.050 9.540 5.180 1.00 . A A . 127 LYS HG2 1 1
14 34948 1 1 127 LYS HG3 H 8.331 11.080 4.703 1.00 . A A . 127 LYS HG3 1 1
14 34949 1 1 127 LYS HZ1 H 6.634 12.606 6.315 1.00 . A A . 127 LYS HZ1 1 1
14 34950 1 1 127 LYS HZ2 H 7.827 13.681 6.848 1.00 . A A . 127 LYS HZ2 1 1
14 34951 1 1 127 LYS HZ3 H 6.823 12.908 7.968 1.00 . A A . 127 LYS HZ3 1 1
14 34952 1 1 127 LYS N N 8.367 7.337 4.040 1.00 . A A . 127 LYS N 1 1
14 34953 1 1 127 LYS NZ N 7.329 12.795 7.065 1.00 . A A . 127 LYS NZ 1 1
14 34954 1 1 127 LYS O O 9.749 9.036 2.433 1.00 . A A . 127 LYS O 1 1
14 34955 1 1 128 VAL C C 7.790 11.762 -0.114 1.00 . A A . 128 VAL C 1 1
14 34956 1 1 128 VAL CA C 8.635 10.628 0.455 1.00 . A A . 128 VAL CA 1 1
14 34957 1 1 128 VAL CB C 9.107 9.726 -0.706 1.00 . A A . 128 VAL CB 1 1
14 34958 1 1 128 VAL CG1 C 10.518 9.220 -0.445 1.00 . A A . 128 VAL CG1 1 1
14 34959 1 1 128 VAL CG2 C 8.147 8.563 -0.917 1.00 . A A . 128 VAL CG2 1 1
14 34960 1 1 128 VAL H H 6.919 9.916 1.471 1.00 . A A . 128 VAL H 1 1
14 34961 1 1 128 VAL HA H 9.508 11.050 0.931 1.00 . A A . 128 VAL HA 1 1
14 34962 1 1 128 VAL HB H 9.125 10.318 -1.609 1.00 . A A . 128 VAL HB 1 1
14 34963 1 1 128 VAL HG11 H 11.162 10.054 -0.208 1.00 . A A . 128 VAL HG11 1 1
14 34964 1 1 128 VAL HG12 H 10.888 8.720 -1.328 1.00 . A A . 128 VAL HG12 1 1
14 34965 1 1 128 VAL HG13 H 10.505 8.527 0.383 1.00 . A A . 128 VAL HG13 1 1
14 34966 1 1 128 VAL HG21 H 8.351 7.791 -0.192 1.00 . A A . 128 VAL HG21 1 1
14 34967 1 1 128 VAL HG22 H 8.277 8.167 -1.914 1.00 . A A . 128 VAL HG22 1 1
14 34968 1 1 128 VAL HG23 H 7.130 8.910 -0.798 1.00 . A A . 128 VAL HG23 1 1
14 34969 1 1 128 VAL N N 7.898 9.875 1.464 1.00 . A A . 128 VAL N 1 1
14 34970 1 1 128 VAL O O 6.673 11.542 -0.583 1.00 . A A . 128 VAL O 1 1
14 34971 1 1 129 GLU C C 8.156 14.515 -1.971 1.00 . A A . 129 GLU C 1 1
14 34972 1 1 129 GLU CA C 7.633 14.142 -0.589 1.00 . A A . 129 GLU CA 1 1
14 34973 1 1 129 GLU CB C 7.791 15.327 0.367 1.00 . A A . 129 GLU CB 1 1
14 34974 1 1 129 GLU CD C 8.115 16.043 2.768 1.00 . A A . 129 GLU CD 1 1
14 34975 1 1 129 GLU CG C 7.629 14.953 1.832 1.00 . A A . 129 GLU CG 1 1
14 34976 1 1 129 GLU H H 9.228 13.083 0.311 1.00 . A A . 129 GLU H 1 1
14 34977 1 1 129 GLU HA H 6.585 13.892 -0.669 1.00 . A A . 129 GLU HA 1 1
14 34978 1 1 129 GLU HB2 H 8.774 15.754 0.233 1.00 . A A . 129 GLU HB2 1 1
14 34979 1 1 129 GLU HB3 H 7.048 16.071 0.123 1.00 . A A . 129 GLU HB3 1 1
14 34980 1 1 129 GLU HG2 H 6.583 14.771 2.030 1.00 . A A . 129 GLU HG2 1 1
14 34981 1 1 129 GLU HG3 H 8.193 14.054 2.025 1.00 . A A . 129 GLU HG3 1 1
14 34982 1 1 129 GLU N N 8.334 12.974 -0.072 1.00 . A A . 129 GLU N 1 1
14 34983 1 1 129 GLU O O 8.960 13.790 -2.557 1.00 . A A . 129 GLU O 1 1
14 34984 1 1 129 GLU OE1 O 9.113 16.712 2.430 1.00 . A A . 129 GLU OE1 1 1
14 34985 1 1 129 GLU OE2 O 7.499 16.225 3.837 1.00 . A A . 129 GLU OE2 1 1
14 34986 1 1 130 ASN C C 7.880 15.035 -4.867 1.00 . A A . 130 ASN C 1 1
14 34987 1 1 130 ASN CA C 8.116 16.111 -3.810 1.00 . A A . 130 ASN CA 1 1
14 34988 1 1 130 ASN CB C 9.596 16.502 -3.786 1.00 . A A . 130 ASN CB 1 1
14 34989 1 1 130 ASN CG C 9.891 17.583 -2.766 1.00 . A A . 130 ASN CG 1 1
14 34990 1 1 130 ASN H H 7.053 16.184 -1.979 1.00 . A A . 130 ASN H 1 1
14 34991 1 1 130 ASN HA H 7.527 16.981 -4.060 1.00 . A A . 130 ASN HA 1 1
14 34992 1 1 130 ASN HB2 H 10.188 15.633 -3.543 1.00 . A A . 130 ASN HB2 1 1
14 34993 1 1 130 ASN HB3 H 9.881 16.865 -4.763 1.00 . A A . 130 ASN HB3 1 1
14 34994 1 1 130 ASN HD21 H 9.294 18.986 -4.043 1.00 . A A . 130 ASN HD21 1 1
14 34995 1 1 130 ASN HD22 H 9.829 19.553 -2.501 1.00 . A A . 130 ASN HD22 1 1
14 34996 1 1 130 ASN N N 7.695 15.648 -2.492 1.00 . A A . 130 ASN N 1 1
14 34997 1 1 130 ASN ND2 N 9.646 18.833 -3.141 1.00 . A A . 130 ASN ND2 1 1
14 34998 1 1 130 ASN O O 8.539 15.015 -5.906 1.00 . A A . 130 ASN O 1 1
14 34999 1 1 130 ASN OD1 O 10.335 17.299 -1.654 1.00 . A A . 130 ASN OD1 1 1
14 35000 1 1 131 LEU C C 5.242 13.299 -6.154 1.00 . A A . 131 LEU C 1 1
14 35001 1 1 131 LEU CA C 6.605 13.062 -5.515 1.00 . A A . 131 LEU CA 1 1
14 35002 1 1 131 LEU CB C 6.616 11.720 -4.776 1.00 . A A . 131 LEU CB 1 1
14 35003 1 1 131 LEU CD1 C 7.383 9.902 -6.324 1.00 . A A . 131 LEU CD1 1 1
14 35004 1 1 131 LEU CD2 C 5.505 9.471 -4.731 1.00 . A A . 131 LEU CD2 1 1
14 35005 1 1 131 LEU CG C 6.187 10.511 -5.611 1.00 . A A . 131 LEU CG 1 1
14 35006 1 1 131 LEU H H 6.441 14.212 -3.748 1.00 . A A . 131 LEU H 1 1
14 35007 1 1 131 LEU HA H 7.357 13.046 -6.289 1.00 . A A . 131 LEU HA 1 1
14 35008 1 1 131 LEU HB2 H 7.619 11.542 -4.413 1.00 . A A . 131 LEU HB2 1 1
14 35009 1 1 131 LEU HB3 H 5.953 11.796 -3.928 1.00 . A A . 131 LEU HB3 1 1
14 35010 1 1 131 LEU HD11 H 7.833 9.148 -5.697 1.00 . A A . 131 LEU HD11 1 1
14 35011 1 1 131 LEU HD12 H 8.108 10.675 -6.534 1.00 . A A . 131 LEU HD12 1 1
14 35012 1 1 131 LEU HD13 H 7.059 9.454 -7.252 1.00 . A A . 131 LEU HD13 1 1
14 35013 1 1 131 LEU HD21 H 5.622 8.492 -5.173 1.00 . A A . 131 LEU HD21 1 1
14 35014 1 1 131 LEU HD22 H 4.456 9.704 -4.644 1.00 . A A . 131 LEU HD22 1 1
14 35015 1 1 131 LEU HD23 H 5.958 9.478 -3.749 1.00 . A A . 131 LEU HD23 1 1
14 35016 1 1 131 LEU HG H 5.478 10.831 -6.358 1.00 . A A . 131 LEU HG 1 1
14 35017 1 1 131 LEU N N 6.934 14.142 -4.593 1.00 . A A . 131 LEU N 1 1
14 35018 1 1 131 LEU O O 4.213 12.906 -5.602 1.00 . A A . 131 LEU O 1 1
14 35019 1 1 132 ASP C C 3.944 13.503 -9.365 1.00 . A A . 132 ASP C 1 1
14 35020 1 1 132 ASP CA C 3.996 14.235 -8.026 1.00 . A A . 132 ASP CA 1 1
14 35021 1 1 132 ASP CB C 3.856 15.742 -8.254 1.00 . A A . 132 ASP CB 1 1
14 35022 1 1 132 ASP CG C 3.303 16.462 -7.040 1.00 . A A . 132 ASP CG 1 1
14 35023 1 1 132 ASP H H 6.089 14.235 -7.705 1.00 . A A . 132 ASP H 1 1
14 35024 1 1 132 ASP HA H 3.175 13.898 -7.412 1.00 . A A . 132 ASP HA 1 1
14 35025 1 1 132 ASP HB2 H 4.827 16.157 -8.483 1.00 . A A . 132 ASP HB2 1 1
14 35026 1 1 132 ASP HB3 H 3.190 15.914 -9.088 1.00 . A A . 132 ASP HB3 1 1
14 35027 1 1 132 ASP N N 5.238 13.946 -7.317 1.00 . A A . 132 ASP N 1 1
14 35028 1 1 132 ASP O O 4.382 14.029 -10.388 1.00 . A A . 132 ASP O 1 1
14 35029 1 1 132 ASP OD1 O 2.132 16.209 -6.683 1.00 . A A . 132 ASP OD1 1 1
14 35030 1 1 132 ASP OD2 O 4.039 17.278 -6.448 1.00 . A A . 132 ASP OD2 1 1
14 35031 1 1 133 LEU C C 2.174 10.460 -10.461 1.00 . A A . 133 LEU C 1 1
14 35032 1 1 133 LEU CA C 3.297 11.488 -10.569 1.00 . A A . 133 LEU CA 1 1
14 35033 1 1 133 LEU CB C 4.618 10.768 -10.859 1.00 . A A . 133 LEU CB 1 1
14 35034 1 1 133 LEU CD1 C 6.380 9.203 -10.003 1.00 . A A . 133 LEU CD1 1 1
14 35035 1 1 133 LEU CD2 C 6.100 11.457 -8.956 1.00 . A A . 133 LEU CD2 1 1
14 35036 1 1 133 LEU CG C 5.386 10.291 -9.625 1.00 . A A . 133 LEU CG 1 1
14 35037 1 1 133 LEU H H 3.070 11.919 -8.507 1.00 . A A . 133 LEU H 1 1
14 35038 1 1 133 LEU HA H 3.077 12.158 -11.387 1.00 . A A . 133 LEU HA 1 1
14 35039 1 1 133 LEU HB2 H 4.407 9.905 -11.476 1.00 . A A . 133 LEU HB2 1 1
14 35040 1 1 133 LEU HB3 H 5.256 11.439 -11.415 1.00 . A A . 133 LEU HB3 1 1
14 35041 1 1 133 LEU HD11 H 6.418 8.461 -9.220 1.00 . A A . 133 LEU HD11 1 1
14 35042 1 1 133 LEU HD12 H 7.359 9.638 -10.134 1.00 . A A . 133 LEU HD12 1 1
14 35043 1 1 133 LEU HD13 H 6.068 8.736 -10.926 1.00 . A A . 133 LEU HD13 1 1
14 35044 1 1 133 LEU HD21 H 6.193 12.272 -9.658 1.00 . A A . 133 LEU HD21 1 1
14 35045 1 1 133 LEU HD22 H 7.081 11.144 -8.635 1.00 . A A . 133 LEU HD22 1 1
14 35046 1 1 133 LEU HD23 H 5.527 11.784 -8.101 1.00 . A A . 133 LEU HD23 1 1
14 35047 1 1 133 LEU HG H 4.690 9.871 -8.915 1.00 . A A . 133 LEU HG 1 1
14 35048 1 1 133 LEU N N 3.403 12.286 -9.353 1.00 . A A . 133 LEU N 1 1
14 35049 1 1 133 LEU O O 2.204 9.591 -9.591 1.00 . A A . 133 LEU O 1 1
14 35050 1 1 134 LYS C C 0.652 8.175 -11.427 1.00 . A A . 134 LYS C 1 1
14 35051 1 1 134 LYS CA C 0.091 9.589 -11.369 1.00 . A A . 134 LYS CA 1 1
14 35052 1 1 134 LYS CB C -0.832 9.842 -12.564 1.00 . A A . 134 LYS CB 1 1
14 35053 1 1 134 LYS CD C -3.337 10.071 -12.581 1.00 . A A . 134 LYS CD 1 1
14 35054 1 1 134 LYS CE C -4.454 9.491 -13.433 1.00 . A A . 134 LYS CE 1 1
14 35055 1 1 134 LYS CG C -2.163 9.112 -12.471 1.00 . A A . 134 LYS CG 1 1
14 35056 1 1 134 LYS H H 1.232 11.242 -12.050 1.00 . A A . 134 LYS H 1 1
14 35057 1 1 134 LYS HA H -0.464 9.712 -10.453 1.00 . A A . 134 LYS HA 1 1
14 35058 1 1 134 LYS HB2 H -1.029 10.902 -12.633 1.00 . A A . 134 LYS HB2 1 1
14 35059 1 1 134 LYS HB3 H -0.331 9.519 -13.465 1.00 . A A . 134 LYS HB3 1 1
14 35060 1 1 134 LYS HD2 H -3.720 10.270 -11.592 1.00 . A A . 134 LYS HD2 1 1
14 35061 1 1 134 LYS HD3 H -2.996 10.993 -13.030 1.00 . A A . 134 LYS HD3 1 1
14 35062 1 1 134 LYS HE2 H -4.697 8.505 -13.065 1.00 . A A . 134 LYS HE2 1 1
14 35063 1 1 134 LYS HE3 H -5.322 10.129 -13.351 1.00 . A A . 134 LYS HE3 1 1
14 35064 1 1 134 LYS HG2 H -2.223 8.392 -13.274 1.00 . A A . 134 LYS HG2 1 1
14 35065 1 1 134 LYS HG3 H -2.215 8.600 -11.522 1.00 . A A . 134 LYS HG3 1 1
14 35066 1 1 134 LYS HZ1 H -4.203 10.301 -15.342 1.00 . A A . 134 LYS HZ1 1 1
14 35067 1 1 134 LYS HZ2 H -4.641 8.667 -15.344 1.00 . A A . 134 LYS HZ2 1 1
14 35068 1 1 134 LYS HZ3 H -3.061 9.119 -14.945 1.00 . A A . 134 LYS HZ3 1 1
14 35069 1 1 134 LYS N N 1.197 10.541 -11.365 1.00 . A A . 134 LYS N 1 1
14 35070 1 1 134 LYS NZ N -4.062 9.387 -14.866 1.00 . A A . 134 LYS NZ 1 1
14 35071 1 1 134 LYS O O 1.634 7.930 -12.129 1.00 . A A . 134 LYS O 1 1
14 35072 1 1 135 VAL C C -0.479 4.887 -10.295 1.00 . A A . 135 VAL C 1 1
14 35073 1 1 135 VAL CA C 0.583 5.895 -10.662 1.00 . A A . 135 VAL CA 1 1
14 35074 1 1 135 VAL CB C 1.740 5.770 -9.646 1.00 . A A . 135 VAL CB 1 1
14 35075 1 1 135 VAL CG1 C 1.225 5.485 -8.226 1.00 . A A . 135 VAL CG1 1 1
14 35076 1 1 135 VAL CG2 C 2.725 4.700 -10.090 1.00 . A A . 135 VAL CG2 1 1
14 35077 1 1 135 VAL H H -0.700 7.472 -10.105 1.00 . A A . 135 VAL H 1 1
14 35078 1 1 135 VAL HA H 0.967 5.667 -11.643 1.00 . A A . 135 VAL HA 1 1
14 35079 1 1 135 VAL HB H 2.264 6.714 -9.623 1.00 . A A . 135 VAL HB 1 1
14 35080 1 1 135 VAL HG11 H 0.144 5.342 -8.234 1.00 . A A . 135 VAL HG11 1 1
14 35081 1 1 135 VAL HG12 H 1.469 6.319 -7.586 1.00 . A A . 135 VAL HG12 1 1
14 35082 1 1 135 VAL HG13 H 1.700 4.593 -7.846 1.00 . A A . 135 VAL HG13 1 1
14 35083 1 1 135 VAL HG21 H 2.679 3.862 -9.411 1.00 . A A . 135 VAL HG21 1 1
14 35084 1 1 135 VAL HG22 H 3.721 5.110 -10.088 1.00 . A A . 135 VAL HG22 1 1
14 35085 1 1 135 VAL HG23 H 2.474 4.370 -11.087 1.00 . A A . 135 VAL HG23 1 1
14 35086 1 1 135 VAL N N 0.068 7.246 -10.675 1.00 . A A . 135 VAL N 1 1
14 35087 1 1 135 VAL O O -1.563 5.239 -9.831 1.00 . A A . 135 VAL O 1 1
14 35088 1 1 136 ARG C C -0.347 1.782 -8.937 1.00 . A A . 136 ARG C 1 1
14 35089 1 1 136 ARG CA C -1.008 2.561 -10.059 1.00 . A A . 136 ARG CA 1 1
14 35090 1 1 136 ARG CB C -1.307 1.645 -11.248 1.00 . A A . 136 ARG CB 1 1
14 35091 1 1 136 ARG CD C -3.004 0.043 -12.180 1.00 . A A . 136 ARG CD 1 1
14 35092 1 1 136 ARG CG C -2.787 1.345 -11.427 1.00 . A A . 136 ARG CG 1 1
14 35093 1 1 136 ARG CZ C -3.986 -1.499 -10.528 1.00 . A A . 136 ARG CZ 1 1
14 35094 1 1 136 ARG H H 0.771 3.413 -10.770 1.00 . A A . 136 ARG H 1 1
14 35095 1 1 136 ARG HA H -1.929 2.995 -9.696 1.00 . A A . 136 ARG HA 1 1
14 35096 1 1 136 ARG HB2 H -0.947 2.119 -12.150 1.00 . A A . 136 ARG HB2 1 1
14 35097 1 1 136 ARG HB3 H -0.786 0.709 -11.110 1.00 . A A . 136 ARG HB3 1 1
14 35098 1 1 136 ARG HD2 H -3.967 0.081 -12.667 1.00 . A A . 136 ARG HD2 1 1
14 35099 1 1 136 ARG HD3 H -2.230 -0.060 -12.924 1.00 . A A . 136 ARG HD3 1 1
14 35100 1 1 136 ARG HE H -2.135 -1.636 -11.262 1.00 . A A . 136 ARG HE 1 1
14 35101 1 1 136 ARG HG2 H -3.249 1.268 -10.453 1.00 . A A . 136 ARG HG2 1 1
14 35102 1 1 136 ARG HG3 H -3.243 2.152 -11.980 1.00 . A A . 136 ARG HG3 1 1
14 35103 1 1 136 ARG HH11 H -5.222 -0.014 -11.126 1.00 . A A . 136 ARG HH11 1 1
14 35104 1 1 136 ARG HH12 H -5.889 -1.112 -9.964 1.00 . A A . 136 ARG HH12 1 1
14 35105 1 1 136 ARG HH21 H -3.010 -3.081 -9.734 1.00 . A A . 136 ARG HH21 1 1
14 35106 1 1 136 ARG HH22 H -4.634 -2.853 -9.174 1.00 . A A . 136 ARG HH22 1 1
14 35107 1 1 136 ARG N N -0.125 3.627 -10.442 1.00 . A A . 136 ARG N 1 1
14 35108 1 1 136 ARG NE N -2.966 -1.115 -11.292 1.00 . A A . 136 ARG NE 1 1
14 35109 1 1 136 ARG NH1 N -5.127 -0.818 -10.540 1.00 . A A . 136 ARG NH1 1 1
14 35110 1 1 136 ARG NH2 N -3.867 -2.564 -9.749 1.00 . A A . 136 ARG NH2 1 1
14 35111 1 1 136 ARG O O 0.804 1.367 -9.047 1.00 . A A . 136 ARG O 1 1
14 35112 1 1 137 GLY C C 0.770 1.405 -6.207 1.00 . A A . 137 GLY C 1 1
14 35113 1 1 137 GLY CA C -0.555 0.866 -6.724 1.00 . A A . 137 GLY CA 1 1
14 35114 1 1 137 GLY H H -1.982 1.972 -7.840 1.00 . A A . 137 GLY H 1 1
14 35115 1 1 137 GLY HA2 H -1.278 0.908 -5.927 1.00 . A A . 137 GLY HA2 1 1
14 35116 1 1 137 GLY HA3 H -0.418 -0.166 -7.014 1.00 . A A . 137 GLY HA3 1 1
14 35117 1 1 137 GLY N N -1.079 1.597 -7.865 1.00 . A A . 137 GLY N 1 1
14 35118 1 1 137 GLY O O 1.265 2.431 -6.673 1.00 . A A . 137 GLY O 1 1
14 35119 1 1 138 VAL C C 3.201 -0.148 -3.899 1.00 . A A . 138 VAL C 1 1
14 35120 1 1 138 VAL CA C 2.603 1.061 -4.611 1.00 . A A . 138 VAL CA 1 1
14 35121 1 1 138 VAL CB C 2.423 2.184 -3.580 1.00 . A A . 138 VAL CB 1 1
14 35122 1 1 138 VAL CG1 C 2.369 3.548 -4.248 1.00 . A A . 138 VAL CG1 1 1
14 35123 1 1 138 VAL CG2 C 1.186 1.932 -2.755 1.00 . A A . 138 VAL CG2 1 1
14 35124 1 1 138 VAL H H 0.872 -0.113 -4.916 1.00 . A A . 138 VAL H 1 1
14 35125 1 1 138 VAL HA H 3.281 1.399 -5.383 1.00 . A A . 138 VAL HA 1 1
14 35126 1 1 138 VAL HB H 3.265 2.161 -2.914 1.00 . A A . 138 VAL HB 1 1
14 35127 1 1 138 VAL HG11 H 2.409 4.319 -3.494 1.00 . A A . 138 VAL HG11 1 1
14 35128 1 1 138 VAL HG12 H 1.450 3.638 -4.808 1.00 . A A . 138 VAL HG12 1 1
14 35129 1 1 138 VAL HG13 H 3.211 3.655 -4.917 1.00 . A A . 138 VAL HG13 1 1
14 35130 1 1 138 VAL HG21 H 1.226 2.512 -1.846 1.00 . A A . 138 VAL HG21 1 1
14 35131 1 1 138 VAL HG22 H 1.143 0.883 -2.510 1.00 . A A . 138 VAL HG22 1 1
14 35132 1 1 138 VAL HG23 H 0.309 2.201 -3.319 1.00 . A A . 138 VAL HG23 1 1
14 35133 1 1 138 VAL N N 1.332 0.693 -5.233 1.00 . A A . 138 VAL N 1 1
14 35134 1 1 138 VAL O O 2.466 -1.011 -3.418 1.00 . A A . 138 VAL O 1 1
14 35135 1 1 139 ARG C C 6.677 -1.201 -3.078 1.00 . A A . 139 ARG C 1 1
14 35136 1 1 139 ARG CA C 5.170 -1.365 -3.182 1.00 . A A . 139 ARG CA 1 1
14 35137 1 1 139 ARG CB C 4.840 -2.659 -3.928 1.00 . A A . 139 ARG CB 1 1
14 35138 1 1 139 ARG CD C 4.339 -5.120 -3.797 1.00 . A A . 139 ARG CD 1 1
14 35139 1 1 139 ARG CG C 4.816 -3.891 -3.037 1.00 . A A . 139 ARG CG 1 1
14 35140 1 1 139 ARG CZ C 4.456 -5.961 -6.111 1.00 . A A . 139 ARG CZ 1 1
14 35141 1 1 139 ARG H H 5.078 0.475 -4.237 1.00 . A A . 139 ARG H 1 1
14 35142 1 1 139 ARG HA H 4.773 -1.432 -2.190 1.00 . A A . 139 ARG HA 1 1
14 35143 1 1 139 ARG HB2 H 3.869 -2.557 -4.388 1.00 . A A . 139 ARG HB2 1 1
14 35144 1 1 139 ARG HB3 H 5.579 -2.814 -4.699 1.00 . A A . 139 ARG HB3 1 1
14 35145 1 1 139 ARG HD2 H 4.596 -6.001 -3.226 1.00 . A A . 139 ARG HD2 1 1
14 35146 1 1 139 ARG HD3 H 3.267 -5.065 -3.907 1.00 . A A . 139 ARG HD3 1 1
14 35147 1 1 139 ARG HE H 5.767 -4.705 -5.281 1.00 . A A . 139 ARG HE 1 1
14 35148 1 1 139 ARG HG2 H 5.812 -4.075 -2.666 1.00 . A A . 139 ARG HG2 1 1
14 35149 1 1 139 ARG HG3 H 4.146 -3.709 -2.210 1.00 . A A . 139 ARG HG3 1 1
14 35150 1 1 139 ARG HH11 H 2.880 -6.651 -5.048 1.00 . A A . 139 ARG HH11 1 1
14 35151 1 1 139 ARG HH12 H 2.986 -7.227 -6.677 1.00 . A A . 139 ARG HH12 1 1
14 35152 1 1 139 ARG HH21 H 5.907 -5.460 -7.425 1.00 . A A . 139 ARG HH21 1 1
14 35153 1 1 139 ARG HH22 H 4.703 -6.552 -8.027 1.00 . A A . 139 ARG HH22 1 1
14 35154 1 1 139 ARG N N 4.527 -0.230 -3.836 1.00 . A A . 139 ARG N 1 1
14 35155 1 1 139 ARG NE N 4.948 -5.219 -5.121 1.00 . A A . 139 ARG NE 1 1
14 35156 1 1 139 ARG NH1 N 3.349 -6.672 -5.930 1.00 . A A . 139 ARG NH1 1 1
14 35157 1 1 139 ARG NH2 N 5.073 -5.994 -7.284 1.00 . A A . 139 ARG NH2 1 1
14 35158 1 1 139 ARG O O 7.280 -0.390 -3.775 1.00 . A A . 139 ARG O 1 1
14 35159 1 1 140 LEU C C 9.368 -3.131 -2.744 1.00 . A A . 140 LEU C 1 1
14 35160 1 1 140 LEU CA C 8.707 -1.996 -1.971 1.00 . A A . 140 LEU CA 1 1
14 35161 1 1 140 LEU CB C 9.003 -2.134 -0.473 1.00 . A A . 140 LEU CB 1 1
14 35162 1 1 140 LEU CD1 C 9.749 -0.690 1.438 1.00 . A A . 140 LEU CD1 1 1
14 35163 1 1 140 LEU CD2 C 11.436 -1.974 0.112 1.00 . A A . 140 LEU CD2 1 1
14 35164 1 1 140 LEU CG C 10.113 -1.227 0.062 1.00 . A A . 140 LEU CG 1 1
14 35165 1 1 140 LEU H H 6.715 -2.628 -1.688 1.00 . A A . 140 LEU H 1 1
14 35166 1 1 140 LEU HA H 9.097 -1.056 -2.325 1.00 . A A . 140 LEU HA 1 1
14 35167 1 1 140 LEU HB2 H 8.095 -1.918 0.071 1.00 . A A . 140 LEU HB2 1 1
14 35168 1 1 140 LEU HB3 H 9.283 -3.159 -0.276 1.00 . A A . 140 LEU HB3 1 1
14 35169 1 1 140 LEU HD11 H 9.282 0.278 1.335 1.00 . A A . 140 LEU HD11 1 1
14 35170 1 1 140 LEU HD12 H 10.644 -0.596 2.036 1.00 . A A . 140 LEU HD12 1 1
14 35171 1 1 140 LEU HD13 H 9.064 -1.372 1.921 1.00 . A A . 140 LEU HD13 1 1
14 35172 1 1 140 LEU HD21 H 11.891 -1.967 -0.865 1.00 . A A . 140 LEU HD21 1 1
14 35173 1 1 140 LEU HD22 H 11.262 -2.994 0.419 1.00 . A A . 140 LEU HD22 1 1
14 35174 1 1 140 LEU HD23 H 12.095 -1.493 0.820 1.00 . A A . 140 LEU HD23 1 1
14 35175 1 1 140 LEU HG H 10.231 -0.384 -0.600 1.00 . A A . 140 LEU HG 1 1
14 35176 1 1 140 LEU N N 7.269 -2.002 -2.199 1.00 . A A . 140 LEU N 1 1
14 35177 1 1 140 LEU O O 8.707 -4.090 -3.128 1.00 . A A . 140 LEU O 1 1
14 35178 1 1 141 ILE C C 12.605 -4.530 -2.904 1.00 . A A . 141 ILE C 1 1
14 35179 1 1 141 ILE CA C 11.397 -4.046 -3.714 1.00 . A A . 141 ILE CA 1 1
14 35180 1 1 141 ILE CB C 11.848 -3.537 -5.106 1.00 . A A . 141 ILE CB 1 1
14 35181 1 1 141 ILE CD1 C 10.558 -5.419 -6.240 1.00 . A A . 141 ILE CD1 1 1
14 35182 1 1 141 ILE CG1 C 11.872 -4.683 -6.119 1.00 . A A . 141 ILE CG1 1 1
14 35183 1 1 141 ILE CG2 C 13.214 -2.873 -5.033 1.00 . A A . 141 ILE CG2 1 1
14 35184 1 1 141 ILE H H 11.147 -2.223 -2.665 1.00 . A A . 141 ILE H 1 1
14 35185 1 1 141 ILE HA H 10.725 -4.880 -3.860 1.00 . A A . 141 ILE HA 1 1
14 35186 1 1 141 ILE HB H 11.136 -2.796 -5.436 1.00 . A A . 141 ILE HB 1 1
14 35187 1 1 141 ILE HD11 H 9.812 -4.929 -5.630 1.00 . A A . 141 ILE HD11 1 1
14 35188 1 1 141 ILE HD12 H 10.685 -6.437 -5.904 1.00 . A A . 141 ILE HD12 1 1
14 35189 1 1 141 ILE HD13 H 10.237 -5.418 -7.271 1.00 . A A . 141 ILE HD13 1 1
14 35190 1 1 141 ILE HG12 H 12.118 -4.286 -7.092 1.00 . A A . 141 ILE HG12 1 1
14 35191 1 1 141 ILE HG13 H 12.628 -5.397 -5.826 1.00 . A A . 141 ILE HG13 1 1
14 35192 1 1 141 ILE HG21 H 13.943 -3.603 -4.713 1.00 . A A . 141 ILE HG21 1 1
14 35193 1 1 141 ILE HG22 H 13.182 -2.057 -4.326 1.00 . A A . 141 ILE HG22 1 1
14 35194 1 1 141 ILE HG23 H 13.485 -2.497 -6.008 1.00 . A A . 141 ILE HG23 1 1
14 35195 1 1 141 ILE N N 10.669 -3.015 -2.983 1.00 . A A . 141 ILE N 1 1
14 35196 1 1 141 ILE O O 13.463 -3.736 -2.526 1.00 . A A . 141 ILE O 1 1
14 35197 1 1 142 ALA C C 14.910 -6.821 -2.771 1.00 . A A . 142 ALA C 1 1
14 35198 1 1 142 ALA CA C 13.755 -6.411 -1.866 1.00 . A A . 142 ALA CA 1 1
14 35199 1 1 142 ALA CB C 13.263 -7.608 -1.066 1.00 . A A . 142 ALA CB 1 1
14 35200 1 1 142 ALA H H 11.942 -6.418 -2.955 1.00 . A A . 142 ALA H 1 1
14 35201 1 1 142 ALA HA H 14.103 -5.664 -1.168 1.00 . A A . 142 ALA HA 1 1
14 35202 1 1 142 ALA HB1 H 14.045 -8.351 -1.013 1.00 . A A . 142 ALA HB1 1 1
14 35203 1 1 142 ALA HB2 H 12.395 -8.032 -1.549 1.00 . A A . 142 ALA HB2 1 1
14 35204 1 1 142 ALA HB3 H 13.002 -7.291 -0.068 1.00 . A A . 142 ALA HB3 1 1
14 35205 1 1 142 ALA N N 12.658 -5.833 -2.635 1.00 . A A . 142 ALA N 1 1
14 35206 1 1 142 ALA O O 14.699 -7.346 -3.864 1.00 . A A . 142 ALA O 1 1
14 35207 1 1 143 THR C C 18.299 -7.754 -2.253 1.00 . A A . 143 THR C 1 1
14 35208 1 1 143 THR CA C 17.322 -6.920 -3.080 1.00 . A A . 143 THR CA 1 1
14 35209 1 1 143 THR CB C 18.015 -5.653 -3.579 1.00 . A A . 143 THR CB 1 1
14 35210 1 1 143 THR CG2 C 18.488 -4.749 -2.461 1.00 . A A . 143 THR CG2 1 1
14 35211 1 1 143 THR H H 16.239 -6.155 -1.431 1.00 . A A . 143 THR H 1 1
14 35212 1 1 143 THR HA H 17.007 -7.504 -3.932 1.00 . A A . 143 THR HA 1 1
14 35213 1 1 143 THR HB H 17.321 -5.091 -4.186 1.00 . A A . 143 THR HB 1 1
14 35214 1 1 143 THR HG1 H 18.997 -5.670 -5.274 1.00 . A A . 143 THR HG1 1 1
14 35215 1 1 143 THR HG21 H 18.956 -5.345 -1.690 1.00 . A A . 143 THR HG21 1 1
14 35216 1 1 143 THR HG22 H 17.645 -4.220 -2.044 1.00 . A A . 143 THR HG22 1 1
14 35217 1 1 143 THR HG23 H 19.203 -4.039 -2.849 1.00 . A A . 143 THR HG23 1 1
14 35218 1 1 143 THR N N 16.134 -6.576 -2.309 1.00 . A A . 143 THR N 1 1
14 35219 1 1 143 THR O O 19.506 -7.727 -2.494 1.00 . A A . 143 THR O 1 1
14 35220 1 1 143 THR OG1 O 19.141 -5.976 -4.376 1.00 . A A . 143 THR OG1 1 1
14 35221 1 1 144 GLU C C 17.788 -10.123 0.578 1.00 . A A . 144 GLU C 1 1
14 35222 1 1 144 GLU CA C 18.621 -9.323 -0.420 1.00 . A A . 144 GLU CA 1 1
14 35223 1 1 144 GLU CB C 19.636 -8.457 0.328 1.00 . A A . 144 GLU CB 1 1
14 35224 1 1 144 GLU CD C 22.023 -8.964 -0.327 1.00 . A A . 144 GLU CD 1 1
14 35225 1 1 144 GLU CG C 20.917 -9.192 0.686 1.00 . A A . 144 GLU CG 1 1
14 35226 1 1 144 GLU H H 16.810 -8.473 -1.123 1.00 . A A . 144 GLU H 1 1
14 35227 1 1 144 GLU HA H 19.155 -10.012 -1.058 1.00 . A A . 144 GLU HA 1 1
14 35228 1 1 144 GLU HB2 H 19.893 -7.609 -0.289 1.00 . A A . 144 GLU HB2 1 1
14 35229 1 1 144 GLU HB3 H 19.184 -8.101 1.242 1.00 . A A . 144 GLU HB3 1 1
14 35230 1 1 144 GLU HG2 H 21.257 -8.847 1.651 1.00 . A A . 144 GLU HG2 1 1
14 35231 1 1 144 GLU HG3 H 20.708 -10.250 0.736 1.00 . A A . 144 GLU HG3 1 1
14 35232 1 1 144 GLU N N 17.778 -8.489 -1.274 1.00 . A A . 144 GLU N 1 1
14 35233 1 1 144 GLU O O 18.007 -11.320 0.763 1.00 . A A . 144 GLU O 1 1
14 35234 1 1 144 GLU OE1 O 21.713 -8.886 -1.534 1.00 . A A . 144 GLU OE1 1 1
14 35235 1 1 144 GLU OE2 O 23.196 -8.864 0.088 1.00 . A A . 144 GLU OE2 1 1
14 35236 1 1 145 ALA C C 16.775 -10.518 3.443 1.00 . A A . 145 ALA C 1 1
14 35237 1 1 145 ALA CA C 15.978 -10.106 2.208 1.00 . A A . 145 ALA CA 1 1
14 35238 1 1 145 ALA CB C 15.282 -11.312 1.597 1.00 . A A . 145 ALA CB 1 1
14 35239 1 1 145 ALA H H 16.713 -8.501 1.038 1.00 . A A . 145 ALA H 1 1
14 35240 1 1 145 ALA HA H 15.219 -9.397 2.505 1.00 . A A . 145 ALA HA 1 1
14 35241 1 1 145 ALA HB1 H 14.250 -11.332 1.918 1.00 . A A . 145 ALA HB1 1 1
14 35242 1 1 145 ALA HB2 H 15.778 -12.216 1.917 1.00 . A A . 145 ALA HB2 1 1
14 35243 1 1 145 ALA HB3 H 15.321 -11.242 0.520 1.00 . A A . 145 ALA HB3 1 1
14 35244 1 1 145 ALA N N 16.837 -9.456 1.224 1.00 . A A . 145 ALA N 1 1
14 35245 1 1 145 ALA O O 18.006 -10.488 3.435 1.00 . A A . 145 ALA O 1 1
14 35246 1 1 146 ARG C C 16.155 -12.623 6.263 1.00 . A A . 146 ARG C 1 1
14 35247 1 1 146 ARG CA C 16.717 -11.297 5.751 1.00 . A A . 146 ARG CA 1 1
14 35248 1 1 146 ARG CB C 16.538 -10.207 6.809 1.00 . A A . 146 ARG CB 1 1
14 35249 1 1 146 ARG CD C 17.437 -9.055 8.852 1.00 . A A . 146 ARG CD 1 1
14 35250 1 1 146 ARG CG C 17.672 -10.143 7.816 1.00 . A A . 146 ARG CG 1 1
14 35251 1 1 146 ARG CZ C 17.638 -10.195 11.027 1.00 . A A . 146 ARG CZ 1 1
14 35252 1 1 146 ARG H H 15.090 -10.888 4.455 1.00 . A A . 146 ARG H 1 1
14 35253 1 1 146 ARG HA H 17.769 -11.421 5.550 1.00 . A A . 146 ARG HA 1 1
14 35254 1 1 146 ARG HB2 H 16.470 -9.250 6.313 1.00 . A A . 146 ARG HB2 1 1
14 35255 1 1 146 ARG HB3 H 15.618 -10.389 7.345 1.00 . A A . 146 ARG HB3 1 1
14 35256 1 1 146 ARG HD2 H 18.376 -8.563 9.058 1.00 . A A . 146 ARG HD2 1 1
14 35257 1 1 146 ARG HD3 H 16.737 -8.337 8.448 1.00 . A A . 146 ARG HD3 1 1
14 35258 1 1 146 ARG HE H 15.935 -9.501 10.253 1.00 . A A . 146 ARG HE 1 1
14 35259 1 1 146 ARG HG2 H 17.747 -11.095 8.320 1.00 . A A . 146 ARG HG2 1 1
14 35260 1 1 146 ARG HG3 H 18.592 -9.935 7.291 1.00 . A A . 146 ARG HG3 1 1
14 35261 1 1 146 ARG HH11 H 19.382 -9.994 10.021 1.00 . A A . 146 ARG HH11 1 1
14 35262 1 1 146 ARG HH12 H 19.496 -10.792 11.554 1.00 . A A . 146 ARG HH12 1 1
14 35263 1 1 146 ARG HH21 H 16.084 -10.549 12.269 1.00 . A A . 146 ARG HH21 1 1
14 35264 1 1 146 ARG HH22 H 17.625 -11.107 12.831 1.00 . A A . 146 ARG HH22 1 1
14 35265 1 1 146 ARG N N 16.069 -10.891 4.507 1.00 . A A . 146 ARG N 1 1
14 35266 1 1 146 ARG NE N 16.898 -9.592 10.099 1.00 . A A . 146 ARG NE 1 1
14 35267 1 1 146 ARG NH1 N 18.946 -10.339 10.853 1.00 . A A . 146 ARG NH1 1 1
14 35268 1 1 146 ARG NH2 N 17.070 -10.654 12.133 1.00 . A A . 146 ARG NH2 1 1
14 35269 1 1 146 ARG O O 14.947 -12.853 6.224 1.00 . A A . 146 ARG O 1 1
14 35270 1 1 147 GLU C C 16.072 -14.667 8.681 1.00 . A A . 147 GLU C 1 1
14 35271 1 1 147 GLU CA C 16.633 -14.795 7.266 1.00 . A A . 147 GLU CA 1 1
14 35272 1 1 147 GLU CB C 17.817 -15.763 7.261 1.00 . A A . 147 GLU CB 1 1
14 35273 1 1 147 GLU CD C 17.708 -17.566 5.496 1.00 . A A . 147 GLU CD 1 1
14 35274 1 1 147 GLU CG C 17.430 -17.197 6.941 1.00 . A A . 147 GLU CG 1 1
14 35275 1 1 147 GLU H H 17.991 -13.252 6.750 1.00 . A A . 147 GLU H 1 1
14 35276 1 1 147 GLU HA H 15.860 -15.183 6.620 1.00 . A A . 147 GLU HA 1 1
14 35277 1 1 147 GLU HB2 H 18.534 -15.433 6.524 1.00 . A A . 147 GLU HB2 1 1
14 35278 1 1 147 GLU HB3 H 18.283 -15.747 8.234 1.00 . A A . 147 GLU HB3 1 1
14 35279 1 1 147 GLU HG2 H 17.994 -17.860 7.580 1.00 . A A . 147 GLU HG2 1 1
14 35280 1 1 147 GLU HG3 H 16.375 -17.322 7.133 1.00 . A A . 147 GLU HG3 1 1
14 35281 1 1 147 GLU N N 17.040 -13.492 6.745 1.00 . A A . 147 GLU N 1 1
14 35282 1 1 147 GLU O O 16.450 -13.763 9.427 1.00 . A A . 147 GLU O 1 1
14 35283 1 1 147 GLU OE1 O 16.993 -17.059 4.606 1.00 . A A . 147 GLU OE1 1 1
14 35284 1 1 147 GLU OE2 O 18.639 -18.362 5.256 1.00 . A A . 147 GLU OE2 1 1
14 35285 1 1 148 ASN C C 14.132 -14.155 10.760 1.00 . A A . 148 ASN C 1 1
14 35286 1 1 148 ASN CA C 14.546 -15.566 10.369 1.00 . A A . 148 ASN CA 1 1
14 35287 1 1 148 ASN CB C 15.507 -16.141 11.411 1.00 . A A . 148 ASN CB 1 1
14 35288 1 1 148 ASN CG C 16.030 -17.509 11.024 1.00 . A A . 148 ASN CG 1 1
14 35289 1 1 148 ASN H H 14.907 -16.271 8.403 1.00 . A A . 148 ASN H 1 1
14 35290 1 1 148 ASN HA H 13.661 -16.185 10.327 1.00 . A A . 148 ASN HA 1 1
14 35291 1 1 148 ASN HB2 H 16.349 -15.473 11.521 1.00 . A A . 148 ASN HB2 1 1
14 35292 1 1 148 ASN HB3 H 14.994 -16.225 12.357 1.00 . A A . 148 ASN HB3 1 1
14 35293 1 1 148 ASN HD21 H 14.988 -18.350 12.493 1.00 . A A . 148 ASN HD21 1 1
14 35294 1 1 148 ASN HD22 H 15.928 -19.431 11.527 1.00 . A A . 148 ASN HD22 1 1
14 35295 1 1 148 ASN N N 15.165 -15.577 9.043 1.00 . A A . 148 ASN N 1 1
14 35296 1 1 148 ASN ND2 N 15.606 -18.534 11.755 1.00 . A A . 148 ASN ND2 1 1
14 35297 1 1 148 ASN O O 14.819 -13.486 11.532 1.00 . A A . 148 ASN O 1 1
14 35298 1 1 148 ASN OD1 O 16.806 -17.647 10.078 1.00 . A A . 148 ASN OD1 1 1
14 35299 1 1 149 THR C C 11.098 -12.186 9.970 1.00 . A A . 149 THR C 1 1
14 35300 1 1 149 THR CA C 12.518 -12.365 10.491 1.00 . A A . 149 THR CA 1 1
14 35301 1 1 149 THR CB C 13.437 -11.326 9.847 1.00 . A A . 149 THR CB 1 1
14 35302 1 1 149 THR CG2 C 13.891 -11.719 8.458 1.00 . A A . 149 THR CG2 1 1
14 35303 1 1 149 THR H H 12.515 -14.279 9.595 1.00 . A A . 149 THR H 1 1
14 35304 1 1 149 THR HA H 12.521 -12.223 11.561 1.00 . A A . 149 THR HA 1 1
14 35305 1 1 149 THR HB H 14.318 -11.208 10.461 1.00 . A A . 149 THR HB 1 1
14 35306 1 1 149 THR HG1 H 12.116 -10.106 9.065 1.00 . A A . 149 THR HG1 1 1
14 35307 1 1 149 THR HG21 H 13.652 -10.927 7.764 1.00 . A A . 149 THR HG21 1 1
14 35308 1 1 149 THR HG22 H 13.386 -12.626 8.158 1.00 . A A . 149 THR HG22 1 1
14 35309 1 1 149 THR HG23 H 14.958 -11.885 8.462 1.00 . A A . 149 THR HG23 1 1
14 35310 1 1 149 THR N N 13.013 -13.704 10.211 1.00 . A A . 149 THR N 1 1
14 35311 1 1 149 THR O O 10.705 -12.801 8.979 1.00 . A A . 149 THR O 1 1
14 35312 1 1 149 THR OG1 O 12.790 -10.070 9.750 1.00 . A A . 149 THR OG1 1 1
14 35313 1 1 150 TRP C C 8.884 -9.665 9.599 1.00 . A A . 150 TRP C 1 1
14 35314 1 1 150 TRP CA C 8.969 -11.046 10.242 1.00 . A A . 150 TRP CA 1 1
14 35315 1 1 150 TRP CB C 8.040 -11.105 11.454 1.00 . A A . 150 TRP CB 1 1
14 35316 1 1 150 TRP CD1 C 8.599 -13.606 11.717 1.00 . A A . 150 TRP CD1 1 1
14 35317 1 1 150 TRP CD2 C 7.032 -12.840 13.131 1.00 . A A . 150 TRP CD2 1 1
14 35318 1 1 150 TRP CE2 C 7.253 -14.204 13.401 1.00 . A A . 150 TRP CE2 1 1
14 35319 1 1 150 TRP CE3 C 6.079 -12.148 13.885 1.00 . A A . 150 TRP CE3 1 1
14 35320 1 1 150 TRP CG C 7.923 -12.467 12.072 1.00 . A A . 150 TRP CG 1 1
14 35321 1 1 150 TRP CH2 C 5.633 -14.185 15.119 1.00 . A A . 150 TRP CH2 1 1
14 35322 1 1 150 TRP CZ2 C 6.558 -14.886 14.396 1.00 . A A . 150 TRP CZ2 1 1
14 35323 1 1 150 TRP CZ3 C 5.387 -12.828 14.869 1.00 . A A . 150 TRP CZ3 1 1
14 35324 1 1 150 TRP H H 10.718 -10.860 11.414 1.00 . A A . 150 TRP H 1 1
14 35325 1 1 150 TRP HA H 8.668 -11.792 9.524 1.00 . A A . 150 TRP HA 1 1
14 35326 1 1 150 TRP HB2 H 8.408 -10.432 12.212 1.00 . A A . 150 TRP HB2 1 1
14 35327 1 1 150 TRP HB3 H 7.052 -10.791 11.155 1.00 . A A . 150 TRP HB3 1 1
14 35328 1 1 150 TRP HD1 H 9.331 -13.665 10.922 1.00 . A A . 150 TRP HD1 1 1
14 35329 1 1 150 TRP HE1 H 8.570 -15.560 12.489 1.00 . A A . 150 TRP HE1 1 1
14 35330 1 1 150 TRP HE3 H 5.863 -11.101 13.696 1.00 . A A . 150 TRP HE3 1 1
14 35331 1 1 150 TRP HH2 H 5.069 -14.677 15.897 1.00 . A A . 150 TRP HH2 1 1
14 35332 1 1 150 TRP HZ2 H 6.735 -15.932 14.601 1.00 . A A . 150 TRP HZ2 1 1
14 35333 1 1 150 TRP HZ3 H 4.648 -12.313 15.463 1.00 . A A . 150 TRP HZ3 1 1
14 35334 1 1 150 TRP N N 10.341 -11.327 10.638 1.00 . A A . 150 TRP N 1 1
14 35335 1 1 150 TRP NE1 N 8.216 -14.647 12.529 1.00 . A A . 150 TRP NE1 1 1
14 35336 1 1 150 TRP O O 9.901 -9.014 9.370 1.00 . A A . 150 TRP O 1 1
14 35337 1 1 151 LEU C C 6.386 -7.134 9.472 1.00 . A A . 151 LEU C 1 1
14 35338 1 1 151 LEU CA C 7.455 -7.911 8.712 1.00 . A A . 151 LEU CA 1 1
14 35339 1 1 151 LEU CB C 7.052 -8.055 7.245 1.00 . A A . 151 LEU CB 1 1
14 35340 1 1 151 LEU CD1 C 6.089 -5.773 6.856 1.00 . A A . 151 LEU CD1 1 1
14 35341 1 1 151 LEU CD2 C 8.541 -6.162 6.551 1.00 . A A . 151 LEU CD2 1 1
14 35342 1 1 151 LEU CG C 7.153 -6.770 6.419 1.00 . A A . 151 LEU CG 1 1
14 35343 1 1 151 LEU H H 6.889 -9.778 9.528 1.00 . A A . 151 LEU H 1 1
14 35344 1 1 151 LEU HA H 8.386 -7.366 8.770 1.00 . A A . 151 LEU HA 1 1
14 35345 1 1 151 LEU HB2 H 7.686 -8.802 6.790 1.00 . A A . 151 LEU HB2 1 1
14 35346 1 1 151 LEU HB3 H 6.030 -8.401 7.206 1.00 . A A . 151 LEU HB3 1 1
14 35347 1 1 151 LEU HD11 H 5.969 -5.018 6.093 1.00 . A A . 151 LEU HD11 1 1
14 35348 1 1 151 LEU HD12 H 6.393 -5.305 7.782 1.00 . A A . 151 LEU HD12 1 1
14 35349 1 1 151 LEU HD13 H 5.153 -6.288 7.004 1.00 . A A . 151 LEU HD13 1 1
14 35350 1 1 151 LEU HD21 H 9.285 -6.912 6.328 1.00 . A A . 151 LEU HD21 1 1
14 35351 1 1 151 LEU HD22 H 8.682 -5.803 7.560 1.00 . A A . 151 LEU HD22 1 1
14 35352 1 1 151 LEU HD23 H 8.640 -5.339 5.859 1.00 . A A . 151 LEU HD23 1 1
14 35353 1 1 151 LEU HG H 6.984 -7.004 5.379 1.00 . A A . 151 LEU HG 1 1
14 35354 1 1 151 LEU N N 7.665 -9.219 9.317 1.00 . A A . 151 LEU N 1 1
14 35355 1 1 151 LEU O O 5.195 -7.399 9.325 1.00 . A A . 151 LEU O 1 1
14 35356 1 1 152 GLY C C 5.230 -4.287 10.229 1.00 . A A . 152 GLY C 1 1
14 35357 1 1 152 GLY CA C 5.883 -5.379 11.052 1.00 . A A . 152 GLY CA 1 1
14 35358 1 1 152 GLY H H 7.783 -6.009 10.359 1.00 . A A . 152 GLY H 1 1
14 35359 1 1 152 GLY HA2 H 5.115 -6.027 11.445 1.00 . A A . 152 GLY HA2 1 1
14 35360 1 1 152 GLY HA3 H 6.410 -4.924 11.877 1.00 . A A . 152 GLY HA3 1 1
14 35361 1 1 152 GLY N N 6.819 -6.175 10.281 1.00 . A A . 152 GLY N 1 1
14 35362 1 1 152 GLY O O 5.877 -3.662 9.389 1.00 . A A . 152 GLY O 1 1
14 35363 1 1 153 VAL C C 2.108 -2.434 10.641 1.00 . A A . 153 VAL C 1 1
14 35364 1 1 153 VAL CA C 3.197 -3.028 9.758 1.00 . A A . 153 VAL CA 1 1
14 35365 1 1 153 VAL CB C 2.561 -3.586 8.472 1.00 . A A . 153 VAL CB 1 1
14 35366 1 1 153 VAL CG1 C 2.003 -2.457 7.620 1.00 . A A . 153 VAL CG1 1 1
14 35367 1 1 153 VAL CG2 C 3.574 -4.405 7.687 1.00 . A A . 153 VAL CG2 1 1
14 35368 1 1 153 VAL H H 3.488 -4.585 11.161 1.00 . A A . 153 VAL H 1 1
14 35369 1 1 153 VAL HA H 3.886 -2.244 9.484 1.00 . A A . 153 VAL HA 1 1
14 35370 1 1 153 VAL HB H 1.744 -4.234 8.750 1.00 . A A . 153 VAL HB 1 1
14 35371 1 1 153 VAL HG11 H 2.782 -2.069 6.980 1.00 . A A . 153 VAL HG11 1 1
14 35372 1 1 153 VAL HG12 H 1.638 -1.668 8.261 1.00 . A A . 153 VAL HG12 1 1
14 35373 1 1 153 VAL HG13 H 1.192 -2.831 7.013 1.00 . A A . 153 VAL HG13 1 1
14 35374 1 1 153 VAL HG21 H 3.938 -5.214 8.303 1.00 . A A . 153 VAL HG21 1 1
14 35375 1 1 153 VAL HG22 H 4.400 -3.774 7.397 1.00 . A A . 153 VAL HG22 1 1
14 35376 1 1 153 VAL HG23 H 3.102 -4.809 6.803 1.00 . A A . 153 VAL HG23 1 1
14 35377 1 1 153 VAL N N 3.945 -4.054 10.476 1.00 . A A . 153 VAL N 1 1
14 35378 1 1 153 VAL O O 1.294 -3.162 11.211 1.00 . A A . 153 VAL O 1 1
14 35379 1 1 154 ARG C C 0.236 0.502 10.753 1.00 . A A . 154 ARG C 1 1
14 35380 1 1 154 ARG CA C 1.119 -0.426 11.584 1.00 . A A . 154 ARG CA 1 1
14 35381 1 1 154 ARG CB C 1.819 0.373 12.685 1.00 . A A . 154 ARG CB 1 1
14 35382 1 1 154 ARG CD C 0.140 1.478 14.195 1.00 . A A . 154 ARG CD 1 1
14 35383 1 1 154 ARG CG C 1.106 0.315 14.025 1.00 . A A . 154 ARG CG 1 1
14 35384 1 1 154 ARG CZ C 0.018 3.529 15.554 1.00 . A A . 154 ARG CZ 1 1
14 35385 1 1 154 ARG H H 2.782 -0.586 10.287 1.00 . A A . 154 ARG H 1 1
14 35386 1 1 154 ARG HA H 0.494 -1.176 12.043 1.00 . A A . 154 ARG HA 1 1
14 35387 1 1 154 ARG HB2 H 2.817 -0.016 12.817 1.00 . A A . 154 ARG HB2 1 1
14 35388 1 1 154 ARG HB3 H 1.882 1.407 12.381 1.00 . A A . 154 ARG HB3 1 1
14 35389 1 1 154 ARG HD2 H -0.131 1.848 13.218 1.00 . A A . 154 ARG HD2 1 1
14 35390 1 1 154 ARG HD3 H -0.744 1.122 14.705 1.00 . A A . 154 ARG HD3 1 1
14 35391 1 1 154 ARG HE H 1.705 2.587 15.057 1.00 . A A . 154 ARG HE 1 1
14 35392 1 1 154 ARG HG2 H 0.553 -0.610 14.088 1.00 . A A . 154 ARG HG2 1 1
14 35393 1 1 154 ARG HG3 H 1.841 0.350 14.817 1.00 . A A . 154 ARG HG3 1 1
14 35394 1 1 154 ARG HH11 H -1.776 2.820 14.943 1.00 . A A . 154 ARG HH11 1 1
14 35395 1 1 154 ARG HH12 H -1.835 4.263 15.900 1.00 . A A . 154 ARG HH12 1 1
14 35396 1 1 154 ARG HH21 H 1.628 4.483 16.316 1.00 . A A . 154 ARG HH21 1 1
14 35397 1 1 154 ARG HH22 H 0.097 5.207 16.679 1.00 . A A . 154 ARG HH22 1 1
14 35398 1 1 154 ARG N N 2.103 -1.111 10.758 1.00 . A A . 154 ARG N 1 1
14 35399 1 1 154 ARG NE N 0.729 2.568 14.968 1.00 . A A . 154 ARG NE 1 1
14 35400 1 1 154 ARG NH1 N -1.307 3.537 15.458 1.00 . A A . 154 ARG NH1 1 1
14 35401 1 1 154 ARG NH2 N 0.632 4.484 16.239 1.00 . A A . 154 ARG NH2 1 1
14 35402 1 1 154 ARG O O -0.904 0.774 11.125 1.00 . A A . 154 ARG O 1 1
14 35403 1 1 155 ASP C C 0.743 2.272 7.506 1.00 . A A . 155 ASP C 1 1
14 35404 1 1 155 ASP CA C -0.004 1.901 8.784 1.00 . A A . 155 ASP CA 1 1
14 35405 1 1 155 ASP CB C -0.338 3.176 9.558 1.00 . A A . 155 ASP CB 1 1
14 35406 1 1 155 ASP CG C -1.486 3.948 8.938 1.00 . A A . 155 ASP CG 1 1
14 35407 1 1 155 ASP H H 1.680 0.758 9.383 1.00 . A A . 155 ASP H 1 1
14 35408 1 1 155 ASP HA H -0.926 1.405 8.520 1.00 . A A . 155 ASP HA 1 1
14 35409 1 1 155 ASP HB2 H -0.607 2.917 10.570 1.00 . A A . 155 ASP HB2 1 1
14 35410 1 1 155 ASP HB3 H 0.536 3.814 9.575 1.00 . A A . 155 ASP HB3 1 1
14 35411 1 1 155 ASP N N 0.763 0.997 9.634 1.00 . A A . 155 ASP N 1 1
14 35412 1 1 155 ASP O O 1.963 2.396 7.498 1.00 . A A . 155 ASP O 1 1
14 35413 1 1 155 ASP OD1 O -2.652 3.613 9.229 1.00 . A A . 155 ASP OD1 1 1
14 35414 1 1 155 ASP OD2 O -1.216 4.890 8.162 1.00 . A A . 155 ASP OD2 1 1
14 35415 1 1 156 ILE C C -0.562 3.423 4.259 1.00 . A A . 156 ILE C 1 1
14 35416 1 1 156 ILE CA C 0.540 2.867 5.142 1.00 . A A . 156 ILE CA 1 1
14 35417 1 1 156 ILE CB C 1.274 1.710 4.389 1.00 . A A . 156 ILE CB 1 1
14 35418 1 1 156 ILE CD1 C 1.116 0.113 2.387 1.00 . A A . 156 ILE CD1 1 1
14 35419 1 1 156 ILE CG1 C 0.591 1.371 3.050 1.00 . A A . 156 ILE CG1 1 1
14 35420 1 1 156 ILE CG2 C 1.381 0.462 5.240 1.00 . A A . 156 ILE CG2 1 1
14 35421 1 1 156 ILE H H -0.988 2.377 6.519 1.00 . A A . 156 ILE H 1 1
14 35422 1 1 156 ILE HA H 1.257 3.657 5.326 1.00 . A A . 156 ILE HA 1 1
14 35423 1 1 156 ILE HB H 2.277 2.043 4.182 1.00 . A A . 156 ILE HB 1 1
14 35424 1 1 156 ILE HD11 H 1.945 -0.277 2.958 1.00 . A A . 156 ILE HD11 1 1
14 35425 1 1 156 ILE HD12 H 1.445 0.342 1.383 1.00 . A A . 156 ILE HD12 1 1
14 35426 1 1 156 ILE HD13 H 0.332 -0.628 2.350 1.00 . A A . 156 ILE HD13 1 1
14 35427 1 1 156 ILE HG12 H -0.460 1.225 3.221 1.00 . A A . 156 ILE HG12 1 1
14 35428 1 1 156 ILE HG13 H 0.730 2.193 2.362 1.00 . A A . 156 ILE HG13 1 1
14 35429 1 1 156 ILE HG21 H 1.292 -0.390 4.591 1.00 . A A . 156 ILE HG21 1 1
14 35430 1 1 156 ILE HG22 H 0.590 0.443 5.971 1.00 . A A . 156 ILE HG22 1 1
14 35431 1 1 156 ILE HG23 H 2.339 0.440 5.736 1.00 . A A . 156 ILE HG23 1 1
14 35432 1 1 156 ILE N N -0.017 2.473 6.434 1.00 . A A . 156 ILE N 1 1
14 35433 1 1 156 ILE O O -1.529 2.727 3.944 1.00 . A A . 156 ILE O 1 1
14 35434 1 1 157 ASN C C -0.791 6.173 1.952 1.00 . A A . 157 ASN C 1 1
14 35435 1 1 157 ASN CA C -1.430 5.282 3.013 1.00 . A A . 157 ASN CA 1 1
14 35436 1 1 157 ASN CB C -2.434 6.084 3.842 1.00 . A A . 157 ASN CB 1 1
14 35437 1 1 157 ASN CG C -3.516 6.714 2.986 1.00 . A A . 157 ASN CG 1 1
14 35438 1 1 157 ASN H H 0.355 5.192 4.141 1.00 . A A . 157 ASN H 1 1
14 35439 1 1 157 ASN HA H -1.947 4.468 2.521 1.00 . A A . 157 ASN HA 1 1
14 35440 1 1 157 ASN HB2 H -2.904 5.429 4.560 1.00 . A A . 157 ASN HB2 1 1
14 35441 1 1 157 ASN HB3 H -1.911 6.870 4.366 1.00 . A A . 157 ASN HB3 1 1
14 35442 1 1 157 ASN HD21 H -4.335 4.930 2.664 1.00 . A A . 157 ASN HD21 1 1
14 35443 1 1 157 ASN HD22 H -5.127 6.268 1.909 1.00 . A A . 157 ASN HD22 1 1
14 35444 1 1 157 ASN N N -0.428 4.675 3.863 1.00 . A A . 157 ASN N 1 1
14 35445 1 1 157 ASN ND2 N -4.417 5.887 2.468 1.00 . A A . 157 ASN ND2 1 1
14 35446 1 1 157 ASN O O 0.311 6.686 2.141 1.00 . A A . 157 ASN O 1 1
14 35447 1 1 157 ASN OD1 O -3.541 7.929 2.790 1.00 . A A . 157 ASN OD1 1 1
14 35448 1 1 158 VAL C C -1.867 8.450 -0.397 1.00 . A A . 158 VAL C 1 1
14 35449 1 1 158 VAL CA C -1.005 7.200 -0.242 1.00 . A A . 158 VAL CA 1 1
14 35450 1 1 158 VAL CB C -0.976 6.433 -1.576 1.00 . A A . 158 VAL CB 1 1
14 35451 1 1 158 VAL CG1 C -2.372 5.963 -1.958 1.00 . A A . 158 VAL CG1 1 1
14 35452 1 1 158 VAL CG2 C -0.374 7.294 -2.676 1.00 . A A . 158 VAL CG2 1 1
14 35453 1 1 158 VAL H H -2.373 5.932 0.756 1.00 . A A . 158 VAL H 1 1
14 35454 1 1 158 VAL HA H 0.005 7.501 0.001 1.00 . A A . 158 VAL HA 1 1
14 35455 1 1 158 VAL HB H -0.350 5.560 -1.451 1.00 . A A . 158 VAL HB 1 1
14 35456 1 1 158 VAL HG11 H -3.084 6.749 -1.756 1.00 . A A . 158 VAL HG11 1 1
14 35457 1 1 158 VAL HG12 H -2.627 5.087 -1.379 1.00 . A A . 158 VAL HG12 1 1
14 35458 1 1 158 VAL HG13 H -2.394 5.719 -3.010 1.00 . A A . 158 VAL HG13 1 1
14 35459 1 1 158 VAL HG21 H 0.278 6.692 -3.290 1.00 . A A . 158 VAL HG21 1 1
14 35460 1 1 158 VAL HG22 H 0.192 8.100 -2.234 1.00 . A A . 158 VAL HG22 1 1
14 35461 1 1 158 VAL HG23 H -1.166 7.703 -3.287 1.00 . A A . 158 VAL HG23 1 1
14 35462 1 1 158 VAL N N -1.497 6.361 0.843 1.00 . A A . 158 VAL N 1 1
14 35463 1 1 158 VAL O O -3.079 8.410 -0.186 1.00 . A A . 158 VAL O 1 1
14 35464 1 1 159 ASN C C -2.362 11.418 0.382 1.00 . A A . 159 ASN C 1 1
14 35465 1 1 159 ASN CA C -1.935 10.824 -0.958 1.00 . A A . 159 ASN CA 1 1
14 35466 1 1 159 ASN CB C -3.159 10.634 -1.859 1.00 . A A . 159 ASN CB 1 1
14 35467 1 1 159 ASN CG C -2.852 9.798 -3.088 1.00 . A A . 159 ASN CG 1 1
14 35468 1 1 159 ASN H H -0.268 9.525 -0.923 1.00 . A A . 159 ASN H 1 1
14 35469 1 1 159 ASN HA H -1.253 11.511 -1.437 1.00 . A A . 159 ASN HA 1 1
14 35470 1 1 159 ASN HB2 H -3.937 10.139 -1.298 1.00 . A A . 159 ASN HB2 1 1
14 35471 1 1 159 ASN HB3 H -3.513 11.602 -2.182 1.00 . A A . 159 ASN HB3 1 1
14 35472 1 1 159 ASN HD21 H -1.072 10.666 -3.270 1.00 . A A . 159 ASN HD21 1 1
14 35473 1 1 159 ASN HD22 H -1.451 9.473 -4.459 1.00 . A A . 159 ASN HD22 1 1
14 35474 1 1 159 ASN N N -1.233 9.558 -0.771 1.00 . A A . 159 ASN N 1 1
14 35475 1 1 159 ASN ND2 N -1.672 10.000 -3.663 1.00 . A A . 159 ASN ND2 1 1
14 35476 1 1 159 ASN O O -3.369 12.119 0.466 1.00 . A A . 159 ASN O 1 1
14 35477 1 1 159 ASN OD1 O -3.668 8.982 -3.515 1.00 . A A . 159 ASN OD1 1 1
14 35478 1 1 160 LYS C C -3.358 11.430 3.116 1.00 . A A . 160 LYS C 1 1
14 35479 1 1 160 LYS CA C -1.888 11.641 2.765 1.00 . A A . 160 LYS CA 1 1
14 35480 1 1 160 LYS CB C -1.539 13.127 2.858 1.00 . A A . 160 LYS CB 1 1
14 35481 1 1 160 LYS CD C 0.361 14.771 2.901 1.00 . A A . 160 LYS CD 1 1
14 35482 1 1 160 LYS CE C 1.821 14.989 3.261 1.00 . A A . 160 LYS CE 1 1
14 35483 1 1 160 LYS CG C -0.117 13.390 3.323 1.00 . A A . 160 LYS CG 1 1
14 35484 1 1 160 LYS H H -0.798 10.569 1.298 1.00 . A A . 160 LYS H 1 1
14 35485 1 1 160 LYS HA H -1.280 11.093 3.470 1.00 . A A . 160 LYS HA 1 1
14 35486 1 1 160 LYS HB2 H -1.664 13.576 1.883 1.00 . A A . 160 LYS HB2 1 1
14 35487 1 1 160 LYS HB3 H -2.216 13.602 3.552 1.00 . A A . 160 LYS HB3 1 1
14 35488 1 1 160 LYS HD2 H 0.246 14.871 1.833 1.00 . A A . 160 LYS HD2 1 1
14 35489 1 1 160 LYS HD3 H -0.239 15.517 3.401 1.00 . A A . 160 LYS HD3 1 1
14 35490 1 1 160 LYS HE2 H 2.365 14.074 3.079 1.00 . A A . 160 LYS HE2 1 1
14 35491 1 1 160 LYS HE3 H 2.220 15.774 2.634 1.00 . A A . 160 LYS HE3 1 1
14 35492 1 1 160 LYS HG2 H -0.082 13.323 4.400 1.00 . A A . 160 LYS HG2 1 1
14 35493 1 1 160 LYS HG3 H 0.537 12.646 2.893 1.00 . A A . 160 LYS HG3 1 1
14 35494 1 1 160 LYS HZ1 H 2.890 15.883 4.818 1.00 . A A . 160 LYS HZ1 1 1
14 35495 1 1 160 LYS HZ2 H 1.997 14.524 5.290 1.00 . A A . 160 LYS HZ2 1 1
14 35496 1 1 160 LYS HZ3 H 1.209 15.991 4.988 1.00 . A A . 160 LYS HZ3 1 1
14 35497 1 1 160 LYS N N -1.589 11.133 1.428 1.00 . A A . 160 LYS N 1 1
14 35498 1 1 160 LYS NZ N 1.991 15.374 4.690 1.00 . A A . 160 LYS NZ 1 1
14 35499 1 1 160 LYS O O -4.208 12.262 2.800 1.00 . A A . 160 LYS O 1 1
14 35500 1 1 161 LYS C C -5.918 9.886 2.922 1.00 . A A . 161 LYS C 1 1
14 35501 1 1 161 LYS CA C -5.021 9.989 4.153 1.00 . A A . 161 LYS CA 1 1
14 35502 1 1 161 LYS CB C -5.567 11.050 5.109 1.00 . A A . 161 LYS CB 1 1
14 35503 1 1 161 LYS CD C -7.786 11.731 6.071 1.00 . A A . 161 LYS CD 1 1
14 35504 1 1 161 LYS CE C -9.222 11.237 5.963 1.00 . A A . 161 LYS CE 1 1
14 35505 1 1 161 LYS CG C -6.792 10.597 5.885 1.00 . A A . 161 LYS CG 1 1
14 35506 1 1 161 LYS H H -2.933 9.682 3.987 1.00 . A A . 161 LYS H 1 1
14 35507 1 1 161 LYS HA H -5.009 9.034 4.655 1.00 . A A . 161 LYS HA 1 1
14 35508 1 1 161 LYS HB2 H -4.794 11.311 5.817 1.00 . A A . 161 LYS HB2 1 1
14 35509 1 1 161 LYS HB3 H -5.832 11.928 4.540 1.00 . A A . 161 LYS HB3 1 1
14 35510 1 1 161 LYS HD2 H -7.641 12.169 7.047 1.00 . A A . 161 LYS HD2 1 1
14 35511 1 1 161 LYS HD3 H -7.612 12.476 5.310 1.00 . A A . 161 LYS HD3 1 1
14 35512 1 1 161 LYS HE2 H -9.239 10.177 6.164 1.00 . A A . 161 LYS HE2 1 1
14 35513 1 1 161 LYS HE3 H -9.821 11.753 6.697 1.00 . A A . 161 LYS HE3 1 1
14 35514 1 1 161 LYS HG2 H -7.273 9.794 5.345 1.00 . A A . 161 LYS HG2 1 1
14 35515 1 1 161 LYS HG3 H -6.479 10.242 6.857 1.00 . A A . 161 LYS HG3 1 1
14 35516 1 1 161 LYS HZ1 H -9.042 11.433 3.891 1.00 . A A . 161 LYS HZ1 1 1
14 35517 1 1 161 LYS HZ2 H -10.231 12.425 4.572 1.00 . A A . 161 LYS HZ2 1 1
14 35518 1 1 161 LYS HZ3 H -10.514 10.767 4.392 1.00 . A A . 161 LYS HZ3 1 1
14 35519 1 1 161 LYS N N -3.652 10.309 3.766 1.00 . A A . 161 LYS N 1 1
14 35520 1 1 161 LYS NZ N -9.792 11.484 4.610 1.00 . A A . 161 LYS NZ 1 1
14 35521 1 1 161 LYS O O -7.123 10.126 2.998 1.00 . A A . 161 LYS O 1 1
14 35522 1 1 162 GLU C C -6.668 10.729 0.118 1.00 . A A . 162 GLU C 1 1
14 35523 1 1 162 GLU CA C -6.062 9.393 0.540 1.00 . A A . 162 GLU CA 1 1
14 35524 1 1 162 GLU CB C -7.165 8.342 0.688 1.00 . A A . 162 GLU CB 1 1
14 35525 1 1 162 GLU CD C -6.651 6.453 -0.908 1.00 . A A . 162 GLU CD 1 1
14 35526 1 1 162 GLU CG C -7.528 7.655 -0.619 1.00 . A A . 162 GLU CG 1 1
14 35527 1 1 162 GLU H H -4.358 9.350 1.792 1.00 . A A . 162 GLU H 1 1
14 35528 1 1 162 GLU HA H -5.370 9.070 -0.222 1.00 . A A . 162 GLU HA 1 1
14 35529 1 1 162 GLU HB2 H -6.835 7.587 1.386 1.00 . A A . 162 GLU HB2 1 1
14 35530 1 1 162 GLU HB3 H -8.052 8.818 1.077 1.00 . A A . 162 GLU HB3 1 1
14 35531 1 1 162 GLU HG2 H -8.555 7.326 -0.564 1.00 . A A . 162 GLU HG2 1 1
14 35532 1 1 162 GLU HG3 H -7.421 8.365 -1.425 1.00 . A A . 162 GLU HG3 1 1
14 35533 1 1 162 GLU N N -5.321 9.528 1.788 1.00 . A A . 162 GLU N 1 1
14 35534 1 1 162 GLU O O -7.887 10.899 0.120 1.00 . A A . 162 GLU O 1 1
14 35535 1 1 162 GLU OE1 O -5.578 6.635 -1.522 1.00 . A A . 162 GLU OE1 1 1
14 35536 1 1 162 GLU OE2 O -7.036 5.329 -0.523 1.00 . A A . 162 GLU OE2 1 1
14 35537 1 1 163 ASP C C -5.159 13.743 -1.412 1.00 . A A . 163 ASP C 1 1
14 35538 1 1 163 ASP CA C -6.264 12.997 -0.669 1.00 . A A . 163 ASP CA 1 1
14 35539 1 1 163 ASP CB C -6.731 13.811 0.542 1.00 . A A . 163 ASP CB 1 1
14 35540 1 1 163 ASP CG C -7.227 15.192 0.155 1.00 . A A . 163 ASP CG 1 1
14 35541 1 1 163 ASP H H -4.846 11.485 -0.225 1.00 . A A . 163 ASP H 1 1
14 35542 1 1 163 ASP HA H -7.098 12.857 -1.338 1.00 . A A . 163 ASP HA 1 1
14 35543 1 1 163 ASP HB2 H -7.537 13.286 1.031 1.00 . A A . 163 ASP HB2 1 1
14 35544 1 1 163 ASP HB3 H -5.909 13.924 1.232 1.00 . A A . 163 ASP HB3 1 1
14 35545 1 1 163 ASP N N -5.808 11.676 -0.243 1.00 . A A . 163 ASP N 1 1
14 35546 1 1 163 ASP O O -5.183 13.843 -2.639 1.00 . A A . 163 ASP O 1 1
14 35547 1 1 163 ASP OD1 O -8.265 15.280 -0.532 1.00 . A A . 163 ASP OD1 1 1
14 35548 1 1 163 ASP OD2 O -6.576 16.186 0.541 1.00 . A A . 163 ASP OD2 1 1
14 35549 1 1 164 SER C C -2.070 15.411 -0.194 1.00 . A A . 164 SER C 1 1
14 35550 1 1 164 SER CA C -3.083 15.006 -1.258 1.00 . A A . 164 SER CA 1 1
14 35551 1 1 164 SER CB C -3.599 16.248 -1.987 1.00 . A A . 164 SER CB 1 1
14 35552 1 1 164 SER H H -4.227 14.158 0.307 1.00 . A A . 164 SER H 1 1
14 35553 1 1 164 SER HA H -2.599 14.356 -1.972 1.00 . A A . 164 SER HA 1 1
14 35554 1 1 164 SER HB2 H -2.805 16.976 -2.060 1.00 . A A . 164 SER HB2 1 1
14 35555 1 1 164 SER HB3 H -3.926 15.971 -2.978 1.00 . A A . 164 SER HB3 1 1
14 35556 1 1 164 SER HG H -5.152 17.438 -1.876 1.00 . A A . 164 SER HG 1 1
14 35557 1 1 164 SER N N -4.193 14.269 -0.665 1.00 . A A . 164 SER N 1 1
14 35558 1 1 164 SER O O -2.437 16.200 0.702 1.00 . A A . 164 SER O 1 1
14 35559 1 1 164 SER OXT O -0.917 14.936 -0.263 1.00 . A A . 164 SER OXT 1 1
14 35560 1 1 164 SER OG O -4.690 16.829 -1.294 1.00 . A A . 164 SER OG 1 1
15 35561 1 1 1 MET C C -27.645 31.792 -45.117 1.00 . A A . 1 MET C 1 1
15 35562 1 1 1 MET CA C -27.157 33.228 -45.266 1.00 . A A . 1 MET CA 1 1
15 35563 1 1 1 MET CB C -25.627 33.268 -45.289 1.00 . A A . 1 MET CB 1 1
15 35564 1 1 1 MET CE C -22.701 31.773 -47.785 1.00 . A A . 1 MET CE 1 1
15 35565 1 1 1 MET CG C -25.019 32.539 -46.476 1.00 . A A . 1 MET CG 1 1
15 35566 1 1 1 MET H1 H -28.668 34.164 -44.227 1.00 . A A . 1 MET H1 1 1
15 35567 1 1 1 MET H2 H -27.173 35.007 -44.229 1.00 . A A . 1 MET H2 1 1
15 35568 1 1 1 MET H3 H -27.370 33.608 -43.255 1.00 . A A . 1 MET H3 1 1
15 35569 1 1 1 MET HA H -27.538 33.636 -46.190 1.00 . A A . 1 MET HA 1 1
15 35570 1 1 1 MET HB2 H -25.306 34.298 -45.322 1.00 . A A . 1 MET HB2 1 1
15 35571 1 1 1 MET HB3 H -25.254 32.813 -44.384 1.00 . A A . 1 MET HB3 1 1
15 35572 1 1 1 MET HE1 H -21.962 30.985 -47.813 1.00 . A A . 1 MET HE1 1 1
15 35573 1 1 1 MET HE2 H -22.239 32.709 -48.064 1.00 . A A . 1 MET HE2 1 1
15 35574 1 1 1 MET HE3 H -23.498 31.543 -48.477 1.00 . A A . 1 MET HE3 1 1
15 35575 1 1 1 MET HG2 H -25.660 31.709 -46.738 1.00 . A A . 1 MET HG2 1 1
15 35576 1 1 1 MET HG3 H -24.959 33.224 -47.309 1.00 . A A . 1 MET HG3 1 1
15 35577 1 1 1 MET N N -27.635 34.078 -44.143 1.00 . A A . 1 MET N 1 1
15 35578 1 1 1 MET O O -28.326 31.262 -45.994 1.00 . A A . 1 MET O 1 1
15 35579 1 1 1 MET SD S -23.368 31.905 -46.129 1.00 . A A . 1 MET SD 1 1
15 35580 1 1 2 GLY C C -27.511 29.380 -42.309 1.00 . A A . 2 GLY C 1 1
15 35581 1 1 2 GLY CA C -27.702 29.796 -43.755 1.00 . A A . 2 GLY CA 1 1
15 35582 1 1 2 GLY H H -26.748 31.638 -43.334 1.00 . A A . 2 GLY H 1 1
15 35583 1 1 2 GLY HA2 H -28.746 29.692 -44.012 1.00 . A A . 2 GLY HA2 1 1
15 35584 1 1 2 GLY HA3 H -27.121 29.139 -44.386 1.00 . A A . 2 GLY HA3 1 1
15 35585 1 1 2 GLY N N -27.291 31.165 -43.998 1.00 . A A . 2 GLY N 1 1
15 35586 1 1 2 GLY O O -27.034 28.281 -42.030 1.00 . A A . 2 GLY O 1 1
15 35587 1 1 3 SER C C -29.080 29.523 -39.373 1.00 . A A . 3 SER C 1 1
15 35588 1 1 3 SER CA C -27.751 29.984 -39.963 1.00 . A A . 3 SER CA 1 1
15 35589 1 1 3 SER CB C -27.253 31.226 -39.222 1.00 . A A . 3 SER CB 1 1
15 35590 1 1 3 SER H H -28.258 31.123 -41.673 1.00 . A A . 3 SER H 1 1
15 35591 1 1 3 SER HA H -27.025 29.192 -39.847 1.00 . A A . 3 SER HA 1 1
15 35592 1 1 3 SER HB2 H -27.669 31.238 -38.227 1.00 . A A . 3 SER HB2 1 1
15 35593 1 1 3 SER HB3 H -26.175 31.199 -39.164 1.00 . A A . 3 SER HB3 1 1
15 35594 1 1 3 SER HG H -27.904 33.073 -39.250 1.00 . A A . 3 SER HG 1 1
15 35595 1 1 3 SER N N -27.884 30.263 -41.388 1.00 . A A . 3 SER N 1 1
15 35596 1 1 3 SER O O -30.066 29.361 -40.090 1.00 . A A . 3 SER O 1 1
15 35597 1 1 3 SER OG O -27.644 32.411 -39.893 1.00 . A A . 3 SER OG 1 1
15 35598 1 1 4 SER C C -30.099 28.866 -35.860 1.00 . A A . 4 SER C 1 1
15 35599 1 1 4 SER CA C -30.304 28.872 -37.373 1.00 . A A . 4 SER CA 1 1
15 35600 1 1 4 SER CB C -30.706 27.475 -37.851 1.00 . A A . 4 SER CB 1 1
15 35601 1 1 4 SER H H -28.279 29.461 -37.543 1.00 . A A . 4 SER H 1 1
15 35602 1 1 4 SER HA H -31.095 29.566 -37.613 1.00 . A A . 4 SER HA 1 1
15 35603 1 1 4 SER HB2 H -31.431 27.059 -37.167 1.00 . A A . 4 SER HB2 1 1
15 35604 1 1 4 SER HB3 H -31.140 27.546 -38.838 1.00 . A A . 4 SER HB3 1 1
15 35605 1 1 4 SER HG H -29.871 25.727 -38.141 1.00 . A A . 4 SER HG 1 1
15 35606 1 1 4 SER N N -29.097 29.314 -38.061 1.00 . A A . 4 SER N 1 1
15 35607 1 1 4 SER O O -30.568 27.967 -35.164 1.00 . A A . 4 SER O 1 1
15 35608 1 1 4 SER OG O -29.584 26.612 -37.906 1.00 . A A . 4 SER OG 1 1
15 35609 1 1 5 HIS C C -28.166 28.900 -33.466 1.00 . A A . 5 HIS C 1 1
15 35610 1 1 5 HIS CA C -29.120 29.994 -33.932 1.00 . A A . 5 HIS CA 1 1
15 35611 1 1 5 HIS CB C -30.424 29.927 -33.130 1.00 . A A . 5 HIS CB 1 1
15 35612 1 1 5 HIS CD2 C -32.436 30.596 -34.625 1.00 . A A . 5 HIS CD2 1 1
15 35613 1 1 5 HIS CE1 C -32.730 32.634 -33.871 1.00 . A A . 5 HIS CE1 1 1
15 35614 1 1 5 HIS CG C -31.503 30.814 -33.667 1.00 . A A . 5 HIS CG 1 1
15 35615 1 1 5 HIS H H -29.046 30.563 -35.970 1.00 . A A . 5 HIS H 1 1
15 35616 1 1 5 HIS HA H -28.656 30.954 -33.762 1.00 . A A . 5 HIS HA 1 1
15 35617 1 1 5 HIS HB2 H -30.793 28.913 -33.141 1.00 . A A . 5 HIS HB2 1 1
15 35618 1 1 5 HIS HB3 H -30.227 30.221 -32.110 1.00 . A A . 5 HIS HB3 1 1
15 35619 1 1 5 HIS HD1 H -31.198 32.554 -32.517 1.00 . A A . 5 HIS HD1 1 1
15 35620 1 1 5 HIS HD2 H -32.565 29.689 -35.199 1.00 . A A . 5 HIS HD2 1 1
15 35621 1 1 5 HIS HE1 H -33.121 33.629 -33.727 1.00 . A A . 5 HIS HE1 1 1
15 35622 1 1 5 HIS HE2 H -33.987 31.848 -35.284 1.00 . A A . 5 HIS HE2 1 1
15 35623 1 1 5 HIS N N -29.393 29.877 -35.362 1.00 . A A . 5 HIS N 1 1
15 35624 1 1 5 HIS ND1 N -31.715 32.100 -33.215 1.00 . A A . 5 HIS ND1 1 1
15 35625 1 1 5 HIS NE2 N -33.184 31.743 -34.732 1.00 . A A . 5 HIS NE2 1 1
15 35626 1 1 5 HIS O O -27.025 29.175 -33.095 1.00 . A A . 5 HIS O 1 1
15 35627 1 1 6 HIS C C -27.415 25.673 -34.267 1.00 . A A . 6 HIS C 1 1
15 35628 1 1 6 HIS CA C -27.824 26.522 -33.068 1.00 . A A . 6 HIS CA 1 1
15 35629 1 1 6 HIS CB C -28.590 25.664 -32.061 1.00 . A A . 6 HIS CB 1 1
15 35630 1 1 6 HIS CD2 C -28.692 26.717 -29.691 1.00 . A A . 6 HIS CD2 1 1
15 35631 1 1 6 HIS CE1 C -30.653 27.683 -29.855 1.00 . A A . 6 HIS CE1 1 1
15 35632 1 1 6 HIS CG C -29.175 26.450 -30.928 1.00 . A A . 6 HIS CG 1 1
15 35633 1 1 6 HIS H H -29.555 27.501 -33.794 1.00 . A A . 6 HIS H 1 1
15 35634 1 1 6 HIS HA H -26.935 26.909 -32.595 1.00 . A A . 6 HIS HA 1 1
15 35635 1 1 6 HIS HB2 H -29.400 25.162 -32.568 1.00 . A A . 6 HIS HB2 1 1
15 35636 1 1 6 HIS HB3 H -27.921 24.927 -31.644 1.00 . A A . 6 HIS HB3 1 1
15 35637 1 1 6 HIS HD1 H -31.008 27.061 -31.771 1.00 . A A . 6 HIS HD1 1 1
15 35638 1 1 6 HIS HD2 H -27.744 26.387 -29.289 1.00 . A A . 6 HIS HD2 1 1
15 35639 1 1 6 HIS HE1 H -31.542 28.250 -29.620 1.00 . A A . 6 HIS HE1 1 1
15 35640 1 1 6 HIS HE2 H -29.592 27.755 -28.103 1.00 . A A . 6 HIS HE2 1 1
15 35641 1 1 6 HIS N N -28.638 27.658 -33.488 1.00 . A A . 6 HIS N 1 1
15 35642 1 1 6 HIS ND1 N -30.406 27.070 -30.998 1.00 . A A . 6 HIS ND1 1 1
15 35643 1 1 6 HIS NE2 N -29.629 27.484 -29.045 1.00 . A A . 6 HIS NE2 1 1
15 35644 1 1 6 HIS O O -27.701 26.021 -35.414 1.00 . A A . 6 HIS O 1 1
15 35645 1 1 7 HIS C C -27.248 22.480 -35.206 1.00 . A A . 7 HIS C 1 1
15 35646 1 1 7 HIS CA C -26.294 23.661 -35.053 1.00 . A A . 7 HIS CA 1 1
15 35647 1 1 7 HIS CB C -24.880 23.157 -34.756 1.00 . A A . 7 HIS CB 1 1
15 35648 1 1 7 HIS CD2 C -24.193 23.319 -37.252 1.00 . A A . 7 HIS CD2 1 1
15 35649 1 1 7 HIS CE1 C -22.520 21.903 -37.216 1.00 . A A . 7 HIS CE1 1 1
15 35650 1 1 7 HIS CG C -24.083 22.851 -35.986 1.00 . A A . 7 HIS CG 1 1
15 35651 1 1 7 HIS H H -26.545 24.337 -33.063 1.00 . A A . 7 HIS H 1 1
15 35652 1 1 7 HIS HA H -26.281 24.218 -35.979 1.00 . A A . 7 HIS HA 1 1
15 35653 1 1 7 HIS HB2 H -24.348 23.908 -34.193 1.00 . A A . 7 HIS HB2 1 1
15 35654 1 1 7 HIS HB3 H -24.945 22.252 -34.168 1.00 . A A . 7 HIS HB3 1 1
15 35655 1 1 7 HIS HD1 H -22.695 21.460 -35.226 1.00 . A A . 7 HIS HD1 1 1
15 35656 1 1 7 HIS HD2 H -24.919 24.035 -37.611 1.00 . A A . 7 HIS HD2 1 1
15 35657 1 1 7 HIS HE1 H -21.684 21.291 -37.523 1.00 . A A . 7 HIS HE1 1 1
15 35658 1 1 7 HIS HE2 H -22.993 22.922 -38.928 1.00 . A A . 7 HIS HE2 1 1
15 35659 1 1 7 HIS N N -26.743 24.560 -33.996 1.00 . A A . 7 HIS N 1 1
15 35660 1 1 7 HIS ND1 N -23.026 21.966 -35.998 1.00 . A A . 7 HIS ND1 1 1
15 35661 1 1 7 HIS NE2 N -23.211 22.714 -37.997 1.00 . A A . 7 HIS NE2 1 1
15 35662 1 1 7 HIS O O -26.833 21.377 -35.561 1.00 . A A . 7 HIS O 1 1
15 35663 1 1 8 HIS C C -29.226 20.518 -34.097 1.00 . A A . 8 HIS C 1 1
15 35664 1 1 8 HIS CA C -29.539 21.677 -35.040 1.00 . A A . 8 HIS CA 1 1
15 35665 1 1 8 HIS CB C -29.628 21.167 -36.479 1.00 . A A . 8 HIS CB 1 1
15 35666 1 1 8 HIS CD2 C -30.453 22.808 -38.311 1.00 . A A . 8 HIS CD2 1 1
15 35667 1 1 8 HIS CE1 C -32.611 22.532 -38.040 1.00 . A A . 8 HIS CE1 1 1
15 35668 1 1 8 HIS CG C -30.624 21.906 -37.315 1.00 . A A . 8 HIS CG 1 1
15 35669 1 1 8 HIS H H -28.795 23.620 -34.654 1.00 . A A . 8 HIS H 1 1
15 35670 1 1 8 HIS HA H -30.488 22.106 -34.761 1.00 . A A . 8 HIS HA 1 1
15 35671 1 1 8 HIS HB2 H -28.661 21.270 -36.950 1.00 . A A . 8 HIS HB2 1 1
15 35672 1 1 8 HIS HB3 H -29.908 20.124 -36.470 1.00 . A A . 8 HIS HB3 1 1
15 35673 1 1 8 HIS HD1 H -32.433 21.168 -36.524 1.00 . A A . 8 HIS HD1 1 1
15 35674 1 1 8 HIS HD2 H -29.509 23.167 -38.694 1.00 . A A . 8 HIS HD2 1 1
15 35675 1 1 8 HIS HE1 H -33.681 22.621 -38.154 1.00 . A A . 8 HIS HE1 1 1
15 35676 1 1 8 HIS HE2 H -31.890 23.756 -39.514 1.00 . A A . 8 HIS HE2 1 1
15 35677 1 1 8 HIS N N -28.525 22.720 -34.934 1.00 . A A . 8 HIS N 1 1
15 35678 1 1 8 HIS ND1 N -31.988 21.757 -37.169 1.00 . A A . 8 HIS ND1 1 1
15 35679 1 1 8 HIS NE2 N -31.703 23.181 -38.743 1.00 . A A . 8 HIS NE2 1 1
15 35680 1 1 8 HIS O O -28.581 19.544 -34.486 1.00 . A A . 8 HIS O 1 1
15 35681 1 1 9 HIS C C -30.373 19.788 -30.651 1.00 . A A . 9 HIS C 1 1
15 35682 1 1 9 HIS CA C -29.462 19.593 -31.859 1.00 . A A . 9 HIS CA 1 1
15 35683 1 1 9 HIS CB C -27.998 19.597 -31.414 1.00 . A A . 9 HIS CB 1 1
15 35684 1 1 9 HIS CD2 C -25.820 18.992 -32.685 1.00 . A A . 9 HIS CD2 1 1
15 35685 1 1 9 HIS CE1 C -26.499 17.123 -33.611 1.00 . A A . 9 HIS CE1 1 1
15 35686 1 1 9 HIS CG C -27.101 18.787 -32.297 1.00 . A A . 9 HIS CG 1 1
15 35687 1 1 9 HIS H H -30.198 21.430 -32.607 1.00 . A A . 9 HIS H 1 1
15 35688 1 1 9 HIS HA H -29.687 18.639 -32.314 1.00 . A A . 9 HIS HA 1 1
15 35689 1 1 9 HIS HB2 H -27.634 20.613 -31.413 1.00 . A A . 9 HIS HB2 1 1
15 35690 1 1 9 HIS HB3 H -27.932 19.195 -30.413 1.00 . A A . 9 HIS HB3 1 1
15 35691 1 1 9 HIS HD1 H -28.379 17.190 -32.807 1.00 . A A . 9 HIS HD1 1 1
15 35692 1 1 9 HIS HD2 H -25.190 19.824 -32.405 1.00 . A A . 9 HIS HD2 1 1
15 35693 1 1 9 HIS HE1 H -26.520 16.212 -34.189 1.00 . A A . 9 HIS HE1 1 1
15 35694 1 1 9 HIS HE2 H -24.574 17.778 -33.861 1.00 . A A . 9 HIS HE2 1 1
15 35695 1 1 9 HIS N N -29.691 20.630 -32.857 1.00 . A A . 9 HIS N 1 1
15 35696 1 1 9 HIS ND1 N -27.497 17.609 -32.895 1.00 . A A . 9 HIS ND1 1 1
15 35697 1 1 9 HIS NE2 N -25.471 17.943 -33.501 1.00 . A A . 9 HIS NE2 1 1
15 35698 1 1 9 HIS O O -29.984 20.410 -29.662 1.00 . A A . 9 HIS O 1 1
15 35699 1 1 10 HIS C C -33.126 18.005 -29.287 1.00 . A A . 10 HIS C 1 1
15 35700 1 1 10 HIS CA C -32.554 19.369 -29.654 1.00 . A A . 10 HIS CA 1 1
15 35701 1 1 10 HIS CB C -33.685 20.320 -30.051 1.00 . A A . 10 HIS CB 1 1
15 35702 1 1 10 HIS CD2 C -32.390 22.566 -29.941 1.00 . A A . 10 HIS CD2 1 1
15 35703 1 1 10 HIS CE1 C -32.988 23.375 -31.889 1.00 . A A . 10 HIS CE1 1 1
15 35704 1 1 10 HIS CG C -33.205 21.656 -30.527 1.00 . A A . 10 HIS CG 1 1
15 35705 1 1 10 HIS H H -31.838 18.770 -31.554 1.00 . A A . 10 HIS H 1 1
15 35706 1 1 10 HIS HA H -32.040 19.774 -28.795 1.00 . A A . 10 HIS HA 1 1
15 35707 1 1 10 HIS HB2 H -34.259 19.872 -30.846 1.00 . A A . 10 HIS HB2 1 1
15 35708 1 1 10 HIS HB3 H -34.327 20.482 -29.196 1.00 . A A . 10 HIS HB3 1 1
15 35709 1 1 10 HIS HD1 H -34.148 21.772 -32.408 1.00 . A A . 10 HIS HD1 1 1
15 35710 1 1 10 HIS HD2 H -31.921 22.476 -28.970 1.00 . A A . 10 HIS HD2 1 1
15 35711 1 1 10 HIS HE1 H -33.088 24.027 -32.744 1.00 . A A . 10 HIS HE1 1 1
15 35712 1 1 10 HIS HE2 H -31.677 24.393 -30.689 1.00 . A A . 10 HIS HE2 1 1
15 35713 1 1 10 HIS N N -31.587 19.254 -30.740 1.00 . A A . 10 HIS N 1 1
15 35714 1 1 10 HIS ND1 N -33.562 22.193 -31.746 1.00 . A A . 10 HIS ND1 1 1
15 35715 1 1 10 HIS NE2 N -32.273 23.625 -30.808 1.00 . A A . 10 HIS NE2 1 1
15 35716 1 1 10 HIS O O -33.785 17.358 -30.100 1.00 . A A . 10 HIS O 1 1
15 35717 1 1 11 SER C C -33.284 16.201 -26.060 1.00 . A A . 11 SER C 1 1
15 35718 1 1 11 SER CA C -33.361 16.285 -27.581 1.00 . A A . 11 SER CA 1 1
15 35719 1 1 11 SER CB C -32.555 15.146 -28.210 1.00 . A A . 11 SER CB 1 1
15 35720 1 1 11 SER H H -32.340 18.134 -27.453 1.00 . A A . 11 SER H 1 1
15 35721 1 1 11 SER HA H -34.392 16.192 -27.883 1.00 . A A . 11 SER HA 1 1
15 35722 1 1 11 SER HB2 H -32.511 15.286 -29.280 1.00 . A A . 11 SER HB2 1 1
15 35723 1 1 11 SER HB3 H -31.554 15.150 -27.806 1.00 . A A . 11 SER HB3 1 1
15 35724 1 1 11 SER HG H -33.655 13.602 -28.705 1.00 . A A . 11 SER HG 1 1
15 35725 1 1 11 SER N N -32.870 17.573 -28.056 1.00 . A A . 11 SER N 1 1
15 35726 1 1 11 SER O O -32.455 15.475 -25.508 1.00 . A A . 11 SER O 1 1
15 35727 1 1 11 SER OG O -33.152 13.889 -27.939 1.00 . A A . 11 SER OG 1 1
15 35728 1 1 12 SER C C -32.797 17.190 -23.343 1.00 . A A . 12 SER C 1 1
15 35729 1 1 12 SER CA C -34.189 16.963 -23.925 1.00 . A A . 12 SER CA 1 1
15 35730 1 1 12 SER CB C -34.771 15.652 -23.395 1.00 . A A . 12 SER CB 1 1
15 35731 1 1 12 SER H H -34.787 17.506 -25.884 1.00 . A A . 12 SER H 1 1
15 35732 1 1 12 SER HA H -34.828 17.778 -23.620 1.00 . A A . 12 SER HA 1 1
15 35733 1 1 12 SER HB2 H -34.487 15.528 -22.360 1.00 . A A . 12 SER HB2 1 1
15 35734 1 1 12 SER HB3 H -35.847 15.681 -23.471 1.00 . A A . 12 SER HB3 1 1
15 35735 1 1 12 SER HG H -33.750 13.988 -23.564 1.00 . A A . 12 SER HG 1 1
15 35736 1 1 12 SER N N -34.153 16.949 -25.387 1.00 . A A . 12 SER N 1 1
15 35737 1 1 12 SER O O -32.127 16.246 -22.923 1.00 . A A . 12 SER O 1 1
15 35738 1 1 12 SER OG O -34.291 14.541 -24.133 1.00 . A A . 12 SER OG 1 1
15 35739 1 1 13 GLY C C -30.852 20.268 -22.627 1.00 . A A . 13 GLY C 1 1
15 35740 1 1 13 GLY CA C -31.058 18.775 -22.786 1.00 . A A . 13 GLY CA 1 1
15 35741 1 1 13 GLY H H -32.944 19.159 -23.667 1.00 . A A . 13 GLY H 1 1
15 35742 1 1 13 GLY HA2 H -30.948 18.303 -21.821 1.00 . A A . 13 GLY HA2 1 1
15 35743 1 1 13 GLY HA3 H -30.303 18.386 -23.453 1.00 . A A . 13 GLY HA3 1 1
15 35744 1 1 13 GLY N N -32.368 18.448 -23.319 1.00 . A A . 13 GLY N 1 1
15 35745 1 1 13 GLY O O -31.471 21.065 -23.333 1.00 . A A . 13 GLY O 1 1
15 35746 1 1 14 LEU C C -28.203 22.273 -21.206 1.00 . A A . 14 LEU C 1 1
15 35747 1 1 14 LEU CA C -29.693 22.056 -21.453 1.00 . A A . 14 LEU CA 1 1
15 35748 1 1 14 LEU CB C -30.498 22.559 -20.254 1.00 . A A . 14 LEU CB 1 1
15 35749 1 1 14 LEU CD1 C -30.667 22.341 -17.762 1.00 . A A . 14 LEU CD1 1 1
15 35750 1 1 14 LEU CD2 C -31.788 20.663 -19.240 1.00 . A A . 14 LEU CD2 1 1
15 35751 1 1 14 LEU CG C -30.588 21.583 -19.079 1.00 . A A . 14 LEU CG 1 1
15 35752 1 1 14 LEU H H -29.517 19.965 -21.171 1.00 . A A . 14 LEU H 1 1
15 35753 1 1 14 LEU HA H -29.985 22.613 -22.330 1.00 . A A . 14 LEU HA 1 1
15 35754 1 1 14 LEU HB2 H -30.047 23.474 -19.901 1.00 . A A . 14 LEU HB2 1 1
15 35755 1 1 14 LEU HB3 H -31.503 22.777 -20.586 1.00 . A A . 14 LEU HB3 1 1
15 35756 1 1 14 LEU HD11 H -30.421 21.673 -16.948 1.00 . A A . 14 LEU HD11 1 1
15 35757 1 1 14 LEU HD12 H -31.668 22.721 -17.625 1.00 . A A . 14 LEU HD12 1 1
15 35758 1 1 14 LEU HD13 H -29.967 23.162 -17.776 1.00 . A A . 14 LEU HD13 1 1
15 35759 1 1 14 LEU HD21 H -32.644 21.240 -19.553 1.00 . A A . 14 LEU HD21 1 1
15 35760 1 1 14 LEU HD22 H -32.003 20.183 -18.297 1.00 . A A . 14 LEU HD22 1 1
15 35761 1 1 14 LEU HD23 H -31.568 19.913 -19.984 1.00 . A A . 14 LEU HD23 1 1
15 35762 1 1 14 LEU HG H -29.697 20.972 -19.058 1.00 . A A . 14 LEU HG 1 1
15 35763 1 1 14 LEU N N -29.979 20.649 -21.701 1.00 . A A . 14 LEU N 1 1
15 35764 1 1 14 LEU O O -27.484 21.346 -20.836 1.00 . A A . 14 LEU O 1 1
15 35765 1 1 15 VAL C C -26.176 24.828 -20.059 1.00 . A A . 15 VAL C 1 1
15 35766 1 1 15 VAL CA C -26.344 23.844 -21.213 1.00 . A A . 15 VAL CA 1 1
15 35767 1 1 15 VAL CB C -25.725 24.451 -22.486 1.00 . A A . 15 VAL CB 1 1
15 35768 1 1 15 VAL CG1 C -24.222 24.613 -22.326 1.00 . A A . 15 VAL CG1 1 1
15 35769 1 1 15 VAL CG2 C -26.051 23.594 -23.699 1.00 . A A . 15 VAL CG2 1 1
15 35770 1 1 15 VAL H H -28.370 24.201 -21.708 1.00 . A A . 15 VAL H 1 1
15 35771 1 1 15 VAL HA H -25.811 22.934 -20.978 1.00 . A A . 15 VAL HA 1 1
15 35772 1 1 15 VAL HB H -26.156 25.431 -22.639 1.00 . A A . 15 VAL HB 1 1
15 35773 1 1 15 VAL HG11 H -23.759 23.640 -22.267 1.00 . A A . 15 VAL HG11 1 1
15 35774 1 1 15 VAL HG12 H -24.014 25.166 -21.420 1.00 . A A . 15 VAL HG12 1 1
15 35775 1 1 15 VAL HG13 H -23.825 25.150 -23.174 1.00 . A A . 15 VAL HG13 1 1
15 35776 1 1 15 VAL HG21 H -27.121 23.492 -23.792 1.00 . A A . 15 VAL HG21 1 1
15 35777 1 1 15 VAL HG22 H -25.605 22.618 -23.579 1.00 . A A . 15 VAL HG22 1 1
15 35778 1 1 15 VAL HG23 H -25.655 24.063 -24.588 1.00 . A A . 15 VAL HG23 1 1
15 35779 1 1 15 VAL N N -27.747 23.505 -21.413 1.00 . A A . 15 VAL N 1 1
15 35780 1 1 15 VAL O O -26.159 26.042 -20.266 1.00 . A A . 15 VAL O 1 1
15 35781 1 1 16 PRO C C -24.740 26.161 -17.791 1.00 . A A . 16 PRO C 1 1
15 35782 1 1 16 PRO CA C -25.876 25.158 -17.633 1.00 . A A . 16 PRO CA 1 1
15 35783 1 1 16 PRO CB C -25.553 24.151 -16.527 1.00 . A A . 16 PRO CB 1 1
15 35784 1 1 16 PRO CD C -26.053 22.880 -18.488 1.00 . A A . 16 PRO CD 1 1
15 35785 1 1 16 PRO CG C -26.162 22.872 -16.989 1.00 . A A . 16 PRO CG 1 1
15 35786 1 1 16 PRO HA H -26.788 25.685 -17.390 1.00 . A A . 16 PRO HA 1 1
15 35787 1 1 16 PRO HB2 H -24.482 24.063 -16.419 1.00 . A A . 16 PRO HB2 1 1
15 35788 1 1 16 PRO HB3 H -25.990 24.482 -15.597 1.00 . A A . 16 PRO HB3 1 1
15 35789 1 1 16 PRO HD2 H -25.134 22.406 -18.803 1.00 . A A . 16 PRO HD2 1 1
15 35790 1 1 16 PRO HD3 H -26.906 22.387 -18.931 1.00 . A A . 16 PRO HD3 1 1
15 35791 1 1 16 PRO HG2 H -25.615 22.036 -16.577 1.00 . A A . 16 PRO HG2 1 1
15 35792 1 1 16 PRO HG3 H -27.198 22.829 -16.689 1.00 . A A . 16 PRO HG3 1 1
15 35793 1 1 16 PRO N N -26.046 24.316 -18.823 1.00 . A A . 16 PRO N 1 1
15 35794 1 1 16 PRO O O -24.855 27.316 -17.382 1.00 . A A . 16 PRO O 1 1
15 35795 1 1 17 ARG C C -21.391 25.832 -19.371 1.00 . A A . 17 ARG C 1 1
15 35796 1 1 17 ARG CA C -22.478 26.568 -18.595 1.00 . A A . 17 ARG CA 1 1
15 35797 1 1 17 ARG CB C -21.924 27.052 -17.253 1.00 . A A . 17 ARG CB 1 1
15 35798 1 1 17 ARG CD C -20.223 28.443 -16.035 1.00 . A A . 17 ARG CD 1 1
15 35799 1 1 17 ARG CG C -20.803 28.070 -17.390 1.00 . A A . 17 ARG CG 1 1
15 35800 1 1 17 ARG CZ C -20.225 30.418 -14.560 1.00 . A A . 17 ARG CZ 1 1
15 35801 1 1 17 ARG H H -23.606 24.779 -18.687 1.00 . A A . 17 ARG H 1 1
15 35802 1 1 17 ARG HA H -22.799 27.422 -19.172 1.00 . A A . 17 ARG HA 1 1
15 35803 1 1 17 ARG HB2 H -22.726 27.505 -16.689 1.00 . A A . 17 ARG HB2 1 1
15 35804 1 1 17 ARG HB3 H -21.545 26.202 -16.707 1.00 . A A . 17 ARG HB3 1 1
15 35805 1 1 17 ARG HD2 H -20.437 27.649 -15.335 1.00 . A A . 17 ARG HD2 1 1
15 35806 1 1 17 ARG HD3 H -19.154 28.557 -16.135 1.00 . A A . 17 ARG HD3 1 1
15 35807 1 1 17 ARG HE H -21.629 30.003 -15.917 1.00 . A A . 17 ARG HE 1 1
15 35808 1 1 17 ARG HG2 H -20.021 27.649 -18.002 1.00 . A A . 17 ARG HG2 1 1
15 35809 1 1 17 ARG HG3 H -21.195 28.959 -17.862 1.00 . A A . 17 ARG HG3 1 1
15 35810 1 1 17 ARG HH11 H -18.643 29.183 -14.306 1.00 . A A . 17 ARG HH11 1 1
15 35811 1 1 17 ARG HH12 H -18.668 30.579 -13.281 1.00 . A A . 17 ARG HH12 1 1
15 35812 1 1 17 ARG HH21 H -21.662 31.838 -14.570 1.00 . A A . 17 ARG HH21 1 1
15 35813 1 1 17 ARG HH22 H -20.382 32.086 -13.430 1.00 . A A . 17 ARG HH22 1 1
15 35814 1 1 17 ARG N N -23.638 25.710 -18.385 1.00 . A A . 17 ARG N 1 1
15 35815 1 1 17 ARG NE N -20.787 29.690 -15.524 1.00 . A A . 17 ARG NE 1 1
15 35816 1 1 17 ARG NH1 N -19.085 30.027 -14.004 1.00 . A A . 17 ARG NH1 1 1
15 35817 1 1 17 ARG NH2 N -20.804 31.539 -14.153 1.00 . A A . 17 ARG NH2 1 1
15 35818 1 1 17 ARG O O -21.036 24.701 -19.040 1.00 . A A . 17 ARG O 1 1
15 35819 1 1 18 GLY C C -18.561 25.605 -20.421 1.00 . A A . 18 GLY C 1 1
15 35820 1 1 18 GLY CA C -19.826 25.873 -21.213 1.00 . A A . 18 GLY CA 1 1
15 35821 1 1 18 GLY H H -21.190 27.382 -20.623 1.00 . A A . 18 GLY H 1 1
15 35822 1 1 18 GLY HA2 H -20.194 24.938 -21.610 1.00 . A A . 18 GLY HA2 1 1
15 35823 1 1 18 GLY HA3 H -19.590 26.534 -22.034 1.00 . A A . 18 GLY HA3 1 1
15 35824 1 1 18 GLY N N -20.867 26.481 -20.406 1.00 . A A . 18 GLY N 1 1
15 35825 1 1 18 GLY O O -17.833 26.533 -20.068 1.00 . A A . 18 GLY O 1 1
15 35826 1 1 19 SER C C -16.961 22.429 -19.350 1.00 . A A . 19 SER C 1 1
15 35827 1 1 19 SER CA C -17.111 23.946 -19.388 1.00 . A A . 19 SER CA 1 1
15 35828 1 1 19 SER CB C -17.184 24.498 -17.964 1.00 . A A . 19 SER CB 1 1
15 35829 1 1 19 SER H H -18.915 23.638 -20.453 1.00 . A A . 19 SER H 1 1
15 35830 1 1 19 SER HA H -16.251 24.368 -19.884 1.00 . A A . 19 SER HA 1 1
15 35831 1 1 19 SER HB2 H -18.206 24.460 -17.617 1.00 . A A . 19 SER HB2 1 1
15 35832 1 1 19 SER HB3 H -16.563 23.898 -17.315 1.00 . A A . 19 SER HB3 1 1
15 35833 1 1 19 SER HG H -17.175 26.300 -17.193 1.00 . A A . 19 SER HG 1 1
15 35834 1 1 19 SER N N -18.296 24.333 -20.143 1.00 . A A . 19 SER N 1 1
15 35835 1 1 19 SER O O -15.858 21.899 -19.494 1.00 . A A . 19 SER O 1 1
15 35836 1 1 19 SER OG O -16.736 25.842 -17.912 1.00 . A A . 19 SER OG 1 1
15 35837 1 1 20 HIS C C -17.186 19.782 -17.957 1.00 . A A . 20 HIS C 1 1
15 35838 1 1 20 HIS CA C -18.070 20.277 -19.098 1.00 . A A . 20 HIS CA 1 1
15 35839 1 1 20 HIS CB C -17.582 19.696 -20.426 1.00 . A A . 20 HIS CB 1 1
15 35840 1 1 20 HIS CD2 C -17.886 17.193 -19.815 1.00 . A A . 20 HIS CD2 1 1
15 35841 1 1 20 HIS CE1 C -18.779 16.509 -21.697 1.00 . A A . 20 HIS CE1 1 1
15 35842 1 1 20 HIS CG C -17.977 18.267 -20.635 1.00 . A A . 20 HIS CG 1 1
15 35843 1 1 20 HIS H H -18.926 22.211 -19.046 1.00 . A A . 20 HIS H 1 1
15 35844 1 1 20 HIS HA H -19.082 19.947 -18.922 1.00 . A A . 20 HIS HA 1 1
15 35845 1 1 20 HIS HB2 H -17.994 20.276 -21.238 1.00 . A A . 20 HIS HB2 1 1
15 35846 1 1 20 HIS HB3 H -16.504 19.752 -20.462 1.00 . A A . 20 HIS HB3 1 1
15 35847 1 1 20 HIS HD1 H -18.734 18.346 -22.600 1.00 . A A . 20 HIS HD1 1 1
15 35848 1 1 20 HIS HD2 H -17.490 17.186 -18.809 1.00 . A A . 20 HIS HD2 1 1
15 35849 1 1 20 HIS HE1 H -19.216 15.882 -22.458 1.00 . A A . 20 HIS HE1 1 1
15 35850 1 1 20 HIS HE2 H -18.534 15.220 -20.125 1.00 . A A . 20 HIS HE2 1 1
15 35851 1 1 20 HIS N N -18.077 21.733 -19.154 1.00 . A A . 20 HIS N 1 1
15 35852 1 1 20 HIS ND1 N -18.540 17.804 -21.807 1.00 . A A . 20 HIS ND1 1 1
15 35853 1 1 20 HIS NE2 N -18.390 16.115 -20.499 1.00 . A A . 20 HIS NE2 1 1
15 35854 1 1 20 HIS O O -16.013 19.466 -18.160 1.00 . A A . 20 HIS O 1 1
15 35855 1 1 21 MET C C -17.666 18.010 -14.992 1.00 . A A . 21 MET C 1 1
15 35856 1 1 21 MET CA C -17.021 19.257 -15.586 1.00 . A A . 21 MET CA 1 1
15 35857 1 1 21 MET CB C -16.961 20.366 -14.532 1.00 . A A . 21 MET CB 1 1
15 35858 1 1 21 MET CE C -13.330 20.785 -15.333 1.00 . A A . 21 MET CE 1 1
15 35859 1 1 21 MET CG C -15.623 20.450 -13.814 1.00 . A A . 21 MET CG 1 1
15 35860 1 1 21 MET H H -18.696 19.979 -16.661 1.00 . A A . 21 MET H 1 1
15 35861 1 1 21 MET HA H -16.017 19.014 -15.898 1.00 . A A . 21 MET HA 1 1
15 35862 1 1 21 MET HB2 H -17.147 21.313 -15.014 1.00 . A A . 21 MET HB2 1 1
15 35863 1 1 21 MET HB3 H -17.730 20.189 -13.797 1.00 . A A . 21 MET HB3 1 1
15 35864 1 1 21 MET HE1 H -12.502 21.420 -15.609 1.00 . A A . 21 MET HE1 1 1
15 35865 1 1 21 MET HE2 H -13.766 20.358 -16.224 1.00 . A A . 21 MET HE2 1 1
15 35866 1 1 21 MET HE3 H -12.978 19.992 -14.688 1.00 . A A . 21 MET HE3 1 1
15 35867 1 1 21 MET HG2 H -15.803 20.644 -12.768 1.00 . A A . 21 MET HG2 1 1
15 35868 1 1 21 MET HG3 H -15.114 19.504 -13.921 1.00 . A A . 21 MET HG3 1 1
15 35869 1 1 21 MET N N -17.757 19.714 -16.759 1.00 . A A . 21 MET N 1 1
15 35870 1 1 21 MET O O -18.731 17.578 -15.433 1.00 . A A . 21 MET O 1 1
15 35871 1 1 21 MET SD S -14.564 21.752 -14.469 1.00 . A A . 21 MET SD 1 1
15 35872 1 1 22 ALA C C -17.613 16.437 -11.823 1.00 . A A . 22 ALA C 1 1
15 35873 1 1 22 ALA CA C -17.521 16.233 -13.333 1.00 . A A . 22 ALA CA 1 1
15 35874 1 1 22 ALA CB C -16.634 15.041 -13.660 1.00 . A A . 22 ALA CB 1 1
15 35875 1 1 22 ALA H H -16.168 17.822 -13.681 1.00 . A A . 22 ALA H 1 1
15 35876 1 1 22 ALA HA H -18.511 16.035 -13.720 1.00 . A A . 22 ALA HA 1 1
15 35877 1 1 22 ALA HB1 H -16.328 15.093 -14.694 1.00 . A A . 22 ALA HB1 1 1
15 35878 1 1 22 ALA HB2 H -17.184 14.127 -13.493 1.00 . A A . 22 ALA HB2 1 1
15 35879 1 1 22 ALA HB3 H -15.761 15.056 -13.025 1.00 . A A . 22 ALA HB3 1 1
15 35880 1 1 22 ALA N N -17.012 17.432 -13.987 1.00 . A A . 22 ALA N 1 1
15 35881 1 1 22 ALA O O -17.593 17.568 -11.338 1.00 . A A . 22 ALA O 1 1
15 35882 1 1 23 SER C C -16.433 15.232 -8.986 1.00 . A A . 23 SER C 1 1
15 35883 1 1 23 SER CA C -17.808 15.398 -9.629 1.00 . A A . 23 SER CA 1 1
15 35884 1 1 23 SER CB C -18.760 14.319 -9.111 1.00 . A A . 23 SER CB 1 1
15 35885 1 1 23 SER H H -17.726 14.461 -11.525 1.00 . A A . 23 SER H 1 1
15 35886 1 1 23 SER HA H -18.199 16.370 -9.364 1.00 . A A . 23 SER HA 1 1
15 35887 1 1 23 SER HB2 H -18.801 14.367 -8.032 1.00 . A A . 23 SER HB2 1 1
15 35888 1 1 23 SER HB3 H -19.747 14.489 -9.515 1.00 . A A . 23 SER HB3 1 1
15 35889 1 1 23 SER HG H -19.089 12.463 -9.642 1.00 . A A . 23 SER HG 1 1
15 35890 1 1 23 SER N N -17.715 15.336 -11.082 1.00 . A A . 23 SER N 1 1
15 35891 1 1 23 SER O O -16.312 14.676 -7.894 1.00 . A A . 23 SER O 1 1
15 35892 1 1 23 SER OG O -18.325 13.027 -9.495 1.00 . A A . 23 SER OG 1 1
15 35893 1 1 24 ASP C C -13.609 14.159 -9.019 1.00 . A A . 24 ASP C 1 1
15 35894 1 1 24 ASP CA C -14.035 15.618 -9.170 1.00 . A A . 24 ASP CA 1 1
15 35895 1 1 24 ASP CB C -13.910 16.340 -7.827 1.00 . A A . 24 ASP CB 1 1
15 35896 1 1 24 ASP CG C -14.446 17.757 -7.880 1.00 . A A . 24 ASP CG 1 1
15 35897 1 1 24 ASP H H -15.562 16.144 -10.536 1.00 . A A . 24 ASP H 1 1
15 35898 1 1 24 ASP HA H -13.386 16.097 -9.888 1.00 . A A . 24 ASP HA 1 1
15 35899 1 1 24 ASP HB2 H -14.466 15.793 -7.079 1.00 . A A . 24 ASP HB2 1 1
15 35900 1 1 24 ASP HB3 H -12.869 16.379 -7.541 1.00 . A A . 24 ASP HB3 1 1
15 35901 1 1 24 ASP N N -15.401 15.714 -9.673 1.00 . A A . 24 ASP N 1 1
15 35902 1 1 24 ASP O O -14.434 13.289 -8.744 1.00 . A A . 24 ASP O 1 1
15 35903 1 1 24 ASP OD1 O -15.681 17.923 -7.963 1.00 . A A . 24 ASP OD1 1 1
15 35904 1 1 24 ASP OD2 O -13.629 18.701 -7.840 1.00 . A A . 24 ASP OD2 1 1
15 35905 1 1 25 PRO C C -11.750 12.024 -7.636 1.00 . A A . 25 PRO C 1 1
15 35906 1 1 25 PRO CA C -11.776 12.512 -9.082 1.00 . A A . 25 PRO CA 1 1
15 35907 1 1 25 PRO CB C -10.353 12.640 -9.628 1.00 . A A . 25 PRO CB 1 1
15 35908 1 1 25 PRO CD C -11.255 14.853 -9.530 1.00 . A A . 25 PRO CD 1 1
15 35909 1 1 25 PRO CG C -9.984 14.062 -9.387 1.00 . A A . 25 PRO CG 1 1
15 35910 1 1 25 PRO HA H -12.337 11.815 -9.686 1.00 . A A . 25 PRO HA 1 1
15 35911 1 1 25 PRO HB2 H -9.699 11.965 -9.097 1.00 . A A . 25 PRO HB2 1 1
15 35912 1 1 25 PRO HB3 H -10.346 12.404 -10.681 1.00 . A A . 25 PRO HB3 1 1
15 35913 1 1 25 PRO HD2 H -11.265 15.680 -8.834 1.00 . A A . 25 PRO HD2 1 1
15 35914 1 1 25 PRO HD3 H -11.366 15.209 -10.543 1.00 . A A . 25 PRO HD3 1 1
15 35915 1 1 25 PRO HG2 H -9.583 14.174 -8.389 1.00 . A A . 25 PRO HG2 1 1
15 35916 1 1 25 PRO HG3 H -9.259 14.383 -10.120 1.00 . A A . 25 PRO HG3 1 1
15 35917 1 1 25 PRO N N -12.308 13.874 -9.199 1.00 . A A . 25 PRO N 1 1
15 35918 1 1 25 PRO O O -10.944 12.486 -6.829 1.00 . A A . 25 PRO O 1 1
15 35919 1 1 26 ASN C C -11.464 9.725 -5.640 1.00 . A A . 26 ASN C 1 1
15 35920 1 1 26 ASN CA C -12.715 10.535 -5.971 1.00 . A A . 26 ASN CA 1 1
15 35921 1 1 26 ASN CB C -13.959 9.655 -5.828 1.00 . A A . 26 ASN CB 1 1
15 35922 1 1 26 ASN CG C -15.198 10.459 -5.487 1.00 . A A . 26 ASN CG 1 1
15 35923 1 1 26 ASN H H -13.252 10.757 -8.006 1.00 . A A . 26 ASN H 1 1
15 35924 1 1 26 ASN HA H -12.788 11.361 -5.279 1.00 . A A . 26 ASN HA 1 1
15 35925 1 1 26 ASN HB2 H -14.134 9.137 -6.759 1.00 . A A . 26 ASN HB2 1 1
15 35926 1 1 26 ASN HB3 H -13.793 8.933 -5.043 1.00 . A A . 26 ASN HB3 1 1
15 35927 1 1 26 ASN HD21 H -16.343 8.857 -5.764 1.00 . A A . 26 ASN HD21 1 1
15 35928 1 1 26 ASN HD22 H -17.172 10.302 -5.307 1.00 . A A . 26 ASN HD22 1 1
15 35929 1 1 26 ASN N N -12.636 11.086 -7.319 1.00 . A A . 26 ASN N 1 1
15 35930 1 1 26 ASN ND2 N -16.355 9.807 -5.523 1.00 . A A . 26 ASN ND2 1 1
15 35931 1 1 26 ASN O O -10.731 9.305 -6.535 1.00 . A A . 26 ASN O 1 1
15 35932 1 1 26 ASN OD1 O -15.117 11.652 -5.194 1.00 . A A . 26 ASN OD1 1 1
15 35933 1 1 27 ARG C C -10.099 7.331 -4.456 1.00 . A A . 27 ARG C 1 1
15 35934 1 1 27 ARG CA C -10.067 8.752 -3.902 1.00 . A A . 27 ARG CA 1 1
15 35935 1 1 27 ARG CB C -10.015 8.713 -2.374 1.00 . A A . 27 ARG CB 1 1
15 35936 1 1 27 ARG CD C -11.010 6.574 -1.510 1.00 . A A . 27 ARG CD 1 1
15 35937 1 1 27 ARG CG C -11.232 8.060 -1.739 1.00 . A A . 27 ARG CG 1 1
15 35938 1 1 27 ARG CZ C -9.621 6.572 0.526 1.00 . A A . 27 ARG CZ 1 1
15 35939 1 1 27 ARG H H -11.850 9.871 -3.684 1.00 . A A . 27 ARG H 1 1
15 35940 1 1 27 ARG HA H -9.183 9.249 -4.272 1.00 . A A . 27 ARG HA 1 1
15 35941 1 1 27 ARG HB2 H -9.138 8.164 -2.068 1.00 . A A . 27 ARG HB2 1 1
15 35942 1 1 27 ARG HB3 H -9.943 9.726 -2.003 1.00 . A A . 27 ARG HB3 1 1
15 35943 1 1 27 ARG HD2 H -11.845 6.180 -0.950 1.00 . A A . 27 ARG HD2 1 1
15 35944 1 1 27 ARG HD3 H -10.955 6.079 -2.469 1.00 . A A . 27 ARG HD3 1 1
15 35945 1 1 27 ARG HE H -9.026 5.923 -1.265 1.00 . A A . 27 ARG HE 1 1
15 35946 1 1 27 ARG HG2 H -11.430 8.535 -0.789 1.00 . A A . 27 ARG HG2 1 1
15 35947 1 1 27 ARG HG3 H -12.081 8.192 -2.394 1.00 . A A . 27 ARG HG3 1 1
15 35948 1 1 27 ARG HH11 H -11.489 7.305 0.785 1.00 . A A . 27 ARG HH11 1 1
15 35949 1 1 27 ARG HH12 H -10.493 7.292 2.202 1.00 . A A . 27 ARG HH12 1 1
15 35950 1 1 27 ARG HH21 H -7.715 5.905 0.597 1.00 . A A . 27 ARG HH21 1 1
15 35951 1 1 27 ARG HH22 H -8.351 6.500 2.096 1.00 . A A . 27 ARG HH22 1 1
15 35952 1 1 27 ARG N N -11.228 9.511 -4.350 1.00 . A A . 27 ARG N 1 1
15 35953 1 1 27 ARG NE N -9.777 6.312 -0.770 1.00 . A A . 27 ARG NE 1 1
15 35954 1 1 27 ARG NH1 N -10.616 7.100 1.228 1.00 . A A . 27 ARG NH1 1 1
15 35955 1 1 27 ARG NH2 N -8.467 6.304 1.121 1.00 . A A . 27 ARG NH2 1 1
15 35956 1 1 27 ARG O O -11.155 6.826 -4.839 1.00 . A A . 27 ARG O 1 1
15 35957 1 1 28 ILE C C -8.627 4.334 -3.864 1.00 . A A . 28 ILE C 1 1
15 35958 1 1 28 ILE CA C -8.829 5.328 -5.003 1.00 . A A . 28 ILE CA 1 1
15 35959 1 1 28 ILE CB C -7.670 5.195 -6.023 1.00 . A A . 28 ILE CB 1 1
15 35960 1 1 28 ILE CD1 C -9.262 4.475 -7.873 1.00 . A A . 28 ILE CD1 1 1
15 35961 1 1 28 ILE CG1 C -8.013 4.148 -7.084 1.00 . A A . 28 ILE CG1 1 1
15 35962 1 1 28 ILE CG2 C -6.351 4.843 -5.333 1.00 . A A . 28 ILE CG2 1 1
15 35963 1 1 28 ILE H H -8.128 7.145 -4.176 1.00 . A A . 28 ILE H 1 1
15 35964 1 1 28 ILE HA H -9.753 5.091 -5.510 1.00 . A A . 28 ILE HA 1 1
15 35965 1 1 28 ILE HB H -7.544 6.150 -6.505 1.00 . A A . 28 ILE HB 1 1
15 35966 1 1 28 ILE HD11 H -9.097 4.256 -8.917 1.00 . A A . 28 ILE HD11 1 1
15 35967 1 1 28 ILE HD12 H -9.496 5.523 -7.758 1.00 . A A . 28 ILE HD12 1 1
15 35968 1 1 28 ILE HD13 H -10.086 3.880 -7.506 1.00 . A A . 28 ILE HD13 1 1
15 35969 1 1 28 ILE HG12 H -7.193 4.071 -7.783 1.00 . A A . 28 ILE HG12 1 1
15 35970 1 1 28 ILE HG13 H -8.162 3.193 -6.605 1.00 . A A . 28 ILE HG13 1 1
15 35971 1 1 28 ILE HG21 H -5.557 4.788 -6.067 1.00 . A A . 28 ILE HG21 1 1
15 35972 1 1 28 ILE HG22 H -6.446 3.890 -4.837 1.00 . A A . 28 ILE HG22 1 1
15 35973 1 1 28 ILE HG23 H -6.114 5.605 -4.603 1.00 . A A . 28 ILE HG23 1 1
15 35974 1 1 28 ILE N N -8.935 6.690 -4.495 1.00 . A A . 28 ILE N 1 1
15 35975 1 1 28 ILE O O -8.186 4.705 -2.776 1.00 . A A . 28 ILE O 1 1
15 35976 1 1 29 ILE C C -7.301 1.575 -3.107 1.00 . A A . 29 ILE C 1 1
15 35977 1 1 29 ILE CA C -8.754 2.028 -3.125 1.00 . A A . 29 ILE CA 1 1
15 35978 1 1 29 ILE CB C -9.665 0.814 -3.399 1.00 . A A . 29 ILE CB 1 1
15 35979 1 1 29 ILE CD1 C -10.580 -1.312 -2.337 1.00 . A A . 29 ILE CD1 1 1
15 35980 1 1 29 ILE CG1 C -9.557 -0.200 -2.258 1.00 . A A . 29 ILE CG1 1 1
15 35981 1 1 29 ILE CG2 C -9.309 0.162 -4.731 1.00 . A A . 29 ILE CG2 1 1
15 35982 1 1 29 ILE H H -9.261 2.828 -5.015 1.00 . A A . 29 ILE H 1 1
15 35983 1 1 29 ILE HA H -9.008 2.441 -2.161 1.00 . A A . 29 ILE HA 1 1
15 35984 1 1 29 ILE HB H -10.683 1.164 -3.463 1.00 . A A . 29 ILE HB 1 1
15 35985 1 1 29 ILE HD11 H -10.495 -1.942 -1.464 1.00 . A A . 29 ILE HD11 1 1
15 35986 1 1 29 ILE HD12 H -10.402 -1.901 -3.225 1.00 . A A . 29 ILE HD12 1 1
15 35987 1 1 29 ILE HD13 H -11.571 -0.887 -2.379 1.00 . A A . 29 ILE HD13 1 1
15 35988 1 1 29 ILE HG12 H -8.576 -0.650 -2.275 1.00 . A A . 29 ILE HG12 1 1
15 35989 1 1 29 ILE HG13 H -9.696 0.314 -1.317 1.00 . A A . 29 ILE HG13 1 1
15 35990 1 1 29 ILE HG21 H -9.199 -0.903 -4.592 1.00 . A A . 29 ILE HG21 1 1
15 35991 1 1 29 ILE HG22 H -8.381 0.574 -5.097 1.00 . A A . 29 ILE HG22 1 1
15 35992 1 1 29 ILE HG23 H -10.096 0.353 -5.445 1.00 . A A . 29 ILE HG23 1 1
15 35993 1 1 29 ILE N N -8.929 3.068 -4.126 1.00 . A A . 29 ILE N 1 1
15 35994 1 1 29 ILE O O -6.570 1.795 -4.071 1.00 . A A . 29 ILE O 1 1
15 35995 1 1 30 ALA C C -5.412 -0.841 -1.179 1.00 . A A . 30 ALA C 1 1
15 35996 1 1 30 ALA CA C -5.502 0.493 -1.907 1.00 . A A . 30 ALA CA 1 1
15 35997 1 1 30 ALA CB C -4.654 1.538 -1.198 1.00 . A A . 30 ALA CB 1 1
15 35998 1 1 30 ALA H H -7.498 0.809 -1.270 1.00 . A A . 30 ALA H 1 1
15 35999 1 1 30 ALA HA H -5.115 0.374 -2.906 1.00 . A A . 30 ALA HA 1 1
15 36000 1 1 30 ALA HB1 H -3.676 1.579 -1.655 1.00 . A A . 30 ALA HB1 1 1
15 36001 1 1 30 ALA HB2 H -4.554 1.274 -0.156 1.00 . A A . 30 ALA HB2 1 1
15 36002 1 1 30 ALA HB3 H -5.129 2.505 -1.281 1.00 . A A . 30 ALA HB3 1 1
15 36003 1 1 30 ALA N N -6.877 0.954 -2.016 1.00 . A A . 30 ALA N 1 1
15 36004 1 1 30 ALA O O -5.415 -0.885 0.049 1.00 . A A . 30 ALA O 1 1
15 36005 1 1 31 THR C C -3.760 -3.591 -1.034 1.00 . A A . 31 THR C 1 1
15 36006 1 1 31 THR CA C -5.204 -3.256 -1.354 1.00 . A A . 31 THR CA 1 1
15 36007 1 1 31 THR CB C -5.756 -4.325 -2.287 1.00 . A A . 31 THR CB 1 1
15 36008 1 1 31 THR CG2 C -7.109 -4.843 -1.859 1.00 . A A . 31 THR CG2 1 1
15 36009 1 1 31 THR H H -5.302 -1.831 -2.915 1.00 . A A . 31 THR H 1 1
15 36010 1 1 31 THR HA H -5.774 -3.261 -0.438 1.00 . A A . 31 THR HA 1 1
15 36011 1 1 31 THR HB H -5.066 -5.164 -2.291 1.00 . A A . 31 THR HB 1 1
15 36012 1 1 31 THR HG1 H -5.014 -3.549 -3.926 1.00 . A A . 31 THR HG1 1 1
15 36013 1 1 31 THR HG21 H -7.880 -4.379 -2.457 1.00 . A A . 31 THR HG21 1 1
15 36014 1 1 31 THR HG22 H -7.268 -4.601 -0.817 1.00 . A A . 31 THR HG22 1 1
15 36015 1 1 31 THR HG23 H -7.145 -5.914 -1.989 1.00 . A A . 31 THR HG23 1 1
15 36016 1 1 31 THR N N -5.313 -1.928 -1.940 1.00 . A A . 31 THR N 1 1
15 36017 1 1 31 THR O O -2.904 -3.609 -1.916 1.00 . A A . 31 THR O 1 1
15 36018 1 1 31 THR OG1 O -5.876 -3.833 -3.610 1.00 . A A . 31 THR OG1 1 1
15 36019 1 1 32 TYR C C -1.600 -5.394 -0.099 1.00 . A A . 32 TYR C 1 1
15 36020 1 1 32 TYR CA C -2.171 -4.204 0.678 1.00 . A A . 32 TYR CA 1 1
15 36021 1 1 32 TYR CB C -2.206 -4.517 2.166 1.00 . A A . 32 TYR CB 1 1
15 36022 1 1 32 TYR CD1 C 0.189 -5.162 2.411 1.00 . A A . 32 TYR CD1 1 1
15 36023 1 1 32 TYR CD2 C -0.653 -3.445 3.821 1.00 . A A . 32 TYR CD2 1 1
15 36024 1 1 32 TYR CE1 C 1.438 -5.038 2.990 1.00 . A A . 32 TYR CE1 1 1
15 36025 1 1 32 TYR CE2 C 0.586 -3.307 4.409 1.00 . A A . 32 TYR CE2 1 1
15 36026 1 1 32 TYR CG C -0.865 -4.374 2.819 1.00 . A A . 32 TYR CG 1 1
15 36027 1 1 32 TYR CZ C 1.632 -4.105 3.991 1.00 . A A . 32 TYR CZ 1 1
15 36028 1 1 32 TYR H H -4.229 -3.834 0.879 1.00 . A A . 32 TYR H 1 1
15 36029 1 1 32 TYR HA H -1.538 -3.346 0.517 1.00 . A A . 32 TYR HA 1 1
15 36030 1 1 32 TYR HB2 H -2.892 -3.842 2.658 1.00 . A A . 32 TYR HB2 1 1
15 36031 1 1 32 TYR HB3 H -2.541 -5.534 2.310 1.00 . A A . 32 TYR HB3 1 1
15 36032 1 1 32 TYR HD1 H 0.021 -5.886 1.628 1.00 . A A . 32 TYR HD1 1 1
15 36033 1 1 32 TYR HD2 H -1.475 -2.825 4.142 1.00 . A A . 32 TYR HD2 1 1
15 36034 1 1 32 TYR HE1 H 2.254 -5.664 2.654 1.00 . A A . 32 TYR HE1 1 1
15 36035 1 1 32 TYR HE2 H 0.731 -2.577 5.188 1.00 . A A . 32 TYR HE2 1 1
15 36036 1 1 32 TYR HH H 3.286 -3.168 4.262 1.00 . A A . 32 TYR HH 1 1
15 36037 1 1 32 TYR N N -3.503 -3.862 0.228 1.00 . A A . 32 TYR N 1 1
15 36038 1 1 32 TYR O O -2.269 -6.413 -0.275 1.00 . A A . 32 TYR O 1 1
15 36039 1 1 32 TYR OH O 2.868 -3.973 4.578 1.00 . A A . 32 TYR OH 1 1
15 36040 1 1 33 ILE C C 1.392 -6.976 -0.437 1.00 . A A . 33 ILE C 1 1
15 36041 1 1 33 ILE CA C 0.326 -6.321 -1.297 1.00 . A A . 33 ILE CA 1 1
15 36042 1 1 33 ILE CB C 1.022 -5.806 -2.581 1.00 . A A . 33 ILE CB 1 1
15 36043 1 1 33 ILE CD1 C 0.851 -3.831 -4.209 1.00 . A A . 33 ILE CD1 1 1
15 36044 1 1 33 ILE CG1 C 0.795 -4.301 -2.767 1.00 . A A . 33 ILE CG1 1 1
15 36045 1 1 33 ILE CG2 C 0.544 -6.593 -3.794 1.00 . A A . 33 ILE CG2 1 1
15 36046 1 1 33 ILE H H 0.130 -4.423 -0.368 1.00 . A A . 33 ILE H 1 1
15 36047 1 1 33 ILE HA H -0.410 -7.061 -1.575 1.00 . A A . 33 ILE HA 1 1
15 36048 1 1 33 ILE HB H 2.083 -5.983 -2.467 1.00 . A A . 33 ILE HB 1 1
15 36049 1 1 33 ILE HD11 H 0.591 -2.784 -4.257 1.00 . A A . 33 ILE HD11 1 1
15 36050 1 1 33 ILE HD12 H 0.153 -4.401 -4.802 1.00 . A A . 33 ILE HD12 1 1
15 36051 1 1 33 ILE HD13 H 1.850 -3.971 -4.593 1.00 . A A . 33 ILE HD13 1 1
15 36052 1 1 33 ILE HG12 H -0.171 -4.047 -2.374 1.00 . A A . 33 ILE HG12 1 1
15 36053 1 1 33 ILE HG13 H 1.553 -3.766 -2.215 1.00 . A A . 33 ILE HG13 1 1
15 36054 1 1 33 ILE HG21 H 1.018 -6.202 -4.685 1.00 . A A . 33 ILE HG21 1 1
15 36055 1 1 33 ILE HG22 H -0.528 -6.499 -3.886 1.00 . A A . 33 ILE HG22 1 1
15 36056 1 1 33 ILE HG23 H 0.806 -7.634 -3.675 1.00 . A A . 33 ILE HG23 1 1
15 36057 1 1 33 ILE N N -0.351 -5.257 -0.550 1.00 . A A . 33 ILE N 1 1
15 36058 1 1 33 ILE O O 1.682 -6.514 0.662 1.00 . A A . 33 ILE O 1 1
15 36059 1 1 34 SER C C 3.637 -9.880 -1.001 1.00 . A A . 34 SER C 1 1
15 36060 1 1 34 SER CA C 3.045 -8.720 -0.207 1.00 . A A . 34 SER CA 1 1
15 36061 1 1 34 SER CB C 2.506 -9.226 1.135 1.00 . A A . 34 SER CB 1 1
15 36062 1 1 34 SER H H 1.743 -8.363 -1.837 1.00 . A A . 34 SER H 1 1
15 36063 1 1 34 SER HA H 3.820 -7.995 -0.018 1.00 . A A . 34 SER HA 1 1
15 36064 1 1 34 SER HB2 H 3.284 -9.155 1.881 1.00 . A A . 34 SER HB2 1 1
15 36065 1 1 34 SER HB3 H 1.666 -8.619 1.432 1.00 . A A . 34 SER HB3 1 1
15 36066 1 1 34 SER HG H 1.166 -10.608 0.761 1.00 . A A . 34 SER HG 1 1
15 36067 1 1 34 SER N N 1.995 -8.042 -0.947 1.00 . A A . 34 SER N 1 1
15 36068 1 1 34 SER O O 2.910 -10.742 -1.496 1.00 . A A . 34 SER O 1 1
15 36069 1 1 34 SER OG O 2.083 -10.577 1.046 1.00 . A A . 34 SER OG 1 1
15 36070 1 1 35 ASN C C 5.452 -12.299 -1.059 1.00 . A A . 35 ASN C 1 1
15 36071 1 1 35 ASN CA C 5.646 -10.986 -1.804 1.00 . A A . 35 ASN CA 1 1
15 36072 1 1 35 ASN CB C 7.139 -10.691 -1.935 1.00 . A A . 35 ASN CB 1 1
15 36073 1 1 35 ASN CG C 7.777 -11.464 -3.073 1.00 . A A . 35 ASN CG 1 1
15 36074 1 1 35 ASN H H 5.492 -9.210 -0.664 1.00 . A A . 35 ASN H 1 1
15 36075 1 1 35 ASN HA H 5.216 -11.062 -2.788 1.00 . A A . 35 ASN HA 1 1
15 36076 1 1 35 ASN HB2 H 7.278 -9.639 -2.114 1.00 . A A . 35 ASN HB2 1 1
15 36077 1 1 35 ASN HB3 H 7.636 -10.964 -1.015 1.00 . A A . 35 ASN HB3 1 1
15 36078 1 1 35 ASN HD21 H 8.857 -12.522 -1.782 1.00 . A A . 35 ASN HD21 1 1
15 36079 1 1 35 ASN HD22 H 9.092 -12.906 -3.451 1.00 . A A . 35 ASN HD22 1 1
15 36080 1 1 35 ASN N N 4.963 -9.911 -1.096 1.00 . A A . 35 ASN N 1 1
15 36081 1 1 35 ASN ND2 N 8.665 -12.390 -2.734 1.00 . A A . 35 ASN ND2 1 1
15 36082 1 1 35 ASN O O 5.437 -13.377 -1.656 1.00 . A A . 35 ASN O 1 1
15 36083 1 1 35 ASN OD1 O 7.472 -11.233 -4.243 1.00 . A A . 35 ASN OD1 1 1
15 36084 1 1 36 ARG C C 3.828 -14.084 0.778 1.00 . A A . 36 ARG C 1 1
15 36085 1 1 36 ARG CA C 5.117 -13.346 1.122 1.00 . A A . 36 ARG CA 1 1
15 36086 1 1 36 ARG CB C 5.083 -12.903 2.588 1.00 . A A . 36 ARG CB 1 1
15 36087 1 1 36 ARG CD C 6.706 -12.018 4.299 1.00 . A A . 36 ARG CD 1 1
15 36088 1 1 36 ARG CG C 6.096 -11.816 2.922 1.00 . A A . 36 ARG CG 1 1
15 36089 1 1 36 ARG CZ C 8.938 -12.430 5.260 1.00 . A A . 36 ARG CZ 1 1
15 36090 1 1 36 ARG H H 5.333 -11.298 0.663 1.00 . A A . 36 ARG H 1 1
15 36091 1 1 36 ARG HA H 5.952 -14.014 0.975 1.00 . A A . 36 ARG HA 1 1
15 36092 1 1 36 ARG HB2 H 4.098 -12.526 2.815 1.00 . A A . 36 ARG HB2 1 1
15 36093 1 1 36 ARG HB3 H 5.285 -13.756 3.215 1.00 . A A . 36 ARG HB3 1 1
15 36094 1 1 36 ARG HD2 H 6.386 -11.212 4.943 1.00 . A A . 36 ARG HD2 1 1
15 36095 1 1 36 ARG HD3 H 6.359 -12.958 4.701 1.00 . A A . 36 ARG HD3 1 1
15 36096 1 1 36 ARG HE H 8.595 -11.733 3.423 1.00 . A A . 36 ARG HE 1 1
15 36097 1 1 36 ARG HG2 H 6.885 -11.835 2.185 1.00 . A A . 36 ARG HG2 1 1
15 36098 1 1 36 ARG HG3 H 5.600 -10.857 2.896 1.00 . A A . 36 ARG HG3 1 1
15 36099 1 1 36 ARG HH11 H 7.400 -12.853 6.503 1.00 . A A . 36 ARG HH11 1 1
15 36100 1 1 36 ARG HH12 H 8.982 -13.141 7.151 1.00 . A A . 36 ARG HH12 1 1
15 36101 1 1 36 ARG HH21 H 10.671 -12.106 4.275 1.00 . A A . 36 ARG HH21 1 1
15 36102 1 1 36 ARG HH22 H 10.837 -12.713 5.888 1.00 . A A . 36 ARG HH22 1 1
15 36103 1 1 36 ARG N N 5.308 -12.189 0.258 1.00 . A A . 36 ARG N 1 1
15 36104 1 1 36 ARG NE N 8.167 -12.032 4.251 1.00 . A A . 36 ARG NE 1 1
15 36105 1 1 36 ARG NH1 N 8.396 -12.841 6.398 1.00 . A A . 36 ARG NH1 1 1
15 36106 1 1 36 ARG NH2 N 10.257 -12.416 5.131 1.00 . A A . 36 ARG NH2 1 1
15 36107 1 1 36 ARG O O 3.779 -15.315 0.807 1.00 . A A . 36 ARG O 1 1
15 36108 1 1 37 GLN C C 0.908 -14.666 1.308 1.00 . A A . 37 GLN C 1 1
15 36109 1 1 37 GLN CA C 1.493 -13.911 0.116 1.00 . A A . 37 GLN CA 1 1
15 36110 1 1 37 GLN CB C 1.633 -14.854 -1.082 1.00 . A A . 37 GLN CB 1 1
15 36111 1 1 37 GLN CD C 3.108 -15.273 -3.089 1.00 . A A . 37 GLN CD 1 1
15 36112 1 1 37 GLN CG C 2.377 -14.239 -2.256 1.00 . A A . 37 GLN CG 1 1
15 36113 1 1 37 GLN H H 2.884 -12.351 0.457 1.00 . A A . 37 GLN H 1 1
15 36114 1 1 37 GLN HA H 0.825 -13.105 -0.147 1.00 . A A . 37 GLN HA 1 1
15 36115 1 1 37 GLN HB2 H 2.169 -15.738 -0.768 1.00 . A A . 37 GLN HB2 1 1
15 36116 1 1 37 GLN HB3 H 0.648 -15.140 -1.417 1.00 . A A . 37 GLN HB3 1 1
15 36117 1 1 37 GLN HE21 H 1.969 -14.849 -4.662 1.00 . A A . 37 GLN HE21 1 1
15 36118 1 1 37 GLN HE22 H 3.162 -16.074 -4.908 1.00 . A A . 37 GLN HE22 1 1
15 36119 1 1 37 GLN HG2 H 1.665 -13.728 -2.887 1.00 . A A . 37 GLN HG2 1 1
15 36120 1 1 37 GLN HG3 H 3.097 -13.528 -1.878 1.00 . A A . 37 GLN HG3 1 1
15 36121 1 1 37 GLN N N 2.784 -13.327 0.458 1.00 . A A . 37 GLN N 1 1
15 36122 1 1 37 GLN NE2 N 2.706 -15.413 -4.346 1.00 . A A . 37 GLN NE2 1 1
15 36123 1 1 37 GLN O O 0.104 -15.582 1.141 1.00 . A A . 37 GLN O 1 1
15 36124 1 1 37 GLN OE1 O 4.025 -15.939 -2.607 1.00 . A A . 37 GLN OE1 1 1
15 36125 1 1 38 ASP C C -0.340 -14.132 4.315 1.00 . A A . 38 ASP C 1 1
15 36126 1 1 38 ASP CA C 0.836 -14.906 3.730 1.00 . A A . 38 ASP CA 1 1
15 36127 1 1 38 ASP CB C 1.963 -14.999 4.762 1.00 . A A . 38 ASP CB 1 1
15 36128 1 1 38 ASP CG C 1.922 -16.292 5.550 1.00 . A A . 38 ASP CG 1 1
15 36129 1 1 38 ASP H H 1.960 -13.533 2.578 1.00 . A A . 38 ASP H 1 1
15 36130 1 1 38 ASP HA H 0.508 -15.903 3.480 1.00 . A A . 38 ASP HA 1 1
15 36131 1 1 38 ASP HB2 H 2.914 -14.941 4.252 1.00 . A A . 38 ASP HB2 1 1
15 36132 1 1 38 ASP HB3 H 1.879 -14.173 5.453 1.00 . A A . 38 ASP HB3 1 1
15 36133 1 1 38 ASP N N 1.318 -14.270 2.510 1.00 . A A . 38 ASP N 1 1
15 36134 1 1 38 ASP O O -0.382 -12.904 4.248 1.00 . A A . 38 ASP O 1 1
15 36135 1 1 38 ASP OD1 O 1.655 -17.350 4.942 1.00 . A A . 38 ASP OD1 1 1
15 36136 1 1 38 ASP OD2 O 2.156 -16.248 6.776 1.00 . A A . 38 ASP OD2 1 1
15 36137 1 1 39 ALA C C -2.068 -13.203 6.537 1.00 . A A . 39 ALA C 1 1
15 36138 1 1 39 ALA CA C -2.469 -14.237 5.488 1.00 . A A . 39 ALA CA 1 1
15 36139 1 1 39 ALA CB C -3.366 -15.297 6.107 1.00 . A A . 39 ALA CB 1 1
15 36140 1 1 39 ALA H H -1.204 -15.833 4.913 1.00 . A A . 39 ALA H 1 1
15 36141 1 1 39 ALA HA H -3.023 -13.745 4.702 1.00 . A A . 39 ALA HA 1 1
15 36142 1 1 39 ALA HB1 H -2.949 -15.612 7.052 1.00 . A A . 39 ALA HB1 1 1
15 36143 1 1 39 ALA HB2 H -3.433 -16.145 5.443 1.00 . A A . 39 ALA HB2 1 1
15 36144 1 1 39 ALA HB3 H -4.351 -14.886 6.268 1.00 . A A . 39 ALA HB3 1 1
15 36145 1 1 39 ALA N N -1.293 -14.858 4.890 1.00 . A A . 39 ALA N 1 1
15 36146 1 1 39 ALA O O -1.128 -13.422 7.303 1.00 . A A . 39 ALA O 1 1
15 36147 1 1 40 PRO C C -2.825 -11.407 8.984 1.00 . A A . 40 PRO C 1 1
15 36148 1 1 40 PRO CA C -2.474 -11.001 7.557 1.00 . A A . 40 PRO CA 1 1
15 36149 1 1 40 PRO CB C -3.356 -9.837 7.098 1.00 . A A . 40 PRO CB 1 1
15 36150 1 1 40 PRO CD C -3.911 -11.711 5.720 1.00 . A A . 40 PRO CD 1 1
15 36151 1 1 40 PRO CG C -4.482 -10.479 6.368 1.00 . A A . 40 PRO CG 1 1
15 36152 1 1 40 PRO HA H -1.436 -10.708 7.513 1.00 . A A . 40 PRO HA 1 1
15 36153 1 1 40 PRO HB2 H -3.704 -9.285 7.959 1.00 . A A . 40 PRO HB2 1 1
15 36154 1 1 40 PRO HB3 H -2.787 -9.185 6.452 1.00 . A A . 40 PRO HB3 1 1
15 36155 1 1 40 PRO HD2 H -4.643 -12.504 5.706 1.00 . A A . 40 PRO HD2 1 1
15 36156 1 1 40 PRO HD3 H -3.575 -11.488 4.718 1.00 . A A . 40 PRO HD3 1 1
15 36157 1 1 40 PRO HG2 H -5.264 -10.750 7.063 1.00 . A A . 40 PRO HG2 1 1
15 36158 1 1 40 PRO HG3 H -4.866 -9.804 5.618 1.00 . A A . 40 PRO HG3 1 1
15 36159 1 1 40 PRO N N -2.772 -12.060 6.591 1.00 . A A . 40 PRO N 1 1
15 36160 1 1 40 PRO O O -3.856 -12.032 9.228 1.00 . A A . 40 PRO O 1 1
15 36161 1 1 41 THR C C -3.587 -11.045 11.771 1.00 . A A . 41 THR C 1 1
15 36162 1 1 41 THR CA C -2.161 -11.363 11.333 1.00 . A A . 41 THR CA 1 1
15 36163 1 1 41 THR CB C -1.177 -10.575 12.194 1.00 . A A . 41 THR CB 1 1
15 36164 1 1 41 THR CG2 C -1.122 -9.104 11.837 1.00 . A A . 41 THR CG2 1 1
15 36165 1 1 41 THR H H -1.154 -10.546 9.660 1.00 . A A . 41 THR H 1 1
15 36166 1 1 41 THR HA H -1.979 -12.418 11.466 1.00 . A A . 41 THR HA 1 1
15 36167 1 1 41 THR HB H -0.188 -10.985 12.059 1.00 . A A . 41 THR HB 1 1
15 36168 1 1 41 THR HG1 H -1.737 -11.582 13.776 1.00 . A A . 41 THR HG1 1 1
15 36169 1 1 41 THR HG21 H -1.475 -8.965 10.823 1.00 . A A . 41 THR HG21 1 1
15 36170 1 1 41 THR HG22 H -0.105 -8.752 11.914 1.00 . A A . 41 THR HG22 1 1
15 36171 1 1 41 THR HG23 H -1.750 -8.545 12.514 1.00 . A A . 41 THR HG23 1 1
15 36172 1 1 41 THR N N -1.956 -11.043 9.923 1.00 . A A . 41 THR N 1 1
15 36173 1 1 41 THR O O -4.272 -11.885 12.354 1.00 . A A . 41 THR O 1 1
15 36174 1 1 41 THR OG1 O -1.519 -10.672 13.564 1.00 . A A . 41 THR OG1 1 1
15 36175 1 1 42 GLY C C -6.122 -8.816 10.702 1.00 . A A . 42 GLY C 1 1
15 36176 1 1 42 GLY CA C -5.357 -9.406 11.865 1.00 . A A . 42 GLY CA 1 1
15 36177 1 1 42 GLY H H -3.430 -9.196 11.027 1.00 . A A . 42 GLY H 1 1
15 36178 1 1 42 GLY HA2 H -5.898 -10.260 12.245 1.00 . A A . 42 GLY HA2 1 1
15 36179 1 1 42 GLY HA3 H -5.282 -8.662 12.643 1.00 . A A . 42 GLY HA3 1 1
15 36180 1 1 42 GLY N N -4.022 -9.822 11.491 1.00 . A A . 42 GLY N 1 1
15 36181 1 1 42 GLY O O -7.009 -9.460 10.140 1.00 . A A . 42 GLY O 1 1
15 36182 1 1 43 ASN C C -5.553 -5.789 8.688 1.00 . A A . 43 ASN C 1 1
15 36183 1 1 43 ASN CA C -6.436 -6.907 9.239 1.00 . A A . 43 ASN CA 1 1
15 36184 1 1 43 ASN CB C -7.777 -6.332 9.697 1.00 . A A . 43 ASN CB 1 1
15 36185 1 1 43 ASN CG C -8.839 -6.415 8.618 1.00 . A A . 43 ASN CG 1 1
15 36186 1 1 43 ASN H H -5.063 -7.128 10.830 1.00 . A A . 43 ASN H 1 1
15 36187 1 1 43 ASN HA H -6.613 -7.633 8.461 1.00 . A A . 43 ASN HA 1 1
15 36188 1 1 43 ASN HB2 H -8.122 -6.883 10.558 1.00 . A A . 43 ASN HB2 1 1
15 36189 1 1 43 ASN HB3 H -7.643 -5.295 9.967 1.00 . A A . 43 ASN HB3 1 1
15 36190 1 1 43 ASN HD21 H -10.184 -7.020 9.952 1.00 . A A . 43 ASN HD21 1 1
15 36191 1 1 43 ASN HD22 H -10.753 -6.871 8.329 1.00 . A A . 43 ASN HD22 1 1
15 36192 1 1 43 ASN N N -5.778 -7.588 10.342 1.00 . A A . 43 ASN N 1 1
15 36193 1 1 43 ASN ND2 N -10.047 -6.808 9.005 1.00 . A A . 43 ASN ND2 1 1
15 36194 1 1 43 ASN O O -5.258 -4.821 9.388 1.00 . A A . 43 ASN O 1 1
15 36195 1 1 43 ASN OD1 O -8.578 -6.128 7.450 1.00 . A A . 43 ASN OD1 1 1
15 36196 1 1 44 PRO C C -5.049 -3.579 6.530 1.00 . A A . 44 PRO C 1 1
15 36197 1 1 44 PRO CA C -4.287 -4.880 6.782 1.00 . A A . 44 PRO CA 1 1
15 36198 1 1 44 PRO CB C -3.872 -5.528 5.460 1.00 . A A . 44 PRO CB 1 1
15 36199 1 1 44 PRO CD C -5.438 -7.010 6.502 1.00 . A A . 44 PRO CD 1 1
15 36200 1 1 44 PRO CG C -4.940 -6.522 5.169 1.00 . A A . 44 PRO CG 1 1
15 36201 1 1 44 PRO HA H -3.406 -4.668 7.372 1.00 . A A . 44 PRO HA 1 1
15 36202 1 1 44 PRO HB2 H -3.814 -4.774 4.690 1.00 . A A . 44 PRO HB2 1 1
15 36203 1 1 44 PRO HB3 H -2.911 -6.005 5.577 1.00 . A A . 44 PRO HB3 1 1
15 36204 1 1 44 PRO HD2 H -6.502 -7.190 6.462 1.00 . A A . 44 PRO HD2 1 1
15 36205 1 1 44 PRO HD3 H -4.913 -7.907 6.794 1.00 . A A . 44 PRO HD3 1 1
15 36206 1 1 44 PRO HG2 H -5.739 -6.050 4.619 1.00 . A A . 44 PRO HG2 1 1
15 36207 1 1 44 PRO HG3 H -4.525 -7.344 4.605 1.00 . A A . 44 PRO HG3 1 1
15 36208 1 1 44 PRO N N -5.127 -5.897 7.418 1.00 . A A . 44 PRO N 1 1
15 36209 1 1 44 PRO O O -4.481 -2.610 6.025 1.00 . A A . 44 PRO O 1 1
15 36210 1 1 45 ASP C C -6.439 -1.106 7.062 1.00 . A A . 45 ASP C 1 1
15 36211 1 1 45 ASP CA C -7.184 -2.388 6.702 1.00 . A A . 45 ASP CA 1 1
15 36212 1 1 45 ASP CB C -8.449 -2.510 7.556 1.00 . A A . 45 ASP CB 1 1
15 36213 1 1 45 ASP CG C -9.566 -1.612 7.062 1.00 . A A . 45 ASP CG 1 1
15 36214 1 1 45 ASP H H -6.733 -4.370 7.278 1.00 . A A . 45 ASP H 1 1
15 36215 1 1 45 ASP HA H -7.469 -2.344 5.663 1.00 . A A . 45 ASP HA 1 1
15 36216 1 1 45 ASP HB2 H -8.798 -3.532 7.529 1.00 . A A . 45 ASP HB2 1 1
15 36217 1 1 45 ASP HB3 H -8.217 -2.239 8.574 1.00 . A A . 45 ASP HB3 1 1
15 36218 1 1 45 ASP N N -6.338 -3.566 6.884 1.00 . A A . 45 ASP N 1 1
15 36219 1 1 45 ASP O O -6.693 -0.050 6.482 1.00 . A A . 45 ASP O 1 1
15 36220 1 1 45 ASP OD1 O -9.271 -0.642 6.333 1.00 . A A . 45 ASP OD1 1 1
15 36221 1 1 45 ASP OD2 O -10.737 -1.878 7.406 1.00 . A A . 45 ASP OD2 1 1
15 36222 1 1 46 ASN C C -4.185 0.699 7.216 1.00 . A A . 46 ASN C 1 1
15 36223 1 1 46 ASN CA C -4.721 -0.050 8.433 1.00 . A A . 46 ASN CA 1 1
15 36224 1 1 46 ASN CB C -3.541 -0.489 9.305 1.00 . A A . 46 ASN CB 1 1
15 36225 1 1 46 ASN CG C -3.965 -1.281 10.517 1.00 . A A . 46 ASN CG 1 1
15 36226 1 1 46 ASN H H -5.348 -2.074 8.435 1.00 . A A . 46 ASN H 1 1
15 36227 1 1 46 ASN HA H -5.364 0.603 9.006 1.00 . A A . 46 ASN HA 1 1
15 36228 1 1 46 ASN HB2 H -2.882 -1.108 8.718 1.00 . A A . 46 ASN HB2 1 1
15 36229 1 1 46 ASN HB3 H -3.004 0.386 9.639 1.00 . A A . 46 ASN HB3 1 1
15 36230 1 1 46 ASN HD21 H -3.874 -2.964 9.468 1.00 . A A . 46 ASN HD21 1 1
15 36231 1 1 46 ASN HD22 H -4.349 -3.129 11.117 1.00 . A A . 46 ASN HD22 1 1
15 36232 1 1 46 ASN N N -5.510 -1.205 8.014 1.00 . A A . 46 ASN N 1 1
15 36233 1 1 46 ASN ND2 N -4.072 -2.591 10.352 1.00 . A A . 46 ASN ND2 1 1
15 36234 1 1 46 ASN O O -3.966 1.910 7.258 1.00 . A A . 46 ASN O 1 1
15 36235 1 1 46 ASN OD1 O -4.180 -0.723 11.593 1.00 . A A . 46 ASN OD1 1 1
15 36236 1 1 47 ILE C C -4.513 0.687 3.846 1.00 . A A . 47 ILE C 1 1
15 36237 1 1 47 ILE CA C -3.427 0.506 4.904 1.00 . A A . 47 ILE CA 1 1
15 36238 1 1 47 ILE CB C -2.328 -0.413 4.340 1.00 . A A . 47 ILE CB 1 1
15 36239 1 1 47 ILE CD1 C -1.465 -1.321 6.558 1.00 . A A . 47 ILE CD1 1 1
15 36240 1 1 47 ILE CG1 C -1.161 -0.499 5.324 1.00 . A A . 47 ILE CG1 1 1
15 36241 1 1 47 ILE CG2 C -1.855 0.082 2.977 1.00 . A A . 47 ILE CG2 1 1
15 36242 1 1 47 ILE H H -4.143 -1.008 6.184 1.00 . A A . 47 ILE H 1 1
15 36243 1 1 47 ILE HA H -2.987 1.466 5.127 1.00 . A A . 47 ILE HA 1 1
15 36244 1 1 47 ILE HB H -2.749 -1.396 4.210 1.00 . A A . 47 ILE HB 1 1
15 36245 1 1 47 ILE HD11 H -0.665 -2.026 6.727 1.00 . A A . 47 ILE HD11 1 1
15 36246 1 1 47 ILE HD12 H -2.392 -1.857 6.416 1.00 . A A . 47 ILE HD12 1 1
15 36247 1 1 47 ILE HD13 H -1.554 -0.668 7.412 1.00 . A A . 47 ILE HD13 1 1
15 36248 1 1 47 ILE HG12 H -0.315 -0.949 4.831 1.00 . A A . 47 ILE HG12 1 1
15 36249 1 1 47 ILE HG13 H -0.896 0.498 5.647 1.00 . A A . 47 ILE HG13 1 1
15 36250 1 1 47 ILE HG21 H -2.221 1.083 2.810 1.00 . A A . 47 ILE HG21 1 1
15 36251 1 1 47 ILE HG22 H -2.236 -0.573 2.208 1.00 . A A . 47 ILE HG22 1 1
15 36252 1 1 47 ILE HG23 H -0.781 0.082 2.946 1.00 . A A . 47 ILE HG23 1 1
15 36253 1 1 47 ILE N N -3.960 -0.048 6.140 1.00 . A A . 47 ILE N 1 1
15 36254 1 1 47 ILE O O -4.381 1.514 2.945 1.00 . A A . 47 ILE O 1 1
15 36255 1 1 48 PHE C C -7.199 1.404 2.858 1.00 . A A . 48 PHE C 1 1
15 36256 1 1 48 PHE CA C -6.670 -0.022 2.984 1.00 . A A . 48 PHE CA 1 1
15 36257 1 1 48 PHE CB C -7.811 -0.951 3.395 1.00 . A A . 48 PHE CB 1 1
15 36258 1 1 48 PHE CD1 C -6.641 -2.807 2.119 1.00 . A A . 48 PHE CD1 1 1
15 36259 1 1 48 PHE CD2 C -8.433 -3.366 3.600 1.00 . A A . 48 PHE CD2 1 1
15 36260 1 1 48 PHE CE1 C -6.498 -4.148 1.800 1.00 . A A . 48 PHE CE1 1 1
15 36261 1 1 48 PHE CE2 C -8.288 -4.702 3.280 1.00 . A A . 48 PHE CE2 1 1
15 36262 1 1 48 PHE CG C -7.618 -2.402 3.030 1.00 . A A . 48 PHE CG 1 1
15 36263 1 1 48 PHE CZ C -7.321 -5.092 2.381 1.00 . A A . 48 PHE CZ 1 1
15 36264 1 1 48 PHE H H -5.626 -0.747 4.680 1.00 . A A . 48 PHE H 1 1
15 36265 1 1 48 PHE HA H -6.288 -0.340 2.027 1.00 . A A . 48 PHE HA 1 1
15 36266 1 1 48 PHE HB2 H -7.935 -0.898 4.466 1.00 . A A . 48 PHE HB2 1 1
15 36267 1 1 48 PHE HB3 H -8.723 -0.612 2.923 1.00 . A A . 48 PHE HB3 1 1
15 36268 1 1 48 PHE HD1 H -5.987 -2.071 1.661 1.00 . A A . 48 PHE HD1 1 1
15 36269 1 1 48 PHE HD2 H -9.194 -3.064 4.306 1.00 . A A . 48 PHE HD2 1 1
15 36270 1 1 48 PHE HE1 H -5.743 -4.458 1.096 1.00 . A A . 48 PHE HE1 1 1
15 36271 1 1 48 PHE HE2 H -8.932 -5.439 3.736 1.00 . A A . 48 PHE HE2 1 1
15 36272 1 1 48 PHE HZ H -7.206 -6.136 2.129 1.00 . A A . 48 PHE HZ 1 1
15 36273 1 1 48 PHE N N -5.578 -0.097 3.949 1.00 . A A . 48 PHE N 1 1
15 36274 1 1 48 PHE O O -7.616 1.824 1.779 1.00 . A A . 48 PHE O 1 1
15 36275 1 1 49 ASP C C -6.997 4.340 5.064 1.00 . A A . 49 ASP C 1 1
15 36276 1 1 49 ASP CA C -7.667 3.518 3.964 1.00 . A A . 49 ASP CA 1 1
15 36277 1 1 49 ASP CB C -9.185 3.547 4.145 1.00 . A A . 49 ASP CB 1 1
15 36278 1 1 49 ASP CG C -9.920 2.944 2.963 1.00 . A A . 49 ASP CG 1 1
15 36279 1 1 49 ASP H H -6.841 1.753 4.795 1.00 . A A . 49 ASP H 1 1
15 36280 1 1 49 ASP HA H -7.421 3.955 3.008 1.00 . A A . 49 ASP HA 1 1
15 36281 1 1 49 ASP HB2 H -9.446 2.985 5.031 1.00 . A A . 49 ASP HB2 1 1
15 36282 1 1 49 ASP HB3 H -9.508 4.570 4.265 1.00 . A A . 49 ASP HB3 1 1
15 36283 1 1 49 ASP N N -7.184 2.141 3.962 1.00 . A A . 49 ASP N 1 1
15 36284 1 1 49 ASP O O -7.564 5.320 5.548 1.00 . A A . 49 ASP O 1 1
15 36285 1 1 49 ASP OD1 O -9.930 1.701 2.841 1.00 . A A . 49 ASP OD1 1 1
15 36286 1 1 49 ASP OD2 O -10.485 3.717 2.161 1.00 . A A . 49 ASP OD2 1 1
15 36287 1 1 50 ASN C C -5.884 4.787 7.763 1.00 . A A . 50 ASN C 1 1
15 36288 1 1 50 ASN CA C -5.048 4.643 6.493 1.00 . A A . 50 ASN CA 1 1
15 36289 1 1 50 ASN CB C -4.619 6.025 5.994 1.00 . A A . 50 ASN CB 1 1
15 36290 1 1 50 ASN CG C -3.707 6.737 6.974 1.00 . A A . 50 ASN CG 1 1
15 36291 1 1 50 ASN H H -5.388 3.152 5.028 1.00 . A A . 50 ASN H 1 1
15 36292 1 1 50 ASN HA H -4.167 4.065 6.721 1.00 . A A . 50 ASN HA 1 1
15 36293 1 1 50 ASN HB2 H -4.095 5.916 5.057 1.00 . A A . 50 ASN HB2 1 1
15 36294 1 1 50 ASN HB3 H -5.498 6.633 5.841 1.00 . A A . 50 ASN HB3 1 1
15 36295 1 1 50 ASN HD21 H -5.168 7.995 7.458 1.00 . A A . 50 ASN HD21 1 1
15 36296 1 1 50 ASN HD22 H -3.665 8.238 8.276 1.00 . A A . 50 ASN HD22 1 1
15 36297 1 1 50 ASN N N -5.791 3.939 5.452 1.00 . A A . 50 ASN N 1 1
15 36298 1 1 50 ASN ND2 N -4.233 7.760 7.636 1.00 . A A . 50 ASN ND2 1 1
15 36299 1 1 50 ASN O O -6.728 5.677 7.865 1.00 . A A . 50 ASN O 1 1
15 36300 1 1 50 ASN OD1 O -2.543 6.370 7.134 1.00 . A A . 50 ASN OD1 1 1
15 36301 1 1 51 ASN C C -5.452 3.599 11.160 1.00 . A A . 51 ASN C 1 1
15 36302 1 1 51 ASN CA C -6.372 3.934 9.990 1.00 . A A . 51 ASN CA 1 1
15 36303 1 1 51 ASN CB C -7.543 2.950 9.952 1.00 . A A . 51 ASN CB 1 1
15 36304 1 1 51 ASN CG C -8.309 3.006 8.645 1.00 . A A . 51 ASN CG 1 1
15 36305 1 1 51 ASN H H -4.955 3.219 8.586 1.00 . A A . 51 ASN H 1 1
15 36306 1 1 51 ASN HA H -6.757 4.934 10.127 1.00 . A A . 51 ASN HA 1 1
15 36307 1 1 51 ASN HB2 H -7.165 1.947 10.082 1.00 . A A . 51 ASN HB2 1 1
15 36308 1 1 51 ASN HB3 H -8.224 3.181 10.758 1.00 . A A . 51 ASN HB3 1 1
15 36309 1 1 51 ASN HD21 H -8.327 1.021 8.542 1.00 . A A . 51 ASN HD21 1 1
15 36310 1 1 51 ASN HD22 H -9.107 1.847 7.241 1.00 . A A . 51 ASN HD22 1 1
15 36311 1 1 51 ASN N N -5.641 3.905 8.728 1.00 . A A . 51 ASN N 1 1
15 36312 1 1 51 ASN ND2 N -8.611 1.841 8.087 1.00 . A A . 51 ASN ND2 1 1
15 36313 1 1 51 ASN O O -5.473 4.269 12.192 1.00 . A A . 51 ASN O 1 1
15 36314 1 1 51 ASN OD1 O -8.626 4.086 8.145 1.00 . A A . 51 ASN OD1 1 1
15 36315 1 1 52 ALA C C -4.467 1.636 13.272 1.00 . A A . 52 ALA C 1 1
15 36316 1 1 52 ALA CA C -3.721 2.122 12.032 1.00 . A A . 52 ALA CA 1 1
15 36317 1 1 52 ALA CB C -2.764 3.249 12.391 1.00 . A A . 52 ALA CB 1 1
15 36318 1 1 52 ALA H H -4.679 2.058 10.148 1.00 . A A . 52 ALA H 1 1
15 36319 1 1 52 ALA HA H -3.138 1.302 11.635 1.00 . A A . 52 ALA HA 1 1
15 36320 1 1 52 ALA HB1 H -2.968 3.592 13.395 1.00 . A A . 52 ALA HB1 1 1
15 36321 1 1 52 ALA HB2 H -2.895 4.067 11.699 1.00 . A A . 52 ALA HB2 1 1
15 36322 1 1 52 ALA HB3 H -1.747 2.890 12.334 1.00 . A A . 52 ALA HB3 1 1
15 36323 1 1 52 ALA N N -4.647 2.554 10.992 1.00 . A A . 52 ALA N 1 1
15 36324 1 1 52 ALA O O -3.909 1.601 14.369 1.00 . A A . 52 ALA O 1 1
15 36325 1 1 53 SER C C -6.617 -0.754 14.177 1.00 . A A . 53 SER C 1 1
15 36326 1 1 53 SER CA C -6.547 0.767 14.196 1.00 . A A . 53 SER CA 1 1
15 36327 1 1 53 SER CB C -7.956 1.359 14.126 1.00 . A A . 53 SER CB 1 1
15 36328 1 1 53 SER H H -6.121 1.302 12.193 1.00 . A A . 53 SER H 1 1
15 36329 1 1 53 SER HA H -6.077 1.077 15.114 1.00 . A A . 53 SER HA 1 1
15 36330 1 1 53 SER HB2 H -8.539 0.814 13.400 1.00 . A A . 53 SER HB2 1 1
15 36331 1 1 53 SER HB3 H -8.425 1.281 15.096 1.00 . A A . 53 SER HB3 1 1
15 36332 1 1 53 SER HG H -7.639 3.257 14.496 1.00 . A A . 53 SER HG 1 1
15 36333 1 1 53 SER N N -5.731 1.257 13.091 1.00 . A A . 53 SER N 1 1
15 36334 1 1 53 SER O O -7.598 -1.353 14.620 1.00 . A A . 53 SER O 1 1
15 36335 1 1 53 SER OG O -7.916 2.724 13.747 1.00 . A A . 53 SER OG 1 1
15 36336 1 1 54 THR C C -4.028 -3.251 13.386 1.00 . A A . 54 THR C 1 1
15 36337 1 1 54 THR CA C -5.485 -2.819 13.558 1.00 . A A . 54 THR CA 1 1
15 36338 1 1 54 THR CB C -6.360 -3.348 12.405 1.00 . A A . 54 THR CB 1 1
15 36339 1 1 54 THR CG2 C -6.691 -2.316 11.340 1.00 . A A . 54 THR CG2 1 1
15 36340 1 1 54 THR H H -4.820 -0.831 13.316 1.00 . A A . 54 THR H 1 1
15 36341 1 1 54 THR HA H -5.853 -3.226 14.490 1.00 . A A . 54 THR HA 1 1
15 36342 1 1 54 THR HB H -7.294 -3.694 12.816 1.00 . A A . 54 THR HB 1 1
15 36343 1 1 54 THR HG1 H -6.252 -5.238 11.905 1.00 . A A . 54 THR HG1 1 1
15 36344 1 1 54 THR HG21 H -7.760 -2.170 11.302 1.00 . A A . 54 THR HG21 1 1
15 36345 1 1 54 THR HG22 H -6.343 -2.664 10.379 1.00 . A A . 54 THR HG22 1 1
15 36346 1 1 54 THR HG23 H -6.211 -1.380 11.576 1.00 . A A . 54 THR HG23 1 1
15 36347 1 1 54 THR N N -5.565 -1.370 13.653 1.00 . A A . 54 THR N 1 1
15 36348 1 1 54 THR O O -3.145 -2.414 13.200 1.00 . A A . 54 THR O 1 1
15 36349 1 1 54 THR OG1 O -5.737 -4.441 11.756 1.00 . A A . 54 THR OG1 1 1
15 36350 1 1 55 GLU C C -2.202 -5.663 11.926 1.00 . A A . 55 GLU C 1 1
15 36351 1 1 55 GLU CA C -2.423 -5.079 13.317 1.00 . A A . 55 GLU CA 1 1
15 36352 1 1 55 GLU CB C -2.155 -6.148 14.380 1.00 . A A . 55 GLU CB 1 1
15 36353 1 1 55 GLU CD C -2.682 -5.061 16.599 1.00 . A A . 55 GLU CD 1 1
15 36354 1 1 55 GLU CG C -1.598 -5.586 15.678 1.00 . A A . 55 GLU CG 1 1
15 36355 1 1 55 GLU H H -4.520 -5.174 13.610 1.00 . A A . 55 GLU H 1 1
15 36356 1 1 55 GLU HA H -1.735 -4.260 13.462 1.00 . A A . 55 GLU HA 1 1
15 36357 1 1 55 GLU HB2 H -3.080 -6.659 14.600 1.00 . A A . 55 GLU HB2 1 1
15 36358 1 1 55 GLU HB3 H -1.445 -6.859 13.987 1.00 . A A . 55 GLU HB3 1 1
15 36359 1 1 55 GLU HG2 H -1.061 -6.369 16.193 1.00 . A A . 55 GLU HG2 1 1
15 36360 1 1 55 GLU HG3 H -0.921 -4.778 15.446 1.00 . A A . 55 GLU HG3 1 1
15 36361 1 1 55 GLU N N -3.780 -4.554 13.457 1.00 . A A . 55 GLU N 1 1
15 36362 1 1 55 GLU O O -3.158 -5.956 11.207 1.00 . A A . 55 GLU O 1 1
15 36363 1 1 55 GLU OE1 O -3.467 -4.195 16.159 1.00 . A A . 55 GLU OE1 1 1
15 36364 1 1 55 GLU OE2 O -2.748 -5.518 17.759 1.00 . A A . 55 GLU OE2 1 1
15 36365 1 1 56 LEU C C 0.863 -6.799 10.176 1.00 . A A . 56 LEU C 1 1
15 36366 1 1 56 LEU CA C -0.594 -6.349 10.232 1.00 . A A . 56 LEU CA 1 1
15 36367 1 1 56 LEU CB C -0.852 -5.280 9.165 1.00 . A A . 56 LEU CB 1 1
15 36368 1 1 56 LEU CD1 C -0.982 -4.625 6.754 1.00 . A A . 56 LEU CD1 1 1
15 36369 1 1 56 LEU CD2 C 0.072 -6.796 7.385 1.00 . A A . 56 LEU CD2 1 1
15 36370 1 1 56 LEU CG C -1.016 -5.791 7.733 1.00 . A A . 56 LEU CG 1 1
15 36371 1 1 56 LEU H H -0.216 -5.555 12.160 1.00 . A A . 56 LEU H 1 1
15 36372 1 1 56 LEU HA H -1.225 -7.200 10.041 1.00 . A A . 56 LEU HA 1 1
15 36373 1 1 56 LEU HB2 H -1.752 -4.750 9.436 1.00 . A A . 56 LEU HB2 1 1
15 36374 1 1 56 LEU HB3 H -0.029 -4.584 9.182 1.00 . A A . 56 LEU HB3 1 1
15 36375 1 1 56 LEU HD11 H -1.660 -3.855 7.088 1.00 . A A . 56 LEU HD11 1 1
15 36376 1 1 56 LEU HD12 H -1.279 -4.969 5.774 1.00 . A A . 56 LEU HD12 1 1
15 36377 1 1 56 LEU HD13 H 0.021 -4.225 6.706 1.00 . A A . 56 LEU HD13 1 1
15 36378 1 1 56 LEU HD21 H 1.027 -6.429 7.732 1.00 . A A . 56 LEU HD21 1 1
15 36379 1 1 56 LEU HD22 H 0.106 -6.929 6.315 1.00 . A A . 56 LEU HD22 1 1
15 36380 1 1 56 LEU HD23 H -0.146 -7.742 7.859 1.00 . A A . 56 LEU HD23 1 1
15 36381 1 1 56 LEU HG H -1.975 -6.283 7.640 1.00 . A A . 56 LEU HG 1 1
15 36382 1 1 56 LEU N N -0.936 -5.817 11.547 1.00 . A A . 56 LEU N 1 1
15 36383 1 1 56 LEU O O 1.780 -5.984 10.278 1.00 . A A . 56 LEU O 1 1
15 36384 1 1 57 VAL C C 2.399 -9.961 9.096 1.00 . A A . 57 VAL C 1 1
15 36385 1 1 57 VAL CA C 2.409 -8.662 9.901 1.00 . A A . 57 VAL CA 1 1
15 36386 1 1 57 VAL CB C 3.032 -8.923 11.296 1.00 . A A . 57 VAL CB 1 1
15 36387 1 1 57 VAL CG1 C 2.650 -7.825 12.278 1.00 . A A . 57 VAL CG1 1 1
15 36388 1 1 57 VAL CG2 C 2.626 -10.288 11.833 1.00 . A A . 57 VAL CG2 1 1
15 36389 1 1 57 VAL H H 0.294 -8.697 9.906 1.00 . A A . 57 VAL H 1 1
15 36390 1 1 57 VAL HA H 3.027 -7.942 9.386 1.00 . A A . 57 VAL HA 1 1
15 36391 1 1 57 VAL HB H 4.108 -8.914 11.187 1.00 . A A . 57 VAL HB 1 1
15 36392 1 1 57 VAL HG11 H 3.068 -8.049 13.249 1.00 . A A . 57 VAL HG11 1 1
15 36393 1 1 57 VAL HG12 H 1.576 -7.766 12.354 1.00 . A A . 57 VAL HG12 1 1
15 36394 1 1 57 VAL HG13 H 3.040 -6.879 11.929 1.00 . A A . 57 VAL HG13 1 1
15 36395 1 1 57 VAL HG21 H 2.734 -10.300 12.907 1.00 . A A . 57 VAL HG21 1 1
15 36396 1 1 57 VAL HG22 H 3.260 -11.046 11.397 1.00 . A A . 57 VAL HG22 1 1
15 36397 1 1 57 VAL HG23 H 1.598 -10.486 11.572 1.00 . A A . 57 VAL HG23 1 1
15 36398 1 1 57 VAL N N 1.067 -8.100 9.995 1.00 . A A . 57 VAL N 1 1
15 36399 1 1 57 VAL O O 1.519 -10.804 9.273 1.00 . A A . 57 VAL O 1 1
15 36400 1 1 58 TYR C C 4.636 -12.193 7.883 1.00 . A A . 58 TYR C 1 1
15 36401 1 1 58 TYR CA C 3.488 -11.319 7.397 1.00 . A A . 58 TYR CA 1 1
15 36402 1 1 58 TYR CB C 3.679 -10.934 5.928 1.00 . A A . 58 TYR CB 1 1
15 36403 1 1 58 TYR CD1 C 1.303 -10.081 5.944 1.00 . A A . 58 TYR CD1 1 1
15 36404 1 1 58 TYR CD2 C 2.823 -9.135 4.368 1.00 . A A . 58 TYR CD2 1 1
15 36405 1 1 58 TYR CE1 C 0.294 -9.266 5.467 1.00 . A A . 58 TYR CE1 1 1
15 36406 1 1 58 TYR CE2 C 1.818 -8.315 3.888 1.00 . A A . 58 TYR CE2 1 1
15 36407 1 1 58 TYR CG C 2.583 -10.032 5.403 1.00 . A A . 58 TYR CG 1 1
15 36408 1 1 58 TYR CZ C 0.558 -8.386 4.440 1.00 . A A . 58 TYR CZ 1 1
15 36409 1 1 58 TYR H H 4.058 -9.417 8.126 1.00 . A A . 58 TYR H 1 1
15 36410 1 1 58 TYR HA H 2.564 -11.873 7.498 1.00 . A A . 58 TYR HA 1 1
15 36411 1 1 58 TYR HB2 H 4.619 -10.416 5.818 1.00 . A A . 58 TYR HB2 1 1
15 36412 1 1 58 TYR HB3 H 3.692 -11.829 5.326 1.00 . A A . 58 TYR HB3 1 1
15 36413 1 1 58 TYR HD1 H 1.101 -10.771 6.754 1.00 . A A . 58 TYR HD1 1 1
15 36414 1 1 58 TYR HD2 H 3.811 -9.080 3.936 1.00 . A A . 58 TYR HD2 1 1
15 36415 1 1 58 TYR HE1 H -0.695 -9.320 5.900 1.00 . A A . 58 TYR HE1 1 1
15 36416 1 1 58 TYR HE2 H 2.026 -7.626 3.084 1.00 . A A . 58 TYR HE2 1 1
15 36417 1 1 58 TYR HH H -0.354 -6.695 4.344 1.00 . A A . 58 TYR HH 1 1
15 36418 1 1 58 TYR N N 3.383 -10.120 8.218 1.00 . A A . 58 TYR N 1 1
15 36419 1 1 58 TYR O O 5.650 -11.683 8.359 1.00 . A A . 58 TYR O 1 1
15 36420 1 1 58 TYR OH O -0.444 -7.573 3.962 1.00 . A A . 58 TYR OH 1 1
15 36421 1 1 59 LYS C C 6.148 -15.217 7.138 1.00 . A A . 59 LYS C 1 1
15 36422 1 1 59 LYS CA C 5.502 -14.426 8.265 1.00 . A A . 59 LYS CA 1 1
15 36423 1 1 59 LYS CB C 4.901 -15.395 9.279 1.00 . A A . 59 LYS CB 1 1
15 36424 1 1 59 LYS CD C 3.479 -13.885 10.688 1.00 . A A . 59 LYS CD 1 1
15 36425 1 1 59 LYS CE C 2.215 -14.687 10.454 1.00 . A A . 59 LYS CE 1 1
15 36426 1 1 59 LYS CG C 4.705 -14.776 10.648 1.00 . A A . 59 LYS CG 1 1
15 36427 1 1 59 LYS H H 3.634 -13.869 7.427 1.00 . A A . 59 LYS H 1 1
15 36428 1 1 59 LYS HA H 6.267 -13.844 8.758 1.00 . A A . 59 LYS HA 1 1
15 36429 1 1 59 LYS HB2 H 3.942 -15.733 8.918 1.00 . A A . 59 LYS HB2 1 1
15 36430 1 1 59 LYS HB3 H 5.558 -16.246 9.384 1.00 . A A . 59 LYS HB3 1 1
15 36431 1 1 59 LYS HD2 H 3.421 -13.412 11.656 1.00 . A A . 59 LYS HD2 1 1
15 36432 1 1 59 LYS HD3 H 3.566 -13.130 9.920 1.00 . A A . 59 LYS HD3 1 1
15 36433 1 1 59 LYS HE2 H 2.195 -15.005 9.423 1.00 . A A . 59 LYS HE2 1 1
15 36434 1 1 59 LYS HE3 H 2.236 -15.552 11.099 1.00 . A A . 59 LYS HE3 1 1
15 36435 1 1 59 LYS HG2 H 4.596 -15.561 11.381 1.00 . A A . 59 LYS HG2 1 1
15 36436 1 1 59 LYS HG3 H 5.569 -14.184 10.877 1.00 . A A . 59 LYS HG3 1 1
15 36437 1 1 59 LYS HZ1 H 1.152 -13.264 11.555 1.00 . A A . 59 LYS HZ1 1 1
15 36438 1 1 59 LYS HZ2 H 0.196 -14.527 10.963 1.00 . A A . 59 LYS HZ2 1 1
15 36439 1 1 59 LYS HZ3 H 0.735 -13.314 9.916 1.00 . A A . 59 LYS HZ3 1 1
15 36440 1 1 59 LYS N N 4.469 -13.510 7.794 1.00 . A A . 59 LYS N 1 1
15 36441 1 1 59 LYS NZ N 0.988 -13.892 10.742 1.00 . A A . 59 LYS NZ 1 1
15 36442 1 1 59 LYS O O 7.358 -15.126 6.937 1.00 . A A . 59 LYS O 1 1
15 36443 1 1 60 ASN C C 7.138 -17.568 5.831 1.00 . A A . 60 ASN C 1 1
15 36444 1 1 60 ASN CA C 5.902 -16.821 5.320 1.00 . A A . 60 ASN CA 1 1
15 36445 1 1 60 ASN CB C 6.264 -15.920 4.139 1.00 . A A . 60 ASN CB 1 1
15 36446 1 1 60 ASN CG C 5.392 -16.180 2.924 1.00 . A A . 60 ASN CG 1 1
15 36447 1 1 60 ASN H H 4.398 -16.055 6.612 1.00 . A A . 60 ASN H 1 1
15 36448 1 1 60 ASN HA H 5.151 -17.535 5.017 1.00 . A A . 60 ASN HA 1 1
15 36449 1 1 60 ASN HB2 H 6.137 -14.889 4.434 1.00 . A A . 60 ASN HB2 1 1
15 36450 1 1 60 ASN HB3 H 7.294 -16.085 3.864 1.00 . A A . 60 ASN HB3 1 1
15 36451 1 1 60 ASN HD21 H 6.980 -16.086 1.733 1.00 . A A . 60 ASN HD21 1 1
15 36452 1 1 60 ASN HD22 H 5.470 -16.390 0.949 1.00 . A A . 60 ASN HD22 1 1
15 36453 1 1 60 ASN N N 5.354 -16.007 6.408 1.00 . A A . 60 ASN N 1 1
15 36454 1 1 60 ASN ND2 N 6.010 -16.223 1.750 1.00 . A A . 60 ASN ND2 1 1
15 36455 1 1 60 ASN O O 7.476 -17.454 7.009 1.00 . A A . 60 ASN O 1 1
15 36456 1 1 60 ASN OD1 O 4.176 -16.341 3.042 1.00 . A A . 60 ASN OD1 1 1
15 36457 1 1 61 PRO C C 9.975 -18.070 6.185 1.00 . A A . 61 PRO C 1 1
15 36458 1 1 61 PRO CA C 9.044 -19.042 5.465 1.00 . A A . 61 PRO CA 1 1
15 36459 1 1 61 PRO CB C 9.697 -19.586 4.183 1.00 . A A . 61 PRO CB 1 1
15 36460 1 1 61 PRO CD C 7.596 -18.593 3.569 1.00 . A A . 61 PRO CD 1 1
15 36461 1 1 61 PRO CG C 8.961 -18.951 3.048 1.00 . A A . 61 PRO CG 1 1
15 36462 1 1 61 PRO HA H 8.790 -19.858 6.127 1.00 . A A . 61 PRO HA 1 1
15 36463 1 1 61 PRO HB2 H 10.743 -19.318 4.171 1.00 . A A . 61 PRO HB2 1 1
15 36464 1 1 61 PRO HB3 H 9.599 -20.662 4.160 1.00 . A A . 61 PRO HB3 1 1
15 36465 1 1 61 PRO HD2 H 7.227 -17.717 3.072 1.00 . A A . 61 PRO HD2 1 1
15 36466 1 1 61 PRO HD3 H 6.914 -19.421 3.439 1.00 . A A . 61 PRO HD3 1 1
15 36467 1 1 61 PRO HG2 H 9.481 -18.060 2.728 1.00 . A A . 61 PRO HG2 1 1
15 36468 1 1 61 PRO HG3 H 8.877 -19.650 2.230 1.00 . A A . 61 PRO HG3 1 1
15 36469 1 1 61 PRO N N 7.854 -18.342 4.993 1.00 . A A . 61 PRO N 1 1
15 36470 1 1 61 PRO O O 10.565 -17.187 5.560 1.00 . A A . 61 PRO O 1 1
15 36471 1 1 62 ASN C C 12.225 -16.998 7.642 1.00 . A A . 62 ASN C 1 1
15 36472 1 1 62 ASN CA C 10.905 -17.338 8.330 1.00 . A A . 62 ASN CA 1 1
15 36473 1 1 62 ASN CB C 11.171 -17.985 9.688 1.00 . A A . 62 ASN CB 1 1
15 36474 1 1 62 ASN CG C 10.286 -17.419 10.780 1.00 . A A . 62 ASN CG 1 1
15 36475 1 1 62 ASN H H 9.559 -18.928 7.942 1.00 . A A . 62 ASN H 1 1
15 36476 1 1 62 ASN HA H 10.352 -16.421 8.487 1.00 . A A . 62 ASN HA 1 1
15 36477 1 1 62 ASN HB2 H 10.987 -19.045 9.617 1.00 . A A . 62 ASN HB2 1 1
15 36478 1 1 62 ASN HB3 H 12.199 -17.820 9.964 1.00 . A A . 62 ASN HB3 1 1
15 36479 1 1 62 ASN HD21 H 9.782 -19.254 11.358 1.00 . A A . 62 ASN HD21 1 1
15 36480 1 1 62 ASN HD22 H 9.068 -17.963 12.256 1.00 . A A . 62 ASN HD22 1 1
15 36481 1 1 62 ASN N N 10.075 -18.219 7.505 1.00 . A A . 62 ASN N 1 1
15 36482 1 1 62 ASN ND2 N 9.648 -18.301 11.541 1.00 . A A . 62 ASN ND2 1 1
15 36483 1 1 62 ASN O O 12.758 -15.900 7.808 1.00 . A A . 62 ASN O 1 1
15 36484 1 1 62 ASN OD1 O 10.177 -16.203 10.939 1.00 . A A . 62 ASN OD1 1 1
15 36485 1 1 63 ARG C C 13.723 -17.472 4.663 1.00 . A A . 63 ARG C 1 1
15 36486 1 1 63 ARG CA C 13.994 -17.727 6.141 1.00 . A A . 63 ARG CA 1 1
15 36487 1 1 63 ARG CB C 14.915 -18.937 6.305 1.00 . A A . 63 ARG CB 1 1
15 36488 1 1 63 ARG CD C 15.098 -21.441 6.203 1.00 . A A . 63 ARG CD 1 1
15 36489 1 1 63 ARG CG C 14.357 -20.214 5.699 1.00 . A A . 63 ARG CG 1 1
15 36490 1 1 63 ARG CZ C 14.700 -23.306 7.765 1.00 . A A . 63 ARG CZ 1 1
15 36491 1 1 63 ARG H H 12.272 -18.791 6.759 1.00 . A A . 63 ARG H 1 1
15 36492 1 1 63 ARG HA H 14.476 -16.857 6.563 1.00 . A A . 63 ARG HA 1 1
15 36493 1 1 63 ARG HB2 H 15.860 -18.722 5.830 1.00 . A A . 63 ARG HB2 1 1
15 36494 1 1 63 ARG HB3 H 15.082 -19.107 7.359 1.00 . A A . 63 ARG HB3 1 1
15 36495 1 1 63 ARG HD2 H 15.210 -22.139 5.387 1.00 . A A . 63 ARG HD2 1 1
15 36496 1 1 63 ARG HD3 H 16.075 -21.137 6.552 1.00 . A A . 63 ARG HD3 1 1
15 36497 1 1 63 ARG HE H 13.636 -21.619 7.702 1.00 . A A . 63 ARG HE 1 1
15 36498 1 1 63 ARG HG2 H 13.313 -20.301 5.965 1.00 . A A . 63 ARG HG2 1 1
15 36499 1 1 63 ARG HG3 H 14.452 -20.162 4.624 1.00 . A A . 63 ARG HG3 1 1
15 36500 1 1 63 ARG HH11 H 16.243 -23.596 6.487 1.00 . A A . 63 ARG HH11 1 1
15 36501 1 1 63 ARG HH12 H 15.943 -24.892 7.595 1.00 . A A . 63 ARG HH12 1 1
15 36502 1 1 63 ARG HH21 H 13.241 -23.323 9.161 1.00 . A A . 63 ARG HH21 1 1
15 36503 1 1 63 ARG HH22 H 14.238 -24.738 9.113 1.00 . A A . 63 ARG HH22 1 1
15 36504 1 1 63 ARG N N 12.744 -17.938 6.859 1.00 . A A . 63 ARG N 1 1
15 36505 1 1 63 ARG NE N 14.388 -22.100 7.296 1.00 . A A . 63 ARG NE 1 1
15 36506 1 1 63 ARG NH1 N 15.712 -23.987 7.239 1.00 . A A . 63 ARG NH1 1 1
15 36507 1 1 63 ARG NH2 N 14.003 -23.831 8.761 1.00 . A A . 63 ARG NH2 1 1
15 36508 1 1 63 ARG O O 13.093 -18.287 3.989 1.00 . A A . 63 ARG O 1 1
15 36509 1 1 64 ILE C C 15.081 -15.027 2.270 1.00 . A A . 64 ILE C 1 1
15 36510 1 1 64 ILE CA C 13.995 -15.977 2.765 1.00 . A A . 64 ILE CA 1 1
15 36511 1 1 64 ILE CB C 12.615 -15.324 2.536 1.00 . A A . 64 ILE CB 1 1
15 36512 1 1 64 ILE CD1 C 13.081 -13.301 4.010 1.00 . A A . 64 ILE CD1 1 1
15 36513 1 1 64 ILE CG1 C 12.193 -14.500 3.756 1.00 . A A . 64 ILE CG1 1 1
15 36514 1 1 64 ILE CG2 C 11.573 -16.389 2.227 1.00 . A A . 64 ILE CG2 1 1
15 36515 1 1 64 ILE H H 14.687 -15.721 4.751 1.00 . A A . 64 ILE H 1 1
15 36516 1 1 64 ILE HA H 14.037 -16.886 2.184 1.00 . A A . 64 ILE HA 1 1
15 36517 1 1 64 ILE HB H 12.689 -14.673 1.679 1.00 . A A . 64 ILE HB 1 1
15 36518 1 1 64 ILE HD11 H 13.971 -13.617 4.535 1.00 . A A . 64 ILE HD11 1 1
15 36519 1 1 64 ILE HD12 H 12.548 -12.580 4.612 1.00 . A A . 64 ILE HD12 1 1
15 36520 1 1 64 ILE HD13 H 13.358 -12.851 3.070 1.00 . A A . 64 ILE HD13 1 1
15 36521 1 1 64 ILE HG12 H 11.187 -14.141 3.610 1.00 . A A . 64 ILE HG12 1 1
15 36522 1 1 64 ILE HG13 H 12.224 -15.129 4.634 1.00 . A A . 64 ILE HG13 1 1
15 36523 1 1 64 ILE HG21 H 10.747 -15.942 1.693 1.00 . A A . 64 ILE HG21 1 1
15 36524 1 1 64 ILE HG22 H 11.213 -16.819 3.149 1.00 . A A . 64 ILE HG22 1 1
15 36525 1 1 64 ILE HG23 H 12.018 -17.163 1.619 1.00 . A A . 64 ILE HG23 1 1
15 36526 1 1 64 ILE N N 14.196 -16.335 4.164 1.00 . A A . 64 ILE N 1 1
15 36527 1 1 64 ILE O O 15.476 -14.096 2.971 1.00 . A A . 64 ILE O 1 1
15 36528 1 1 65 ASP C C 16.097 -13.775 -0.821 1.00 . A A . 65 ASP C 1 1
15 36529 1 1 65 ASP CA C 16.599 -14.438 0.458 1.00 . A A . 65 ASP CA 1 1
15 36530 1 1 65 ASP CB C 17.844 -15.274 0.160 1.00 . A A . 65 ASP CB 1 1
15 36531 1 1 65 ASP CG C 19.047 -14.418 -0.179 1.00 . A A . 65 ASP CG 1 1
15 36532 1 1 65 ASP H H 15.203 -16.027 0.542 1.00 . A A . 65 ASP H 1 1
15 36533 1 1 65 ASP HA H 16.855 -13.669 1.171 1.00 . A A . 65 ASP HA 1 1
15 36534 1 1 65 ASP HB2 H 18.084 -15.874 1.025 1.00 . A A . 65 ASP HB2 1 1
15 36535 1 1 65 ASP HB3 H 17.640 -15.926 -0.678 1.00 . A A . 65 ASP HB3 1 1
15 36536 1 1 65 ASP N N 15.559 -15.271 1.054 1.00 . A A . 65 ASP N 1 1
15 36537 1 1 65 ASP O O 15.776 -14.453 -1.798 1.00 . A A . 65 ASP O 1 1
15 36538 1 1 65 ASP OD1 O 19.119 -13.920 -1.322 1.00 . A A . 65 ASP OD1 1 1
15 36539 1 1 65 ASP OD2 O 19.920 -14.246 0.697 1.00 . A A . 65 ASP OD2 1 1
15 36540 1 1 66 VAL C C 14.130 -12.028 -2.314 1.00 . A A . 66 VAL C 1 1
15 36541 1 1 66 VAL CA C 15.578 -11.692 -1.971 1.00 . A A . 66 VAL CA 1 1
15 36542 1 1 66 VAL CB C 16.460 -11.966 -3.204 1.00 . A A . 66 VAL CB 1 1
15 36543 1 1 66 VAL CG1 C 16.082 -11.039 -4.350 1.00 . A A . 66 VAL CG1 1 1
15 36544 1 1 66 VAL CG2 C 17.934 -11.819 -2.853 1.00 . A A . 66 VAL CG2 1 1
15 36545 1 1 66 VAL H H 16.309 -11.964 -0.004 1.00 . A A . 66 VAL H 1 1
15 36546 1 1 66 VAL HA H 15.646 -10.641 -1.733 1.00 . A A . 66 VAL HA 1 1
15 36547 1 1 66 VAL HB H 16.290 -12.984 -3.524 1.00 . A A . 66 VAL HB 1 1
15 36548 1 1 66 VAL HG11 H 16.269 -10.016 -4.061 1.00 . A A . 66 VAL HG11 1 1
15 36549 1 1 66 VAL HG12 H 15.035 -11.162 -4.583 1.00 . A A . 66 VAL HG12 1 1
15 36550 1 1 66 VAL HG13 H 16.675 -11.282 -5.220 1.00 . A A . 66 VAL HG13 1 1
15 36551 1 1 66 VAL HG21 H 18.482 -12.669 -3.234 1.00 . A A . 66 VAL HG21 1 1
15 36552 1 1 66 VAL HG22 H 18.047 -11.771 -1.780 1.00 . A A . 66 VAL HG22 1 1
15 36553 1 1 66 VAL HG23 H 18.322 -10.914 -3.295 1.00 . A A . 66 VAL HG23 1 1
15 36554 1 1 66 VAL N N 16.037 -12.448 -0.811 1.00 . A A . 66 VAL N 1 1
15 36555 1 1 66 VAL O O 13.792 -13.185 -2.565 1.00 . A A . 66 VAL O 1 1
15 36556 1 1 67 GLY C C 10.953 -10.778 -1.531 1.00 . A A . 67 GLY C 1 1
15 36557 1 1 67 GLY CA C 11.876 -11.214 -2.648 1.00 . A A . 67 GLY CA 1 1
15 36558 1 1 67 GLY H H 13.604 -10.106 -2.125 1.00 . A A . 67 GLY H 1 1
15 36559 1 1 67 GLY HA2 H 11.635 -10.647 -3.535 1.00 . A A . 67 GLY HA2 1 1
15 36560 1 1 67 GLY HA3 H 11.713 -12.262 -2.846 1.00 . A A . 67 GLY HA3 1 1
15 36561 1 1 67 GLY N N 13.277 -11.008 -2.329 1.00 . A A . 67 GLY N 1 1
15 36562 1 1 67 GLY O O 9.847 -10.305 -1.781 1.00 . A A . 67 GLY O 1 1
15 36563 1 1 68 THR C C 10.283 -9.040 0.781 1.00 . A A . 68 THR C 1 1
15 36564 1 1 68 THR CA C 10.601 -10.535 0.853 1.00 . A A . 68 THR CA 1 1
15 36565 1 1 68 THR CB C 11.342 -10.880 2.152 1.00 . A A . 68 THR CB 1 1
15 36566 1 1 68 THR CG2 C 11.140 -9.876 3.268 1.00 . A A . 68 THR CG2 1 1
15 36567 1 1 68 THR H H 12.296 -11.307 -0.150 1.00 . A A . 68 THR H 1 1
15 36568 1 1 68 THR HA H 9.674 -11.089 0.817 1.00 . A A . 68 THR HA 1 1
15 36569 1 1 68 THR HB H 12.401 -10.932 1.943 1.00 . A A . 68 THR HB 1 1
15 36570 1 1 68 THR HG1 H 10.972 -12.790 1.932 1.00 . A A . 68 THR HG1 1 1
15 36571 1 1 68 THR HG21 H 10.090 -9.638 3.354 1.00 . A A . 68 THR HG21 1 1
15 36572 1 1 68 THR HG22 H 11.695 -8.978 3.041 1.00 . A A . 68 THR HG22 1 1
15 36573 1 1 68 THR HG23 H 11.496 -10.293 4.199 1.00 . A A . 68 THR HG23 1 1
15 36574 1 1 68 THR N N 11.403 -10.929 -0.295 1.00 . A A . 68 THR N 1 1
15 36575 1 1 68 THR O O 11.129 -8.203 1.093 1.00 . A A . 68 THR O 1 1
15 36576 1 1 68 THR OG1 O 10.928 -12.144 2.639 1.00 . A A . 68 THR OG1 1 1
15 36577 1 1 69 TYR C C 7.147 -7.163 0.212 1.00 . A A . 69 TYR C 1 1
15 36578 1 1 69 TYR CA C 8.664 -7.316 0.236 1.00 . A A . 69 TYR CA 1 1
15 36579 1 1 69 TYR CB C 9.259 -6.700 -1.029 1.00 . A A . 69 TYR CB 1 1
15 36580 1 1 69 TYR CD1 C 7.514 -7.354 -2.748 1.00 . A A . 69 TYR CD1 1 1
15 36581 1 1 69 TYR CD2 C 9.769 -8.035 -3.115 1.00 . A A . 69 TYR CD2 1 1
15 36582 1 1 69 TYR CE1 C 7.135 -7.965 -3.928 1.00 . A A . 69 TYR CE1 1 1
15 36583 1 1 69 TYR CE2 C 9.397 -8.650 -4.294 1.00 . A A . 69 TYR CE2 1 1
15 36584 1 1 69 TYR CG C 8.837 -7.378 -2.319 1.00 . A A . 69 TYR CG 1 1
15 36585 1 1 69 TYR CZ C 8.080 -8.612 -4.696 1.00 . A A . 69 TYR CZ 1 1
15 36586 1 1 69 TYR H H 8.434 -9.419 0.111 1.00 . A A . 69 TYR H 1 1
15 36587 1 1 69 TYR HA H 9.049 -6.788 1.094 1.00 . A A . 69 TYR HA 1 1
15 36588 1 1 69 TYR HB2 H 8.954 -5.672 -1.086 1.00 . A A . 69 TYR HB2 1 1
15 36589 1 1 69 TYR HB3 H 10.335 -6.749 -0.967 1.00 . A A . 69 TYR HB3 1 1
15 36590 1 1 69 TYR HD1 H 6.776 -6.846 -2.145 1.00 . A A . 69 TYR HD1 1 1
15 36591 1 1 69 TYR HD2 H 10.802 -8.064 -2.800 1.00 . A A . 69 TYR HD2 1 1
15 36592 1 1 69 TYR HE1 H 6.104 -7.938 -4.244 1.00 . A A . 69 TYR HE1 1 1
15 36593 1 1 69 TYR HE2 H 10.137 -9.155 -4.897 1.00 . A A . 69 TYR HE2 1 1
15 36594 1 1 69 TYR HH H 8.040 -8.716 -6.615 1.00 . A A . 69 TYR HH 1 1
15 36595 1 1 69 TYR N N 9.066 -8.711 0.356 1.00 . A A . 69 TYR N 1 1
15 36596 1 1 69 TYR O O 6.422 -8.130 -0.011 1.00 . A A . 69 TYR O 1 1
15 36597 1 1 69 TYR OH O 7.705 -9.221 -5.872 1.00 . A A . 69 TYR OH 1 1
15 36598 1 1 70 VAL C C 4.967 -4.178 0.116 1.00 . A A . 70 VAL C 1 1
15 36599 1 1 70 VAL CA C 5.245 -5.650 0.417 1.00 . A A . 70 VAL CA 1 1
15 36600 1 1 70 VAL CB C 4.558 -6.011 1.756 1.00 . A A . 70 VAL CB 1 1
15 36601 1 1 70 VAL CG1 C 5.182 -7.237 2.398 1.00 . A A . 70 VAL CG1 1 1
15 36602 1 1 70 VAL CG2 C 4.580 -4.833 2.722 1.00 . A A . 70 VAL CG2 1 1
15 36603 1 1 70 VAL H H 7.308 -5.203 0.590 1.00 . A A . 70 VAL H 1 1
15 36604 1 1 70 VAL HA H 4.798 -6.252 -0.361 1.00 . A A . 70 VAL HA 1 1
15 36605 1 1 70 VAL HB H 3.531 -6.245 1.542 1.00 . A A . 70 VAL HB 1 1
15 36606 1 1 70 VAL HG11 H 4.665 -7.447 3.323 1.00 . A A . 70 VAL HG11 1 1
15 36607 1 1 70 VAL HG12 H 6.225 -7.049 2.600 1.00 . A A . 70 VAL HG12 1 1
15 36608 1 1 70 VAL HG13 H 5.086 -8.081 1.732 1.00 . A A . 70 VAL HG13 1 1
15 36609 1 1 70 VAL HG21 H 4.528 -5.197 3.736 1.00 . A A . 70 VAL HG21 1 1
15 36610 1 1 70 VAL HG22 H 3.732 -4.192 2.526 1.00 . A A . 70 VAL HG22 1 1
15 36611 1 1 70 VAL HG23 H 5.492 -4.273 2.586 1.00 . A A . 70 VAL HG23 1 1
15 36612 1 1 70 VAL N N 6.677 -5.934 0.429 1.00 . A A . 70 VAL N 1 1
15 36613 1 1 70 VAL O O 5.869 -3.411 -0.212 1.00 . A A . 70 VAL O 1 1
15 36614 1 1 71 GLY C C 1.775 -2.322 -0.022 1.00 . A A . 71 GLY C 1 1
15 36615 1 1 71 GLY CA C 3.280 -2.432 0.017 1.00 . A A . 71 GLY CA 1 1
15 36616 1 1 71 GLY H H 3.036 -4.465 0.531 1.00 . A A . 71 GLY H 1 1
15 36617 1 1 71 GLY HA2 H 3.660 -1.805 0.811 1.00 . A A . 71 GLY HA2 1 1
15 36618 1 1 71 GLY HA3 H 3.681 -2.093 -0.921 1.00 . A A . 71 GLY HA3 1 1
15 36619 1 1 71 GLY N N 3.699 -3.800 0.253 1.00 . A A . 71 GLY N 1 1
15 36620 1 1 71 GLY O O 1.099 -2.692 0.939 1.00 . A A . 71 GLY O 1 1
15 36621 1 1 72 VAL C C -0.640 -1.304 -2.676 1.00 . A A . 72 VAL C 1 1
15 36622 1 1 72 VAL CA C -0.209 -1.720 -1.260 1.00 . A A . 72 VAL CA 1 1
15 36623 1 1 72 VAL CB C -0.780 -0.769 -0.183 1.00 . A A . 72 VAL CB 1 1
15 36624 1 1 72 VAL CG1 C 0.012 0.525 -0.120 1.00 . A A . 72 VAL CG1 1 1
15 36625 1 1 72 VAL CG2 C -2.254 -0.488 -0.427 1.00 . A A . 72 VAL CG2 1 1
15 36626 1 1 72 VAL H H 1.809 -1.568 -1.881 1.00 . A A . 72 VAL H 1 1
15 36627 1 1 72 VAL HA H -0.603 -2.694 -1.068 1.00 . A A . 72 VAL HA 1 1
15 36628 1 1 72 VAL HB H -0.682 -1.265 0.777 1.00 . A A . 72 VAL HB 1 1
15 36629 1 1 72 VAL HG11 H 1.056 0.318 -0.295 1.00 . A A . 72 VAL HG11 1 1
15 36630 1 1 72 VAL HG12 H -0.108 0.970 0.857 1.00 . A A . 72 VAL HG12 1 1
15 36631 1 1 72 VAL HG13 H -0.353 1.207 -0.872 1.00 . A A . 72 VAL HG13 1 1
15 36632 1 1 72 VAL HG21 H -2.786 -1.419 -0.545 1.00 . A A . 72 VAL HG21 1 1
15 36633 1 1 72 VAL HG22 H -2.356 0.102 -1.321 1.00 . A A . 72 VAL HG22 1 1
15 36634 1 1 72 VAL HG23 H -2.660 0.057 0.412 1.00 . A A . 72 VAL HG23 1 1
15 36635 1 1 72 VAL N N 1.233 -1.836 -1.134 1.00 . A A . 72 VAL N 1 1
15 36636 1 1 72 VAL O O -0.256 -0.257 -3.175 1.00 . A A . 72 VAL O 1 1
15 36637 1 1 73 LYS C C -3.186 -1.067 -4.703 1.00 . A A . 73 LYS C 1 1
15 36638 1 1 73 LYS CA C -1.886 -1.863 -4.694 1.00 . A A . 73 LYS CA 1 1
15 36639 1 1 73 LYS CB C -2.072 -3.171 -5.469 1.00 . A A . 73 LYS CB 1 1
15 36640 1 1 73 LYS CD C -1.798 -4.303 -7.694 1.00 . A A . 73 LYS CD 1 1
15 36641 1 1 73 LYS CE C -1.068 -5.625 -7.510 1.00 . A A . 73 LYS CE 1 1
15 36642 1 1 73 LYS CG C -1.263 -3.236 -6.753 1.00 . A A . 73 LYS CG 1 1
15 36643 1 1 73 LYS H H -1.714 -2.980 -2.896 1.00 . A A . 73 LYS H 1 1
15 36644 1 1 73 LYS HA H -1.119 -1.279 -5.176 1.00 . A A . 73 LYS HA 1 1
15 36645 1 1 73 LYS HB2 H -1.773 -3.994 -4.838 1.00 . A A . 73 LYS HB2 1 1
15 36646 1 1 73 LYS HB3 H -3.116 -3.284 -5.721 1.00 . A A . 73 LYS HB3 1 1
15 36647 1 1 73 LYS HD2 H -2.849 -4.453 -7.494 1.00 . A A . 73 LYS HD2 1 1
15 36648 1 1 73 LYS HD3 H -1.667 -3.969 -8.713 1.00 . A A . 73 LYS HD3 1 1
15 36649 1 1 73 LYS HE2 H -0.888 -5.778 -6.457 1.00 . A A . 73 LYS HE2 1 1
15 36650 1 1 73 LYS HE3 H -1.693 -6.422 -7.888 1.00 . A A . 73 LYS HE3 1 1
15 36651 1 1 73 LYS HG2 H -1.312 -2.277 -7.249 1.00 . A A . 73 LYS HG2 1 1
15 36652 1 1 73 LYS HG3 H -0.237 -3.465 -6.509 1.00 . A A . 73 LYS HG3 1 1
15 36653 1 1 73 LYS HZ1 H 0.092 -5.956 -9.216 1.00 . A A . 73 LYS HZ1 1 1
15 36654 1 1 73 LYS HZ2 H 0.892 -6.300 -7.764 1.00 . A A . 73 LYS HZ2 1 1
15 36655 1 1 73 LYS HZ3 H 0.654 -4.695 -8.240 1.00 . A A . 73 LYS HZ3 1 1
15 36656 1 1 73 LYS N N -1.437 -2.146 -3.330 1.00 . A A . 73 LYS N 1 1
15 36657 1 1 73 LYS NZ N 0.234 -5.646 -8.233 1.00 . A A . 73 LYS NZ 1 1
15 36658 1 1 73 LYS O O -3.970 -1.139 -3.764 1.00 . A A . 73 LYS O 1 1
15 36659 1 1 74 TYR C C -5.540 -0.060 -6.966 1.00 . A A . 74 TYR C 1 1
15 36660 1 1 74 TYR CA C -4.608 0.513 -5.904 1.00 . A A . 74 TYR CA 1 1
15 36661 1 1 74 TYR CB C -4.251 1.966 -6.260 1.00 . A A . 74 TYR CB 1 1
15 36662 1 1 74 TYR CD1 C -2.691 1.991 -4.263 1.00 . A A . 74 TYR CD1 1 1
15 36663 1 1 74 TYR CD2 C -2.374 3.642 -5.958 1.00 . A A . 74 TYR CD2 1 1
15 36664 1 1 74 TYR CE1 C -1.625 2.511 -3.552 1.00 . A A . 74 TYR CE1 1 1
15 36665 1 1 74 TYR CE2 C -1.312 4.167 -5.250 1.00 . A A . 74 TYR CE2 1 1
15 36666 1 1 74 TYR CG C -3.085 2.544 -5.477 1.00 . A A . 74 TYR CG 1 1
15 36667 1 1 74 TYR CZ C -0.940 3.600 -4.050 1.00 . A A . 74 TYR CZ 1 1
15 36668 1 1 74 TYR H H -2.742 -0.290 -6.491 1.00 . A A . 74 TYR H 1 1
15 36669 1 1 74 TYR HA H -5.117 0.501 -4.953 1.00 . A A . 74 TYR HA 1 1
15 36670 1 1 74 TYR HB2 H -3.995 2.015 -7.309 1.00 . A A . 74 TYR HB2 1 1
15 36671 1 1 74 TYR HB3 H -5.112 2.592 -6.080 1.00 . A A . 74 TYR HB3 1 1
15 36672 1 1 74 TYR HD1 H -3.231 1.143 -3.871 1.00 . A A . 74 TYR HD1 1 1
15 36673 1 1 74 TYR HD2 H -2.659 4.091 -6.901 1.00 . A A . 74 TYR HD2 1 1
15 36674 1 1 74 TYR HE1 H -1.328 2.060 -2.613 1.00 . A A . 74 TYR HE1 1 1
15 36675 1 1 74 TYR HE2 H -0.779 5.021 -5.640 1.00 . A A . 74 TYR HE2 1 1
15 36676 1 1 74 TYR HH H -0.206 4.563 -2.557 1.00 . A A . 74 TYR HH 1 1
15 36677 1 1 74 TYR N N -3.405 -0.303 -5.774 1.00 . A A . 74 TYR N 1 1
15 36678 1 1 74 TYR O O -5.309 -1.152 -7.486 1.00 . A A . 74 TYR O 1 1
15 36679 1 1 74 TYR OH O 0.119 4.123 -3.345 1.00 . A A . 74 TYR OH 1 1
15 36680 1 1 75 SER C C -7.114 0.652 -9.691 1.00 . A A . 75 SER C 1 1
15 36681 1 1 75 SER CA C -7.562 0.253 -8.287 1.00 . A A . 75 SER CA 1 1
15 36682 1 1 75 SER CB C -8.942 0.847 -7.982 1.00 . A A . 75 SER CB 1 1
15 36683 1 1 75 SER H H -6.724 1.547 -6.836 1.00 . A A . 75 SER H 1 1
15 36684 1 1 75 SER HA H -7.628 -0.824 -8.237 1.00 . A A . 75 SER HA 1 1
15 36685 1 1 75 SER HB2 H -9.695 0.082 -8.098 1.00 . A A . 75 SER HB2 1 1
15 36686 1 1 75 SER HB3 H -8.955 1.214 -6.966 1.00 . A A . 75 SER HB3 1 1
15 36687 1 1 75 SER HG H -10.184 1.901 -9.074 1.00 . A A . 75 SER HG 1 1
15 36688 1 1 75 SER N N -6.594 0.685 -7.286 1.00 . A A . 75 SER N 1 1
15 36689 1 1 75 SER O O -7.177 -0.145 -10.625 1.00 . A A . 75 SER O 1 1
15 36690 1 1 75 SER OG O -9.249 1.920 -8.857 1.00 . A A . 75 SER OG 1 1
15 36691 1 1 76 ASN C C -5.221 3.560 -10.926 1.00 . A A . 76 ASN C 1 1
15 36692 1 1 76 ASN CA C -6.210 2.410 -11.118 1.00 . A A . 76 ASN CA 1 1
15 36693 1 1 76 ASN CB C -7.409 2.881 -11.945 1.00 . A A . 76 ASN CB 1 1
15 36694 1 1 76 ASN CG C -7.797 1.886 -13.022 1.00 . A A . 76 ASN CG 1 1
15 36695 1 1 76 ASN H H -6.641 2.487 -9.047 1.00 . A A . 76 ASN H 1 1
15 36696 1 1 76 ASN HA H -5.714 1.606 -11.640 1.00 . A A . 76 ASN HA 1 1
15 36697 1 1 76 ASN HB2 H -8.256 3.022 -11.290 1.00 . A A . 76 ASN HB2 1 1
15 36698 1 1 76 ASN HB3 H -7.166 3.820 -12.419 1.00 . A A . 76 ASN HB3 1 1
15 36699 1 1 76 ASN HD21 H -7.434 3.238 -14.434 1.00 . A A . 76 ASN HD21 1 1
15 36700 1 1 76 ASN HD22 H -7.973 1.692 -14.992 1.00 . A A . 76 ASN HD22 1 1
15 36701 1 1 76 ASN N N -6.664 1.897 -9.829 1.00 . A A . 76 ASN N 1 1
15 36702 1 1 76 ASN ND2 N -7.728 2.315 -14.276 1.00 . A A . 76 ASN ND2 1 1
15 36703 1 1 76 ASN O O -5.084 4.090 -9.824 1.00 . A A . 76 ASN O 1 1
15 36704 1 1 76 ASN OD1 O -8.154 0.746 -12.728 1.00 . A A . 76 ASN OD1 1 1
15 36705 1 1 77 PRO C C -4.140 6.312 -11.287 1.00 . A A . 77 PRO C 1 1
15 36706 1 1 77 PRO CA C -3.550 5.066 -11.941 1.00 . A A . 77 PRO CA 1 1
15 36707 1 1 77 PRO CB C -3.204 5.342 -13.414 1.00 . A A . 77 PRO CB 1 1
15 36708 1 1 77 PRO CD C -4.619 3.409 -13.355 1.00 . A A . 77 PRO CD 1 1
15 36709 1 1 77 PRO CG C -4.198 4.565 -14.216 1.00 . A A . 77 PRO CG 1 1
15 36710 1 1 77 PRO HA H -2.658 4.773 -11.408 1.00 . A A . 77 PRO HA 1 1
15 36711 1 1 77 PRO HB2 H -3.282 6.400 -13.612 1.00 . A A . 77 PRO HB2 1 1
15 36712 1 1 77 PRO HB3 H -2.195 5.009 -13.614 1.00 . A A . 77 PRO HB3 1 1
15 36713 1 1 77 PRO HD2 H -5.631 3.115 -13.585 1.00 . A A . 77 PRO HD2 1 1
15 36714 1 1 77 PRO HD3 H -3.940 2.578 -13.479 1.00 . A A . 77 PRO HD3 1 1
15 36715 1 1 77 PRO HG2 H -5.049 5.187 -14.446 1.00 . A A . 77 PRO HG2 1 1
15 36716 1 1 77 PRO HG3 H -3.738 4.207 -15.125 1.00 . A A . 77 PRO HG3 1 1
15 36717 1 1 77 PRO N N -4.520 3.970 -12.002 1.00 . A A . 77 PRO N 1 1
15 36718 1 1 77 PRO O O -5.143 6.853 -11.754 1.00 . A A . 77 PRO O 1 1
15 36719 1 1 78 ILE C C -2.873 8.913 -9.195 1.00 . A A . 78 ILE C 1 1
15 36720 1 1 78 ILE CA C -3.999 7.922 -9.470 1.00 . A A . 78 ILE CA 1 1
15 36721 1 1 78 ILE CB C -4.646 7.514 -8.129 1.00 . A A . 78 ILE CB 1 1
15 36722 1 1 78 ILE CD1 C -4.118 6.795 -5.740 1.00 . A A . 78 ILE CD1 1 1
15 36723 1 1 78 ILE CG1 C -3.579 7.043 -7.131 1.00 . A A . 78 ILE CG1 1 1
15 36724 1 1 78 ILE CG2 C -5.678 6.421 -8.358 1.00 . A A . 78 ILE CG2 1 1
15 36725 1 1 78 ILE H H -2.734 6.271 -9.865 1.00 . A A . 78 ILE H 1 1
15 36726 1 1 78 ILE HA H -4.751 8.406 -10.074 1.00 . A A . 78 ILE HA 1 1
15 36727 1 1 78 ILE HB H -5.155 8.376 -7.723 1.00 . A A . 78 ILE HB 1 1
15 36728 1 1 78 ILE HD11 H -5.180 6.992 -5.724 1.00 . A A . 78 ILE HD11 1 1
15 36729 1 1 78 ILE HD12 H -3.620 7.450 -5.040 1.00 . A A . 78 ILE HD12 1 1
15 36730 1 1 78 ILE HD13 H -3.938 5.767 -5.462 1.00 . A A . 78 ILE HD13 1 1
15 36731 1 1 78 ILE HG12 H -3.146 6.120 -7.486 1.00 . A A . 78 ILE HG12 1 1
15 36732 1 1 78 ILE HG13 H -2.806 7.793 -7.058 1.00 . A A . 78 ILE HG13 1 1
15 36733 1 1 78 ILE HG21 H -5.386 5.532 -7.817 1.00 . A A . 78 ILE HG21 1 1
15 36734 1 1 78 ILE HG22 H -5.741 6.195 -9.411 1.00 . A A . 78 ILE HG22 1 1
15 36735 1 1 78 ILE HG23 H -6.640 6.757 -8.005 1.00 . A A . 78 ILE HG23 1 1
15 36736 1 1 78 ILE N N -3.522 6.751 -10.195 1.00 . A A . 78 ILE N 1 1
15 36737 1 1 78 ILE O O -1.750 8.514 -8.879 1.00 . A A . 78 ILE O 1 1
15 36738 1 1 79 THR C C -1.656 11.104 -7.616 1.00 . A A . 79 THR C 1 1
15 36739 1 1 79 THR CA C -2.191 11.238 -9.037 1.00 . A A . 79 THR CA 1 1
15 36740 1 1 79 THR CB C -2.804 12.625 -9.238 1.00 . A A . 79 THR CB 1 1
15 36741 1 1 79 THR CG2 C -4.129 12.803 -8.526 1.00 . A A . 79 THR CG2 1 1
15 36742 1 1 79 THR H H -4.094 10.460 -9.536 1.00 . A A . 79 THR H 1 1
15 36743 1 1 79 THR HA H -1.376 11.106 -9.732 1.00 . A A . 79 THR HA 1 1
15 36744 1 1 79 THR HB H -2.972 12.783 -10.293 1.00 . A A . 79 THR HB 1 1
15 36745 1 1 79 THR HG1 H -1.325 13.886 -9.475 1.00 . A A . 79 THR HG1 1 1
15 36746 1 1 79 THR HG21 H -4.188 12.111 -7.700 1.00 . A A . 79 THR HG21 1 1
15 36747 1 1 79 THR HG22 H -4.937 12.610 -9.216 1.00 . A A . 79 THR HG22 1 1
15 36748 1 1 79 THR HG23 H -4.205 13.814 -8.156 1.00 . A A . 79 THR HG23 1 1
15 36749 1 1 79 THR N N -3.181 10.201 -9.296 1.00 . A A . 79 THR N 1 1
15 36750 1 1 79 THR O O -2.267 11.588 -6.662 1.00 . A A . 79 THR O 1 1
15 36751 1 1 79 THR OG1 O -1.927 13.633 -8.771 1.00 . A A . 79 THR OG1 1 1
15 36752 1 1 80 LEU C C 0.953 11.414 -5.773 1.00 . A A . 80 LEU C 1 1
15 36753 1 1 80 LEU CA C 0.095 10.223 -6.178 1.00 . A A . 80 LEU CA 1 1
15 36754 1 1 80 LEU CB C 0.941 8.949 -6.196 1.00 . A A . 80 LEU CB 1 1
15 36755 1 1 80 LEU CD1 C 1.507 7.048 -4.662 1.00 . A A . 80 LEU CD1 1 1
15 36756 1 1 80 LEU CD2 C 2.987 9.061 -4.753 1.00 . A A . 80 LEU CD2 1 1
15 36757 1 1 80 LEU CG C 1.555 8.556 -4.851 1.00 . A A . 80 LEU CG 1 1
15 36758 1 1 80 LEU H H -0.084 10.066 -8.280 1.00 . A A . 80 LEU H 1 1
15 36759 1 1 80 LEU HA H -0.698 10.104 -5.456 1.00 . A A . 80 LEU HA 1 1
15 36760 1 1 80 LEU HB2 H 0.317 8.135 -6.534 1.00 . A A . 80 LEU HB2 1 1
15 36761 1 1 80 LEU HB3 H 1.743 9.084 -6.906 1.00 . A A . 80 LEU HB3 1 1
15 36762 1 1 80 LEU HD11 H 0.513 6.689 -4.884 1.00 . A A . 80 LEU HD11 1 1
15 36763 1 1 80 LEU HD12 H 1.758 6.804 -3.640 1.00 . A A . 80 LEU HD12 1 1
15 36764 1 1 80 LEU HD13 H 2.215 6.579 -5.329 1.00 . A A . 80 LEU HD13 1 1
15 36765 1 1 80 LEU HD21 H 3.563 8.672 -5.579 1.00 . A A . 80 LEU HD21 1 1
15 36766 1 1 80 LEU HD22 H 3.422 8.729 -3.821 1.00 . A A . 80 LEU HD22 1 1
15 36767 1 1 80 LEU HD23 H 2.991 10.140 -4.787 1.00 . A A . 80 LEU HD23 1 1
15 36768 1 1 80 LEU HG H 0.984 9.011 -4.055 1.00 . A A . 80 LEU HG 1 1
15 36769 1 1 80 LEU N N -0.517 10.435 -7.482 1.00 . A A . 80 LEU N 1 1
15 36770 1 1 80 LEU O O 2.057 11.597 -6.283 1.00 . A A . 80 LEU O 1 1
15 36771 1 1 81 ASN C C 2.372 12.983 -3.543 1.00 . A A . 81 ASN C 1 1
15 36772 1 1 81 ASN CA C 1.161 13.393 -4.375 1.00 . A A . 81 ASN CA 1 1
15 36773 1 1 81 ASN CB C 0.233 14.284 -3.545 1.00 . A A . 81 ASN CB 1 1
15 36774 1 1 81 ASN CG C 0.936 15.514 -3.006 1.00 . A A . 81 ASN CG 1 1
15 36775 1 1 81 ASN H H -0.445 12.020 -4.480 1.00 . A A . 81 ASN H 1 1
15 36776 1 1 81 ASN HA H 1.501 13.946 -5.236 1.00 . A A . 81 ASN HA 1 1
15 36777 1 1 81 ASN HB2 H -0.592 14.607 -4.163 1.00 . A A . 81 ASN HB2 1 1
15 36778 1 1 81 ASN HB3 H -0.150 13.715 -2.710 1.00 . A A . 81 ASN HB3 1 1
15 36779 1 1 81 ASN HD21 H 1.217 14.614 -1.255 1.00 . A A . 81 ASN HD21 1 1
15 36780 1 1 81 ASN HD22 H 1.830 16.225 -1.377 1.00 . A A . 81 ASN HD22 1 1
15 36781 1 1 81 ASN N N 0.439 12.219 -4.851 1.00 . A A . 81 ASN N 1 1
15 36782 1 1 81 ASN ND2 N 1.372 15.443 -1.753 1.00 . A A . 81 ASN ND2 1 1
15 36783 1 1 81 ASN O O 3.363 13.709 -3.471 1.00 . A A . 81 ASN O 1 1
15 36784 1 1 81 ASN OD1 O 1.086 16.515 -3.706 1.00 . A A . 81 ASN OD1 1 1
15 36785 1 1 82 ASN C C 3.015 9.950 -1.488 1.00 . A A . 82 ASN C 1 1
15 36786 1 1 82 ASN CA C 3.375 11.303 -2.092 1.00 . A A . 82 ASN CA 1 1
15 36787 1 1 82 ASN CB C 3.705 12.296 -0.976 1.00 . A A . 82 ASN CB 1 1
15 36788 1 1 82 ASN CG C 2.474 12.729 -0.204 1.00 . A A . 82 ASN CG 1 1
15 36789 1 1 82 ASN H H 1.470 11.277 -3.013 1.00 . A A . 82 ASN H 1 1
15 36790 1 1 82 ASN HA H 4.243 11.184 -2.723 1.00 . A A . 82 ASN HA 1 1
15 36791 1 1 82 ASN HB2 H 4.395 11.835 -0.285 1.00 . A A . 82 ASN HB2 1 1
15 36792 1 1 82 ASN HB3 H 4.165 13.174 -1.407 1.00 . A A . 82 ASN HB3 1 1
15 36793 1 1 82 ASN HD21 H 3.459 12.552 1.514 1.00 . A A . 82 ASN HD21 1 1
15 36794 1 1 82 ASN HD22 H 1.814 13.065 1.642 1.00 . A A . 82 ASN HD22 1 1
15 36795 1 1 82 ASN N N 2.286 11.811 -2.918 1.00 . A A . 82 ASN N 1 1
15 36796 1 1 82 ASN ND2 N 2.595 12.787 1.118 1.00 . A A . 82 ASN ND2 1 1
15 36797 1 1 82 ASN O O 1.918 9.765 -0.963 1.00 . A A . 82 ASN O 1 1
15 36798 1 1 82 ASN OD1 O 1.427 13.009 -0.787 1.00 . A A . 82 ASN OD1 1 1
15 36799 1 1 83 VAL C C 4.507 7.497 0.284 1.00 . A A . 83 VAL C 1 1
15 36800 1 1 83 VAL CA C 3.735 7.673 -1.018 1.00 . A A . 83 VAL CA 1 1
15 36801 1 1 83 VAL CB C 4.164 6.577 -2.015 1.00 . A A . 83 VAL CB 1 1
15 36802 1 1 83 VAL CG1 C 5.648 6.689 -2.335 1.00 . A A . 83 VAL CG1 1 1
15 36803 1 1 83 VAL CG2 C 3.831 5.196 -1.468 1.00 . A A . 83 VAL CG2 1 1
15 36804 1 1 83 VAL H H 4.806 9.217 -1.989 1.00 . A A . 83 VAL H 1 1
15 36805 1 1 83 VAL HA H 2.679 7.559 -0.817 1.00 . A A . 83 VAL HA 1 1
15 36806 1 1 83 VAL HB H 3.611 6.719 -2.931 1.00 . A A . 83 VAL HB 1 1
15 36807 1 1 83 VAL HG11 H 6.010 7.659 -2.030 1.00 . A A . 83 VAL HG11 1 1
15 36808 1 1 83 VAL HG12 H 5.796 6.567 -3.398 1.00 . A A . 83 VAL HG12 1 1
15 36809 1 1 83 VAL HG13 H 6.190 5.918 -1.806 1.00 . A A . 83 VAL HG13 1 1
15 36810 1 1 83 VAL HG21 H 3.863 5.217 -0.389 1.00 . A A . 83 VAL HG21 1 1
15 36811 1 1 83 VAL HG22 H 4.554 4.481 -1.833 1.00 . A A . 83 VAL HG22 1 1
15 36812 1 1 83 VAL HG23 H 2.843 4.909 -1.793 1.00 . A A . 83 VAL HG23 1 1
15 36813 1 1 83 VAL N N 3.950 9.008 -1.562 1.00 . A A . 83 VAL N 1 1
15 36814 1 1 83 VAL O O 5.661 7.913 0.390 1.00 . A A . 83 VAL O 1 1
15 36815 1 1 84 GLU C C 3.959 5.453 3.285 1.00 . A A . 84 GLU C 1 1
15 36816 1 1 84 GLU CA C 4.507 6.685 2.568 1.00 . A A . 84 GLU CA 1 1
15 36817 1 1 84 GLU CB C 4.313 7.922 3.449 1.00 . A A . 84 GLU CB 1 1
15 36818 1 1 84 GLU CD C 2.692 9.566 4.472 1.00 . A A . 84 GLU CD 1 1
15 36819 1 1 84 GLU CG C 2.871 8.391 3.530 1.00 . A A . 84 GLU CG 1 1
15 36820 1 1 84 GLU H H 2.944 6.588 1.142 1.00 . A A . 84 GLU H 1 1
15 36821 1 1 84 GLU HA H 5.561 6.541 2.394 1.00 . A A . 84 GLU HA 1 1
15 36822 1 1 84 GLU HB2 H 4.652 7.696 4.449 1.00 . A A . 84 GLU HB2 1 1
15 36823 1 1 84 GLU HB3 H 4.909 8.728 3.051 1.00 . A A . 84 GLU HB3 1 1
15 36824 1 1 84 GLU HG2 H 2.547 8.688 2.544 1.00 . A A . 84 GLU HG2 1 1
15 36825 1 1 84 GLU HG3 H 2.258 7.573 3.877 1.00 . A A . 84 GLU HG3 1 1
15 36826 1 1 84 GLU N N 3.865 6.891 1.277 1.00 . A A . 84 GLU N 1 1
15 36827 1 1 84 GLU O O 2.758 5.350 3.531 1.00 . A A . 84 GLU O 1 1
15 36828 1 1 84 GLU OE1 O 3.043 10.699 4.081 1.00 . A A . 84 GLU OE1 1 1
15 36829 1 1 84 GLU OE2 O 2.201 9.352 5.600 1.00 . A A . 84 GLU OE2 1 1
15 36830 1 1 85 PHE C C 4.949 3.417 5.811 1.00 . A A . 85 PHE C 1 1
15 36831 1 1 85 PHE CA C 4.461 3.331 4.368 1.00 . A A . 85 PHE CA 1 1
15 36832 1 1 85 PHE CB C 5.033 2.069 3.702 1.00 . A A . 85 PHE CB 1 1
15 36833 1 1 85 PHE CD1 C 5.751 2.943 1.461 1.00 . A A . 85 PHE CD1 1 1
15 36834 1 1 85 PHE CD2 C 4.118 1.205 1.517 1.00 . A A . 85 PHE CD2 1 1
15 36835 1 1 85 PHE CE1 C 5.695 2.952 0.083 1.00 . A A . 85 PHE CE1 1 1
15 36836 1 1 85 PHE CE2 C 4.056 1.208 0.142 1.00 . A A . 85 PHE CE2 1 1
15 36837 1 1 85 PHE CG C 4.965 2.073 2.197 1.00 . A A . 85 PHE CG 1 1
15 36838 1 1 85 PHE CZ C 4.845 2.086 -0.580 1.00 . A A . 85 PHE CZ 1 1
15 36839 1 1 85 PHE H H 5.801 4.685 3.444 1.00 . A A . 85 PHE H 1 1
15 36840 1 1 85 PHE HA H 3.381 3.279 4.367 1.00 . A A . 85 PHE HA 1 1
15 36841 1 1 85 PHE HB2 H 6.069 1.965 3.983 1.00 . A A . 85 PHE HB2 1 1
15 36842 1 1 85 PHE HB3 H 4.484 1.208 4.055 1.00 . A A . 85 PHE HB3 1 1
15 36843 1 1 85 PHE HD1 H 6.417 3.617 1.974 1.00 . A A . 85 PHE HD1 1 1
15 36844 1 1 85 PHE HD2 H 3.508 0.514 2.069 1.00 . A A . 85 PHE HD2 1 1
15 36845 1 1 85 PHE HE1 H 6.317 3.636 -0.475 1.00 . A A . 85 PHE HE1 1 1
15 36846 1 1 85 PHE HE2 H 3.385 0.526 -0.365 1.00 . A A . 85 PHE HE2 1 1
15 36847 1 1 85 PHE HZ H 4.801 2.092 -1.659 1.00 . A A . 85 PHE HZ 1 1
15 36848 1 1 85 PHE N N 4.854 4.536 3.647 1.00 . A A . 85 PHE N 1 1
15 36849 1 1 85 PHE O O 6.121 3.171 6.094 1.00 . A A . 85 PHE O 1 1
15 36850 1 1 86 LEU C C 4.326 2.527 8.818 1.00 . A A . 86 LEU C 1 1
15 36851 1 1 86 LEU CA C 4.396 3.887 8.137 1.00 . A A . 86 LEU CA 1 1
15 36852 1 1 86 LEU CB C 3.459 4.877 8.835 1.00 . A A . 86 LEU CB 1 1
15 36853 1 1 86 LEU CD1 C 4.286 7.235 8.637 1.00 . A A . 86 LEU CD1 1 1
15 36854 1 1 86 LEU CD2 C 3.400 6.403 10.823 1.00 . A A . 86 LEU CD2 1 1
15 36855 1 1 86 LEU CG C 4.157 6.030 9.556 1.00 . A A . 86 LEU CG 1 1
15 36856 1 1 86 LEU H H 3.127 3.954 6.441 1.00 . A A . 86 LEU H 1 1
15 36857 1 1 86 LEU HA H 5.409 4.256 8.198 1.00 . A A . 86 LEU HA 1 1
15 36858 1 1 86 LEU HB2 H 2.794 5.295 8.092 1.00 . A A . 86 LEU HB2 1 1
15 36859 1 1 86 LEU HB3 H 2.867 4.336 9.557 1.00 . A A . 86 LEU HB3 1 1
15 36860 1 1 86 LEU HD11 H 5.173 7.131 8.030 1.00 . A A . 86 LEU HD11 1 1
15 36861 1 1 86 LEU HD12 H 4.361 8.134 9.230 1.00 . A A . 86 LEU HD12 1 1
15 36862 1 1 86 LEU HD13 H 3.418 7.294 7.998 1.00 . A A . 86 LEU HD13 1 1
15 36863 1 1 86 LEU HD21 H 2.850 5.545 11.179 1.00 . A A . 86 LEU HD21 1 1
15 36864 1 1 86 LEU HD22 H 2.711 7.207 10.607 1.00 . A A . 86 LEU HD22 1 1
15 36865 1 1 86 LEU HD23 H 4.100 6.722 11.581 1.00 . A A . 86 LEU HD23 1 1
15 36866 1 1 86 LEU HG H 5.153 5.718 9.840 1.00 . A A . 86 LEU HG 1 1
15 36867 1 1 86 LEU N N 4.048 3.768 6.725 1.00 . A A . 86 LEU N 1 1
15 36868 1 1 86 LEU O O 3.288 2.145 9.360 1.00 . A A . 86 LEU O 1 1
15 36869 1 1 87 MET C C 6.837 0.205 10.042 1.00 . A A . 87 MET C 1 1
15 36870 1 1 87 MET CA C 5.486 0.471 9.385 1.00 . A A . 87 MET CA 1 1
15 36871 1 1 87 MET CB C 5.192 -0.611 8.338 1.00 . A A . 87 MET CB 1 1
15 36872 1 1 87 MET CE C 7.800 -0.912 5.869 1.00 . A A . 87 MET CE 1 1
15 36873 1 1 87 MET CG C 5.360 -0.150 6.897 1.00 . A A . 87 MET CG 1 1
15 36874 1 1 87 MET H H 6.228 2.150 8.330 1.00 . A A . 87 MET H 1 1
15 36875 1 1 87 MET HA H 4.722 0.429 10.148 1.00 . A A . 87 MET HA 1 1
15 36876 1 1 87 MET HB2 H 5.855 -1.447 8.504 1.00 . A A . 87 MET HB2 1 1
15 36877 1 1 87 MET HB3 H 4.176 -0.944 8.465 1.00 . A A . 87 MET HB3 1 1
15 36878 1 1 87 MET HE1 H 8.198 -0.944 4.865 1.00 . A A . 87 MET HE1 1 1
15 36879 1 1 87 MET HE2 H 8.366 -1.580 6.503 1.00 . A A . 87 MET HE2 1 1
15 36880 1 1 87 MET HE3 H 7.872 0.096 6.252 1.00 . A A . 87 MET HE3 1 1
15 36881 1 1 87 MET HG2 H 4.390 0.113 6.502 1.00 . A A . 87 MET HG2 1 1
15 36882 1 1 87 MET HG3 H 6.001 0.719 6.882 1.00 . A A . 87 MET HG3 1 1
15 36883 1 1 87 MET N N 5.433 1.794 8.780 1.00 . A A . 87 MET N 1 1
15 36884 1 1 87 MET O O 7.732 1.050 10.019 1.00 . A A . 87 MET O 1 1
15 36885 1 1 87 MET SD S 6.086 -1.418 5.845 1.00 . A A . 87 MET SD 1 1
15 36886 1 1 88 GLY C C 8.357 -2.871 11.370 1.00 . A A . 88 GLY C 1 1
15 36887 1 1 88 GLY CA C 8.211 -1.366 11.272 1.00 . A A . 88 GLY CA 1 1
15 36888 1 1 88 GLY H H 6.223 -1.614 10.595 1.00 . A A . 88 GLY H 1 1
15 36889 1 1 88 GLY HA2 H 9.041 -0.968 10.708 1.00 . A A . 88 GLY HA2 1 1
15 36890 1 1 88 GLY HA3 H 8.226 -0.946 12.266 1.00 . A A . 88 GLY HA3 1 1
15 36891 1 1 88 GLY N N 6.972 -0.984 10.617 1.00 . A A . 88 GLY N 1 1
15 36892 1 1 88 GLY O O 8.800 -3.522 10.423 1.00 . A A . 88 GLY O 1 1
15 36893 1 1 89 ALA C C 6.867 -5.363 13.544 1.00 . A A . 89 ALA C 1 1
15 36894 1 1 89 ALA CA C 8.050 -4.866 12.727 1.00 . A A . 89 ALA CA 1 1
15 36895 1 1 89 ALA CB C 9.353 -5.235 13.414 1.00 . A A . 89 ALA CB 1 1
15 36896 1 1 89 ALA H H 7.619 -2.857 13.228 1.00 . A A . 89 ALA H 1 1
15 36897 1 1 89 ALA HA H 8.032 -5.347 11.759 1.00 . A A . 89 ALA HA 1 1
15 36898 1 1 89 ALA HB1 H 9.496 -4.607 14.278 1.00 . A A . 89 ALA HB1 1 1
15 36899 1 1 89 ALA HB2 H 10.174 -5.098 12.726 1.00 . A A . 89 ALA HB2 1 1
15 36900 1 1 89 ALA HB3 H 9.312 -6.272 13.724 1.00 . A A . 89 ALA HB3 1 1
15 36901 1 1 89 ALA N N 7.971 -3.427 12.514 1.00 . A A . 89 ALA N 1 1
15 36902 1 1 89 ALA O O 6.071 -4.570 14.048 1.00 . A A . 89 ALA O 1 1
15 36903 1 1 90 ASN C C 5.961 -7.265 15.925 1.00 . A A . 90 ASN C 1 1
15 36904 1 1 90 ASN CA C 5.660 -7.276 14.424 1.00 . A A . 90 ASN CA 1 1
15 36905 1 1 90 ASN CB C 5.393 -8.708 13.947 1.00 . A A . 90 ASN CB 1 1
15 36906 1 1 90 ASN CG C 6.658 -9.534 13.828 1.00 . A A . 90 ASN CG 1 1
15 36907 1 1 90 ASN H H 7.417 -7.261 13.244 1.00 . A A . 90 ASN H 1 1
15 36908 1 1 90 ASN HA H 4.779 -6.681 14.243 1.00 . A A . 90 ASN HA 1 1
15 36909 1 1 90 ASN HB2 H 4.734 -9.197 14.648 1.00 . A A . 90 ASN HB2 1 1
15 36910 1 1 90 ASN HB3 H 4.917 -8.672 12.978 1.00 . A A . 90 ASN HB3 1 1
15 36911 1 1 90 ASN HD21 H 6.175 -10.548 15.468 1.00 . A A . 90 ASN HD21 1 1
15 36912 1 1 90 ASN HD22 H 7.663 -11.000 14.719 1.00 . A A . 90 ASN HD22 1 1
15 36913 1 1 90 ASN N N 6.754 -6.680 13.670 1.00 . A A . 90 ASN N 1 1
15 36914 1 1 90 ASN ND2 N 6.851 -10.455 14.765 1.00 . A A . 90 ASN ND2 1 1
15 36915 1 1 90 ASN O O 5.265 -6.607 16.698 1.00 . A A . 90 ASN O 1 1
15 36916 1 1 90 ASN OD1 O 7.451 -9.348 12.905 1.00 . A A . 90 ASN OD1 1 1
15 36917 1 1 91 SER C C 8.629 -7.213 17.996 1.00 . A A . 91 SER C 1 1
15 36918 1 1 91 SER CA C 7.389 -8.061 17.731 1.00 . A A . 91 SER CA 1 1
15 36919 1 1 91 SER CB C 7.655 -9.512 18.138 1.00 . A A . 91 SER CB 1 1
15 36920 1 1 91 SER H H 7.520 -8.489 15.670 1.00 . A A . 91 SER H 1 1
15 36921 1 1 91 SER HA H 6.572 -7.677 18.320 1.00 . A A . 91 SER HA 1 1
15 36922 1 1 91 SER HB2 H 8.644 -9.800 17.813 1.00 . A A . 91 SER HB2 1 1
15 36923 1 1 91 SER HB3 H 7.590 -9.600 19.212 1.00 . A A . 91 SER HB3 1 1
15 36924 1 1 91 SER HG H 7.052 -11.284 17.560 1.00 . A A . 91 SER HG 1 1
15 36925 1 1 91 SER N N 7.001 -7.994 16.329 1.00 . A A . 91 SER N 1 1
15 36926 1 1 91 SER O O 8.594 -6.264 18.779 1.00 . A A . 91 SER O 1 1
15 36927 1 1 91 SER OG O 6.709 -10.388 17.550 1.00 . A A . 91 SER OG 1 1
15 36928 1 1 92 ASN C C 11.156 -5.808 16.385 1.00 . A A . 92 ASN C 1 1
15 36929 1 1 92 ASN CA C 10.988 -6.854 17.486 1.00 . A A . 92 ASN CA 1 1
15 36930 1 1 92 ASN CB C 12.160 -7.837 17.453 1.00 . A A . 92 ASN CB 1 1
15 36931 1 1 92 ASN CG C 12.169 -8.768 18.650 1.00 . A A . 92 ASN CG 1 1
15 36932 1 1 92 ASN H H 9.685 -8.337 16.725 1.00 . A A . 92 ASN H 1 1
15 36933 1 1 92 ASN HA H 10.970 -6.361 18.444 1.00 . A A . 92 ASN HA 1 1
15 36934 1 1 92 ASN HB2 H 12.096 -8.435 16.557 1.00 . A A . 92 ASN HB2 1 1
15 36935 1 1 92 ASN HB3 H 13.087 -7.281 17.444 1.00 . A A . 92 ASN HB3 1 1
15 36936 1 1 92 ASN HD21 H 13.431 -7.565 19.607 1.00 . A A . 92 ASN HD21 1 1
15 36937 1 1 92 ASN HD22 H 12.950 -8.986 20.465 1.00 . A A . 92 ASN HD22 1 1
15 36938 1 1 92 ASN N N 9.726 -7.569 17.333 1.00 . A A . 92 ASN N 1 1
15 36939 1 1 92 ASN ND2 N 12.927 -8.403 19.678 1.00 . A A . 92 ASN ND2 1 1
15 36940 1 1 92 ASN O O 11.133 -6.141 15.201 1.00 . A A . 92 ASN O 1 1
15 36941 1 1 92 ASN OD1 O 11.501 -9.802 18.652 1.00 . A A . 92 ASN OD1 1 1
15 36942 1 1 93 PRO C C 12.501 -3.763 14.683 1.00 . A A . 93 PRO C 1 1
15 36943 1 1 93 PRO CA C 11.494 -3.434 15.785 1.00 . A A . 93 PRO CA 1 1
15 36944 1 1 93 PRO CB C 11.994 -2.251 16.635 1.00 . A A . 93 PRO CB 1 1
15 36945 1 1 93 PRO CD C 11.373 -4.021 18.131 1.00 . A A . 93 PRO CD 1 1
15 36946 1 1 93 PRO CG C 12.238 -2.802 18.004 1.00 . A A . 93 PRO CG 1 1
15 36947 1 1 93 PRO HA H 10.550 -3.171 15.331 1.00 . A A . 93 PRO HA 1 1
15 36948 1 1 93 PRO HB2 H 12.903 -1.858 16.204 1.00 . A A . 93 PRO HB2 1 1
15 36949 1 1 93 PRO HB3 H 11.239 -1.479 16.653 1.00 . A A . 93 PRO HB3 1 1
15 36950 1 1 93 PRO HD2 H 11.831 -4.739 18.793 1.00 . A A . 93 PRO HD2 1 1
15 36951 1 1 93 PRO HD3 H 10.387 -3.753 18.481 1.00 . A A . 93 PRO HD3 1 1
15 36952 1 1 93 PRO HG2 H 13.279 -3.070 18.110 1.00 . A A . 93 PRO HG2 1 1
15 36953 1 1 93 PRO HG3 H 11.964 -2.068 18.747 1.00 . A A . 93 PRO HG3 1 1
15 36954 1 1 93 PRO N N 11.326 -4.523 16.753 1.00 . A A . 93 PRO N 1 1
15 36955 1 1 93 PRO O O 12.484 -3.147 13.617 1.00 . A A . 93 PRO O 1 1
15 36956 1 1 94 ASN C C 13.853 -6.213 13.016 1.00 . A A . 94 ASN C 1 1
15 36957 1 1 94 ASN CA C 14.383 -5.130 13.959 1.00 . A A . 94 ASN CA 1 1
15 36958 1 1 94 ASN CB C 15.642 -5.631 14.669 1.00 . A A . 94 ASN CB 1 1
15 36959 1 1 94 ASN CG C 16.589 -4.504 15.029 1.00 . A A . 94 ASN CG 1 1
15 36960 1 1 94 ASN H H 13.349 -5.189 15.804 1.00 . A A . 94 ASN H 1 1
15 36961 1 1 94 ASN HA H 14.637 -4.258 13.375 1.00 . A A . 94 ASN HA 1 1
15 36962 1 1 94 ASN HB2 H 15.358 -6.140 15.577 1.00 . A A . 94 ASN HB2 1 1
15 36963 1 1 94 ASN HB3 H 16.163 -6.322 14.021 1.00 . A A . 94 ASN HB3 1 1
15 36964 1 1 94 ASN HD21 H 18.126 -5.527 14.291 1.00 . A A . 94 ASN HD21 1 1
15 36965 1 1 94 ASN HD22 H 18.504 -3.974 14.946 1.00 . A A . 94 ASN HD22 1 1
15 36966 1 1 94 ASN N N 13.377 -4.733 14.938 1.00 . A A . 94 ASN N 1 1
15 36967 1 1 94 ASN ND2 N 17.869 -4.687 14.725 1.00 . A A . 94 ASN ND2 1 1
15 36968 1 1 94 ASN O O 14.626 -6.998 12.468 1.00 . A A . 94 ASN O 1 1
15 36969 1 1 94 ASN OD1 O 16.177 -3.481 15.575 1.00 . A A . 94 ASN OD1 1 1
15 36970 1 1 95 ASP C C 11.338 -6.568 10.707 1.00 . A A . 95 ASP C 1 1
15 36971 1 1 95 ASP CA C 11.914 -7.236 11.951 1.00 . A A . 95 ASP CA 1 1
15 36972 1 1 95 ASP CB C 10.810 -7.988 12.692 1.00 . A A . 95 ASP CB 1 1
15 36973 1 1 95 ASP CG C 10.875 -9.485 12.465 1.00 . A A . 95 ASP CG 1 1
15 36974 1 1 95 ASP H H 11.970 -5.601 13.290 1.00 . A A . 95 ASP H 1 1
15 36975 1 1 95 ASP HA H 12.676 -7.939 11.649 1.00 . A A . 95 ASP HA 1 1
15 36976 1 1 95 ASP HB2 H 10.902 -7.797 13.750 1.00 . A A . 95 ASP HB2 1 1
15 36977 1 1 95 ASP HB3 H 9.849 -7.632 12.349 1.00 . A A . 95 ASP HB3 1 1
15 36978 1 1 95 ASP N N 12.536 -6.250 12.830 1.00 . A A . 95 ASP N 1 1
15 36979 1 1 95 ASP O O 10.210 -6.074 10.721 1.00 . A A . 95 ASP O 1 1
15 36980 1 1 95 ASP OD1 O 11.249 -9.902 11.349 1.00 . A A . 95 ASP OD1 1 1
15 36981 1 1 95 ASP OD2 O 10.554 -10.242 13.406 1.00 . A A . 95 ASP OD2 1 1
15 36982 1 1 96 THR C C 12.757 -6.154 7.306 1.00 . A A . 96 THR C 1 1
15 36983 1 1 96 THR CA C 11.695 -5.941 8.383 1.00 . A A . 96 THR CA 1 1
15 36984 1 1 96 THR CB C 11.418 -4.445 8.598 1.00 . A A . 96 THR CB 1 1
15 36985 1 1 96 THR CG2 C 12.429 -3.767 9.501 1.00 . A A . 96 THR CG2 1 1
15 36986 1 1 96 THR H H 13.009 -6.961 9.690 1.00 . A A . 96 THR H 1 1
15 36987 1 1 96 THR HA H 10.782 -6.426 8.071 1.00 . A A . 96 THR HA 1 1
15 36988 1 1 96 THR HB H 10.446 -4.338 9.058 1.00 . A A . 96 THR HB 1 1
15 36989 1 1 96 THR HG1 H 10.499 -3.686 7.045 1.00 . A A . 96 THR HG1 1 1
15 36990 1 1 96 THR HG21 H 11.910 -3.242 10.289 1.00 . A A . 96 THR HG21 1 1
15 36991 1 1 96 THR HG22 H 13.013 -3.067 8.927 1.00 . A A . 96 THR HG22 1 1
15 36992 1 1 96 THR HG23 H 13.081 -4.511 9.936 1.00 . A A . 96 THR HG23 1 1
15 36993 1 1 96 THR N N 12.121 -6.553 9.637 1.00 . A A . 96 THR N 1 1
15 36994 1 1 96 THR O O 13.652 -6.984 7.475 1.00 . A A . 96 THR O 1 1
15 36995 1 1 96 THR OG1 O 11.400 -3.742 7.370 1.00 . A A . 96 THR OG1 1 1
15 36996 1 1 97 MET C C 15.040 -5.696 5.642 1.00 . A A . 97 MET C 1 1
15 36997 1 1 97 MET CA C 13.624 -5.522 5.107 1.00 . A A . 97 MET CA 1 1
15 36998 1 1 97 MET CB C 13.572 -4.266 4.212 1.00 . A A . 97 MET CB 1 1
15 36999 1 1 97 MET CE C 11.016 -4.362 2.599 1.00 . A A . 97 MET CE 1 1
15 37000 1 1 97 MET CG C 13.766 -4.548 2.732 1.00 . A A . 97 MET CG 1 1
15 37001 1 1 97 MET H H 11.926 -4.763 6.129 1.00 . A A . 97 MET H 1 1
15 37002 1 1 97 MET HA H 13.360 -6.388 4.518 1.00 . A A . 97 MET HA 1 1
15 37003 1 1 97 MET HB2 H 12.617 -3.783 4.338 1.00 . A A . 97 MET HB2 1 1
15 37004 1 1 97 MET HB3 H 14.349 -3.576 4.521 1.00 . A A . 97 MET HB3 1 1
15 37005 1 1 97 MET HE1 H 11.402 -3.384 2.845 1.00 . A A . 97 MET HE1 1 1
15 37006 1 1 97 MET HE2 H 10.584 -4.812 3.479 1.00 . A A . 97 MET HE2 1 1
15 37007 1 1 97 MET HE3 H 10.261 -4.269 1.833 1.00 . A A . 97 MET HE3 1 1
15 37008 1 1 97 MET HG2 H 13.914 -3.606 2.219 1.00 . A A . 97 MET HG2 1 1
15 37009 1 1 97 MET HG3 H 14.643 -5.166 2.608 1.00 . A A . 97 MET HG3 1 1
15 37010 1 1 97 MET N N 12.660 -5.409 6.205 1.00 . A A . 97 MET N 1 1
15 37011 1 1 97 MET O O 15.341 -5.296 6.767 1.00 . A A . 97 MET O 1 1
15 37012 1 1 97 MET SD S 12.353 -5.389 1.998 1.00 . A A . 97 MET SD 1 1
15 37013 1 1 98 GLN C C 18.070 -5.252 4.611 1.00 . A A . 98 GLN C 1 1
15 37014 1 1 98 GLN CA C 17.306 -6.421 5.208 1.00 . A A . 98 GLN CA 1 1
15 37015 1 1 98 GLN CB C 17.866 -7.753 4.703 1.00 . A A . 98 GLN CB 1 1
15 37016 1 1 98 GLN CD C 19.695 -7.733 6.446 1.00 . A A . 98 GLN CD 1 1
15 37017 1 1 98 GLN CG C 19.350 -7.934 4.984 1.00 . A A . 98 GLN CG 1 1
15 37018 1 1 98 GLN H H 15.624 -6.534 3.929 1.00 . A A . 98 GLN H 1 1
15 37019 1 1 98 GLN HA H 17.364 -6.378 6.287 1.00 . A A . 98 GLN HA 1 1
15 37020 1 1 98 GLN HB2 H 17.330 -8.561 5.181 1.00 . A A . 98 GLN HB2 1 1
15 37021 1 1 98 GLN HB3 H 17.715 -7.813 3.636 1.00 . A A . 98 GLN HB3 1 1
15 37022 1 1 98 GLN HE21 H 21.317 -6.695 5.947 1.00 . A A . 98 GLN HE21 1 1
15 37023 1 1 98 GLN HE22 H 21.043 -6.892 7.642 1.00 . A A . 98 GLN HE22 1 1
15 37024 1 1 98 GLN HG2 H 19.638 -8.933 4.696 1.00 . A A . 98 GLN HG2 1 1
15 37025 1 1 98 GLN HG3 H 19.904 -7.216 4.396 1.00 . A A . 98 GLN HG3 1 1
15 37026 1 1 98 GLN N N 15.913 -6.257 4.824 1.00 . A A . 98 GLN N 1 1
15 37027 1 1 98 GLN NE2 N 20.797 -7.037 6.705 1.00 . A A . 98 GLN NE2 1 1
15 37028 1 1 98 GLN O O 18.925 -4.642 5.250 1.00 . A A . 98 GLN O 1 1
15 37029 1 1 98 GLN OE1 O 18.981 -8.197 7.335 1.00 . A A . 98 GLN OE1 1 1
15 37030 1 1 99 LYS C C 17.467 -3.683 1.331 1.00 . A A . 99 LYS C 1 1
15 37031 1 1 99 LYS CA C 18.223 -3.796 2.649 1.00 . A A . 99 LYS CA 1 1
15 37032 1 1 99 LYS CB C 19.723 -3.976 2.399 1.00 . A A . 99 LYS CB 1 1
15 37033 1 1 99 LYS CD C 21.429 -3.378 4.149 1.00 . A A . 99 LYS CD 1 1
15 37034 1 1 99 LYS CE C 22.868 -3.614 3.716 1.00 . A A . 99 LYS CE 1 1
15 37035 1 1 99 LYS CG C 20.577 -2.870 2.996 1.00 . A A . 99 LYS CG 1 1
15 37036 1 1 99 LYS H H 16.960 -5.442 2.972 1.00 . A A . 99 LYS H 1 1
15 37037 1 1 99 LYS HA H 18.052 -2.901 3.235 1.00 . A A . 99 LYS HA 1 1
15 37038 1 1 99 LYS HB2 H 20.037 -4.917 2.829 1.00 . A A . 99 LYS HB2 1 1
15 37039 1 1 99 LYS HB3 H 19.899 -4.002 1.334 1.00 . A A . 99 LYS HB3 1 1
15 37040 1 1 99 LYS HD2 H 21.420 -2.645 4.942 1.00 . A A . 99 LYS HD2 1 1
15 37041 1 1 99 LYS HD3 H 21.012 -4.307 4.508 1.00 . A A . 99 LYS HD3 1 1
15 37042 1 1 99 LYS HE2 H 22.871 -3.933 2.684 1.00 . A A . 99 LYS HE2 1 1
15 37043 1 1 99 LYS HE3 H 23.415 -2.688 3.809 1.00 . A A . 99 LYS HE3 1 1
15 37044 1 1 99 LYS HG2 H 21.225 -2.475 2.229 1.00 . A A . 99 LYS HG2 1 1
15 37045 1 1 99 LYS HG3 H 19.928 -2.084 3.359 1.00 . A A . 99 LYS HG3 1 1
15 37046 1 1 99 LYS HZ1 H 23.476 -4.400 5.554 1.00 . A A . 99 LYS HZ1 1 1
15 37047 1 1 99 LYS HZ2 H 24.534 -4.742 4.277 1.00 . A A . 99 LYS HZ2 1 1
15 37048 1 1 99 LYS HZ3 H 23.069 -5.575 4.407 1.00 . A A . 99 LYS HZ3 1 1
15 37049 1 1 99 LYS N N 17.682 -4.923 3.386 1.00 . A A . 99 LYS N 1 1
15 37050 1 1 99 LYS NZ N 23.533 -4.656 4.547 1.00 . A A . 99 LYS NZ 1 1
15 37051 1 1 99 LYS O O 17.440 -4.636 0.552 1.00 . A A . 99 LYS O 1 1
15 37052 1 1 100 ALA C C 15.263 -1.086 -0.194 1.00 . A A . 100 ALA C 1 1
15 37053 1 1 100 ALA CA C 16.078 -2.372 -0.164 1.00 . A A . 100 ALA CA 1 1
15 37054 1 1 100 ALA CB C 15.145 -3.554 -0.361 1.00 . A A . 100 ALA CB 1 1
15 37055 1 1 100 ALA H H 16.871 -1.807 1.729 1.00 . A A . 100 ALA H 1 1
15 37056 1 1 100 ALA HA H 16.778 -2.362 -0.985 1.00 . A A . 100 ALA HA 1 1
15 37057 1 1 100 ALA HB1 H 15.614 -4.281 -1.008 1.00 . A A . 100 ALA HB1 1 1
15 37058 1 1 100 ALA HB2 H 14.221 -3.216 -0.807 1.00 . A A . 100 ALA HB2 1 1
15 37059 1 1 100 ALA HB3 H 14.934 -4.008 0.599 1.00 . A A . 100 ALA HB3 1 1
15 37060 1 1 100 ALA N N 16.838 -2.537 1.076 1.00 . A A . 100 ALA N 1 1
15 37061 1 1 100 ALA O O 14.989 -0.475 0.838 1.00 . A A . 100 ALA O 1 1
15 37062 1 1 101 LYS C C 12.630 0.037 -2.061 1.00 . A A . 101 LYS C 1 1
15 37063 1 1 101 LYS CA C 14.030 0.471 -1.621 1.00 . A A . 101 LYS CA 1 1
15 37064 1 1 101 LYS CB C 14.656 1.387 -2.684 1.00 . A A . 101 LYS CB 1 1
15 37065 1 1 101 LYS CD C 15.414 -0.316 -4.378 1.00 . A A . 101 LYS CD 1 1
15 37066 1 1 101 LYS CE C 15.152 0.235 -5.769 1.00 . A A . 101 LYS CE 1 1
15 37067 1 1 101 LYS CG C 15.845 0.778 -3.414 1.00 . A A . 101 LYS CG 1 1
15 37068 1 1 101 LYS H H 15.087 -1.275 -2.171 1.00 . A A . 101 LYS H 1 1
15 37069 1 1 101 LYS HA H 13.961 1.008 -0.684 1.00 . A A . 101 LYS HA 1 1
15 37070 1 1 101 LYS HB2 H 13.902 1.632 -3.419 1.00 . A A . 101 LYS HB2 1 1
15 37071 1 1 101 LYS HB3 H 14.984 2.297 -2.206 1.00 . A A . 101 LYS HB3 1 1
15 37072 1 1 101 LYS HD2 H 16.195 -1.058 -4.437 1.00 . A A . 101 LYS HD2 1 1
15 37073 1 1 101 LYS HD3 H 14.508 -0.772 -4.005 1.00 . A A . 101 LYS HD3 1 1
15 37074 1 1 101 LYS HE2 H 15.460 1.269 -5.800 1.00 . A A . 101 LYS HE2 1 1
15 37075 1 1 101 LYS HE3 H 15.732 -0.333 -6.483 1.00 . A A . 101 LYS HE3 1 1
15 37076 1 1 101 LYS HG2 H 16.348 1.555 -3.971 1.00 . A A . 101 LYS HG2 1 1
15 37077 1 1 101 LYS HG3 H 16.524 0.359 -2.685 1.00 . A A . 101 LYS HG3 1 1
15 37078 1 1 101 LYS HZ1 H 13.260 1.080 -6.032 1.00 . A A . 101 LYS HZ1 1 1
15 37079 1 1 101 LYS HZ2 H 13.225 -0.532 -5.521 1.00 . A A . 101 LYS HZ2 1 1
15 37080 1 1 101 LYS HZ3 H 13.613 -0.162 -7.125 1.00 . A A . 101 LYS HZ3 1 1
15 37081 1 1 101 LYS N N 14.851 -0.716 -1.402 1.00 . A A . 101 LYS N 1 1
15 37082 1 1 101 LYS NZ N 13.712 0.149 -6.138 1.00 . A A . 101 LYS NZ 1 1
15 37083 1 1 101 LYS O O 12.399 -1.145 -2.309 1.00 . A A . 101 LYS O 1 1
15 37084 1 1 102 ILE C C 10.168 0.802 -4.089 1.00 . A A . 102 ILE C 1 1
15 37085 1 1 102 ILE CA C 10.339 0.647 -2.579 1.00 . A A . 102 ILE CA 1 1
15 37086 1 1 102 ILE CB C 9.280 1.502 -1.831 1.00 . A A . 102 ILE CB 1 1
15 37087 1 1 102 ILE CD1 C 8.492 2.030 0.535 1.00 . A A . 102 ILE CD1 1 1
15 37088 1 1 102 ILE CG1 C 9.168 1.041 -0.384 1.00 . A A . 102 ILE CG1 1 1
15 37089 1 1 102 ILE CG2 C 7.919 1.396 -2.493 1.00 . A A . 102 ILE CG2 1 1
15 37090 1 1 102 ILE H H 11.930 1.911 -1.962 1.00 . A A . 102 ILE H 1 1
15 37091 1 1 102 ILE HA H 10.171 -0.386 -2.326 1.00 . A A . 102 ILE HA 1 1
15 37092 1 1 102 ILE HB H 9.592 2.534 -1.852 1.00 . A A . 102 ILE HB 1 1
15 37093 1 1 102 ILE HD11 H 8.184 2.898 -0.031 1.00 . A A . 102 ILE HD11 1 1
15 37094 1 1 102 ILE HD12 H 9.177 2.331 1.311 1.00 . A A . 102 ILE HD12 1 1
15 37095 1 1 102 ILE HD13 H 7.627 1.565 0.983 1.00 . A A . 102 ILE HD13 1 1
15 37096 1 1 102 ILE HG12 H 8.622 0.138 -0.350 1.00 . A A . 102 ILE HG12 1 1
15 37097 1 1 102 ILE HG13 H 10.134 0.844 -0.006 1.00 . A A . 102 ILE HG13 1 1
15 37098 1 1 102 ILE HG21 H 7.601 0.365 -2.466 1.00 . A A . 102 ILE HG21 1 1
15 37099 1 1 102 ILE HG22 H 7.983 1.732 -3.517 1.00 . A A . 102 ILE HG22 1 1
15 37100 1 1 102 ILE HG23 H 7.207 2.004 -1.956 1.00 . A A . 102 ILE HG23 1 1
15 37101 1 1 102 ILE N N 11.700 0.981 -2.163 1.00 . A A . 102 ILE N 1 1
15 37102 1 1 102 ILE O O 10.926 1.516 -4.737 1.00 . A A . 102 ILE O 1 1
15 37103 1 1 103 GLN C C 7.461 0.735 -6.296 1.00 . A A . 103 GLN C 1 1
15 37104 1 1 103 GLN CA C 8.862 0.172 -6.059 1.00 . A A . 103 GLN CA 1 1
15 37105 1 1 103 GLN CB C 8.968 -1.229 -6.670 1.00 . A A . 103 GLN CB 1 1
15 37106 1 1 103 GLN CD C 10.179 -2.425 -8.538 1.00 . A A . 103 GLN CD 1 1
15 37107 1 1 103 GLN CG C 10.305 -1.507 -7.337 1.00 . A A . 103 GLN CG 1 1
15 37108 1 1 103 GLN H H 8.595 -0.427 -4.050 1.00 . A A . 103 GLN H 1 1
15 37109 1 1 103 GLN HA H 9.585 0.820 -6.532 1.00 . A A . 103 GLN HA 1 1
15 37110 1 1 103 GLN HB2 H 8.822 -1.961 -5.889 1.00 . A A . 103 GLN HB2 1 1
15 37111 1 1 103 GLN HB3 H 8.190 -1.347 -7.409 1.00 . A A . 103 GLN HB3 1 1
15 37112 1 1 103 GLN HE21 H 8.861 -3.554 -7.569 1.00 . A A . 103 GLN HE21 1 1
15 37113 1 1 103 GLN HE22 H 9.243 -4.058 -9.176 1.00 . A A . 103 GLN HE22 1 1
15 37114 1 1 103 GLN HG2 H 10.729 -0.571 -7.665 1.00 . A A . 103 GLN HG2 1 1
15 37115 1 1 103 GLN HG3 H 10.963 -1.967 -6.617 1.00 . A A . 103 GLN HG3 1 1
15 37116 1 1 103 GLN N N 9.160 0.123 -4.630 1.00 . A A . 103 GLN N 1 1
15 37117 1 1 103 GLN NE2 N 9.343 -3.448 -8.415 1.00 . A A . 103 GLN NE2 1 1
15 37118 1 1 103 GLN O O 6.795 1.175 -5.360 1.00 . A A . 103 GLN O 1 1
15 37119 1 1 103 GLN OE1 O 10.826 -2.215 -9.564 1.00 . A A . 103 GLN OE1 1 1
15 37120 1 1 104 TYR C C 5.407 0.986 -9.388 1.00 . A A . 104 TYR C 1 1
15 37121 1 1 104 TYR CA C 5.699 1.231 -7.907 1.00 . A A . 104 TYR CA 1 1
15 37122 1 1 104 TYR CB C 5.618 2.730 -7.603 1.00 . A A . 104 TYR CB 1 1
15 37123 1 1 104 TYR CD1 C 5.747 3.928 -9.825 1.00 . A A . 104 TYR CD1 1 1
15 37124 1 1 104 TYR CD2 C 7.613 4.089 -8.353 1.00 . A A . 104 TYR CD2 1 1
15 37125 1 1 104 TYR CE1 C 6.400 4.719 -10.748 1.00 . A A . 104 TYR CE1 1 1
15 37126 1 1 104 TYR CE2 C 8.274 4.881 -9.271 1.00 . A A . 104 TYR CE2 1 1
15 37127 1 1 104 TYR CG C 6.341 3.600 -8.613 1.00 . A A . 104 TYR CG 1 1
15 37128 1 1 104 TYR CZ C 7.664 5.195 -10.467 1.00 . A A . 104 TYR CZ 1 1
15 37129 1 1 104 TYR H H 7.598 0.356 -8.254 1.00 . A A . 104 TYR H 1 1
15 37130 1 1 104 TYR HA H 4.961 0.712 -7.307 1.00 . A A . 104 TYR HA 1 1
15 37131 1 1 104 TYR HB2 H 4.580 3.030 -7.589 1.00 . A A . 104 TYR HB2 1 1
15 37132 1 1 104 TYR HB3 H 6.053 2.915 -6.632 1.00 . A A . 104 TYR HB3 1 1
15 37133 1 1 104 TYR HD1 H 4.760 3.556 -10.043 1.00 . A A . 104 TYR HD1 1 1
15 37134 1 1 104 TYR HD2 H 8.087 3.844 -7.419 1.00 . A A . 104 TYR HD2 1 1
15 37135 1 1 104 TYR HE1 H 5.918 4.966 -11.683 1.00 . A A . 104 TYR HE1 1 1
15 37136 1 1 104 TYR HE2 H 9.265 5.248 -9.050 1.00 . A A . 104 TYR HE2 1 1
15 37137 1 1 104 TYR HH H 8.752 5.425 -12.035 1.00 . A A . 104 TYR HH 1 1
15 37138 1 1 104 TYR N N 7.020 0.719 -7.550 1.00 . A A . 104 TYR N 1 1
15 37139 1 1 104 TYR O O 6.273 1.198 -10.238 1.00 . A A . 104 TYR O 1 1
15 37140 1 1 104 TYR OH O 8.319 5.983 -11.385 1.00 . A A . 104 TYR OH 1 1
15 37141 1 1 105 THR C C 3.068 1.530 -11.650 1.00 . A A . 105 THR C 1 1
15 37142 1 1 105 THR CA C 3.801 0.318 -11.087 1.00 . A A . 105 THR CA 1 1
15 37143 1 1 105 THR CB C 2.925 -0.932 -11.203 1.00 . A A . 105 THR CB 1 1
15 37144 1 1 105 THR CG2 C 1.694 -0.896 -10.328 1.00 . A A . 105 THR CG2 1 1
15 37145 1 1 105 THR H H 3.529 0.423 -8.985 1.00 . A A . 105 THR H 1 1
15 37146 1 1 105 THR HA H 4.709 0.166 -11.655 1.00 . A A . 105 THR HA 1 1
15 37147 1 1 105 THR HB H 3.510 -1.790 -10.914 1.00 . A A . 105 THR HB 1 1
15 37148 1 1 105 THR HG1 H 1.976 -0.363 -12.818 1.00 . A A . 105 THR HG1 1 1
15 37149 1 1 105 THR HG21 H 1.054 -0.086 -10.642 1.00 . A A . 105 THR HG21 1 1
15 37150 1 1 105 THR HG22 H 1.987 -0.748 -9.301 1.00 . A A . 105 THR HG22 1 1
15 37151 1 1 105 THR HG23 H 1.162 -1.832 -10.419 1.00 . A A . 105 THR HG23 1 1
15 37152 1 1 105 THR N N 4.185 0.562 -9.698 1.00 . A A . 105 THR N 1 1
15 37153 1 1 105 THR O O 2.142 2.050 -11.029 1.00 . A A . 105 THR O 1 1
15 37154 1 1 105 THR OG1 O 2.493 -1.121 -12.538 1.00 . A A . 105 THR OG1 1 1
15 37155 1 1 106 VAL C C 1.583 2.810 -14.149 1.00 . A A . 106 VAL C 1 1
15 37156 1 1 106 VAL CA C 2.897 3.154 -13.455 1.00 . A A . 106 VAL CA 1 1
15 37157 1 1 106 VAL CB C 3.852 3.801 -14.481 1.00 . A A . 106 VAL CB 1 1
15 37158 1 1 106 VAL CG1 C 3.530 5.278 -14.646 1.00 . A A . 106 VAL CG1 1 1
15 37159 1 1 106 VAL CG2 C 5.306 3.615 -14.068 1.00 . A A . 106 VAL CG2 1 1
15 37160 1 1 106 VAL H H 4.252 1.536 -13.260 1.00 . A A . 106 VAL H 1 1
15 37161 1 1 106 VAL HA H 2.698 3.878 -12.681 1.00 . A A . 106 VAL HA 1 1
15 37162 1 1 106 VAL HB H 3.706 3.316 -15.434 1.00 . A A . 106 VAL HB 1 1
15 37163 1 1 106 VAL HG11 H 4.045 5.844 -13.884 1.00 . A A . 106 VAL HG11 1 1
15 37164 1 1 106 VAL HG12 H 2.465 5.427 -14.548 1.00 . A A . 106 VAL HG12 1 1
15 37165 1 1 106 VAL HG13 H 3.852 5.609 -15.621 1.00 . A A . 106 VAL HG13 1 1
15 37166 1 1 106 VAL HG21 H 5.690 2.704 -14.501 1.00 . A A . 106 VAL HG21 1 1
15 37167 1 1 106 VAL HG22 H 5.368 3.555 -12.991 1.00 . A A . 106 VAL HG22 1 1
15 37168 1 1 106 VAL HG23 H 5.890 4.455 -14.415 1.00 . A A . 106 VAL HG23 1 1
15 37169 1 1 106 VAL N N 3.501 1.986 -12.819 1.00 . A A . 106 VAL N 1 1
15 37170 1 1 106 VAL O O 0.533 3.354 -13.807 1.00 . A A . 106 VAL O 1 1
15 37171 1 1 107 ASP C C -0.168 0.251 -15.293 1.00 . A A . 107 ASP C 1 1
15 37172 1 1 107 ASP CA C 0.453 1.520 -15.873 1.00 . A A . 107 ASP CA 1 1
15 37173 1 1 107 ASP CB C 0.799 1.308 -17.349 1.00 . A A . 107 ASP CB 1 1
15 37174 1 1 107 ASP CG C 0.426 2.500 -18.207 1.00 . A A . 107 ASP CG 1 1
15 37175 1 1 107 ASP H H 2.509 1.522 -15.365 1.00 . A A . 107 ASP H 1 1
15 37176 1 1 107 ASP HA H -0.265 2.323 -15.796 1.00 . A A . 107 ASP HA 1 1
15 37177 1 1 107 ASP HB2 H 1.862 1.141 -17.441 1.00 . A A . 107 ASP HB2 1 1
15 37178 1 1 107 ASP HB3 H 0.270 0.442 -17.718 1.00 . A A . 107 ASP HB3 1 1
15 37179 1 1 107 ASP N N 1.644 1.917 -15.130 1.00 . A A . 107 ASP N 1 1
15 37180 1 1 107 ASP O O -0.779 -0.536 -16.015 1.00 . A A . 107 ASP O 1 1
15 37181 1 1 107 ASP OD1 O 0.731 3.642 -17.802 1.00 . A A . 107 ASP OD1 1 1
15 37182 1 1 107 ASP OD2 O -0.170 2.293 -19.285 1.00 . A A . 107 ASP OD2 1 1
15 37183 1 1 108 GLY C C -0.101 -2.406 -13.992 1.00 . A A . 108 GLY C 1 1
15 37184 1 1 108 GLY CA C -0.561 -1.118 -13.340 1.00 . A A . 108 GLY CA 1 1
15 37185 1 1 108 GLY H H 0.487 0.718 -13.461 1.00 . A A . 108 GLY H 1 1
15 37186 1 1 108 GLY HA2 H -0.257 -1.122 -12.303 1.00 . A A . 108 GLY HA2 1 1
15 37187 1 1 108 GLY HA3 H -1.640 -1.068 -13.387 1.00 . A A . 108 GLY HA3 1 1
15 37188 1 1 108 GLY N N -0.009 0.059 -13.988 1.00 . A A . 108 GLY N 1 1
15 37189 1 1 108 GLY O O -0.793 -3.424 -13.934 1.00 . A A . 108 GLY O 1 1
15 37190 1 1 109 ARG C C 3.024 -3.836 -14.760 1.00 . A A . 109 ARG C 1 1
15 37191 1 1 109 ARG CA C 1.629 -3.527 -15.290 1.00 . A A . 109 ARG CA 1 1
15 37192 1 1 109 ARG CB C 1.682 -3.301 -16.805 1.00 . A A . 109 ARG CB 1 1
15 37193 1 1 109 ARG CD C 2.504 -1.661 -18.531 1.00 . A A . 109 ARG CD 1 1
15 37194 1 1 109 ARG CG C 1.766 -1.834 -17.212 1.00 . A A . 109 ARG CG 1 1
15 37195 1 1 109 ARG CZ C 4.511 -2.565 -19.637 1.00 . A A . 109 ARG CZ 1 1
15 37196 1 1 109 ARG H H 1.571 -1.518 -14.628 1.00 . A A . 109 ARG H 1 1
15 37197 1 1 109 ARG HA H 0.985 -4.368 -15.081 1.00 . A A . 109 ARG HA 1 1
15 37198 1 1 109 ARG HB2 H 2.547 -3.811 -17.203 1.00 . A A . 109 ARG HB2 1 1
15 37199 1 1 109 ARG HB3 H 0.793 -3.723 -17.251 1.00 . A A . 109 ARG HB3 1 1
15 37200 1 1 109 ARG HD2 H 1.887 -2.054 -19.327 1.00 . A A . 109 ARG HD2 1 1
15 37201 1 1 109 ARG HD3 H 2.675 -0.608 -18.696 1.00 . A A . 109 ARG HD3 1 1
15 37202 1 1 109 ARG HE H 4.128 -2.688 -17.683 1.00 . A A . 109 ARG HE 1 1
15 37203 1 1 109 ARG HG2 H 0.767 -1.443 -17.319 1.00 . A A . 109 ARG HG2 1 1
15 37204 1 1 109 ARG HG3 H 2.289 -1.283 -16.442 1.00 . A A . 109 ARG HG3 1 1
15 37205 1 1 109 ARG HH11 H 3.210 -1.644 -20.882 1.00 . A A . 109 ARG HH11 1 1
15 37206 1 1 109 ARG HH12 H 4.630 -2.289 -21.637 1.00 . A A . 109 ARG HH12 1 1
15 37207 1 1 109 ARG HH21 H 5.996 -3.538 -18.672 1.00 . A A . 109 ARG HH21 1 1
15 37208 1 1 109 ARG HH22 H 6.211 -3.365 -20.382 1.00 . A A . 109 ARG HH22 1 1
15 37209 1 1 109 ARG N N 1.069 -2.360 -14.617 1.00 . A A . 109 ARG N 1 1
15 37210 1 1 109 ARG NE N 3.789 -2.358 -18.539 1.00 . A A . 109 ARG NE 1 1
15 37211 1 1 109 ARG NH1 N 4.082 -2.130 -20.815 1.00 . A A . 109 ARG NH1 1 1
15 37212 1 1 109 ARG NH2 N 5.668 -3.210 -19.557 1.00 . A A . 109 ARG NH2 1 1
15 37213 1 1 109 ARG O O 3.214 -4.785 -14.000 1.00 . A A . 109 ARG O 1 1
15 37214 1 1 110 GLU C C 5.603 -2.486 -13.399 1.00 . A A . 110 GLU C 1 1
15 37215 1 1 110 GLU CA C 5.370 -3.206 -14.721 1.00 . A A . 110 GLU CA 1 1
15 37216 1 1 110 GLU CB C 6.341 -2.683 -15.782 1.00 . A A . 110 GLU CB 1 1
15 37217 1 1 110 GLU CD C 7.455 -0.671 -16.831 1.00 . A A . 110 GLU CD 1 1
15 37218 1 1 110 GLU CG C 6.469 -1.168 -15.793 1.00 . A A . 110 GLU CG 1 1
15 37219 1 1 110 GLU H H 3.779 -2.282 -15.762 1.00 . A A . 110 GLU H 1 1
15 37220 1 1 110 GLU HA H 5.540 -4.261 -14.578 1.00 . A A . 110 GLU HA 1 1
15 37221 1 1 110 GLU HB2 H 7.319 -3.103 -15.600 1.00 . A A . 110 GLU HB2 1 1
15 37222 1 1 110 GLU HB3 H 5.998 -3.000 -16.756 1.00 . A A . 110 GLU HB3 1 1
15 37223 1 1 110 GLU HG2 H 5.500 -0.741 -16.003 1.00 . A A . 110 GLU HG2 1 1
15 37224 1 1 110 GLU HG3 H 6.799 -0.845 -14.816 1.00 . A A . 110 GLU HG3 1 1
15 37225 1 1 110 GLU N N 3.994 -3.025 -15.160 1.00 . A A . 110 GLU N 1 1
15 37226 1 1 110 GLU O O 4.819 -1.625 -13.007 1.00 . A A . 110 GLU O 1 1
15 37227 1 1 110 GLU OE1 O 7.053 -0.508 -18.003 1.00 . A A . 110 GLU OE1 1 1
15 37228 1 1 110 GLU OE2 O 8.630 -0.443 -16.474 1.00 . A A . 110 GLU OE2 1 1
15 37229 1 1 111 TRP C C 8.453 -1.721 -11.434 1.00 . A A . 111 TRP C 1 1
15 37230 1 1 111 TRP CA C 7.009 -2.214 -11.445 1.00 . A A . 111 TRP CA 1 1
15 37231 1 1 111 TRP CB C 6.770 -3.203 -10.308 1.00 . A A . 111 TRP CB 1 1
15 37232 1 1 111 TRP CD1 C 4.335 -3.974 -10.570 1.00 . A A . 111 TRP CD1 1 1
15 37233 1 1 111 TRP CD2 C 4.718 -2.709 -8.766 1.00 . A A . 111 TRP CD2 1 1
15 37234 1 1 111 TRP CE2 C 3.355 -3.063 -8.775 1.00 . A A . 111 TRP CE2 1 1
15 37235 1 1 111 TRP CE3 C 5.198 -1.913 -7.728 1.00 . A A . 111 TRP CE3 1 1
15 37236 1 1 111 TRP CG C 5.327 -3.306 -9.911 1.00 . A A . 111 TRP CG 1 1
15 37237 1 1 111 TRP CH2 C 2.971 -1.863 -6.784 1.00 . A A . 111 TRP CH2 1 1
15 37238 1 1 111 TRP CZ2 C 2.470 -2.640 -7.779 1.00 . A A . 111 TRP CZ2 1 1
15 37239 1 1 111 TRP CZ3 C 4.321 -1.498 -6.751 1.00 . A A . 111 TRP CZ3 1 1
15 37240 1 1 111 TRP H H 7.278 -3.526 -13.082 1.00 . A A . 111 TRP H 1 1
15 37241 1 1 111 TRP HA H 6.353 -1.366 -11.315 1.00 . A A . 111 TRP HA 1 1
15 37242 1 1 111 TRP HB2 H 7.103 -4.183 -10.614 1.00 . A A . 111 TRP HB2 1 1
15 37243 1 1 111 TRP HB3 H 7.333 -2.889 -9.442 1.00 . A A . 111 TRP HB3 1 1
15 37244 1 1 111 TRP HD1 H 4.477 -4.523 -11.489 1.00 . A A . 111 TRP HD1 1 1
15 37245 1 1 111 TRP HE1 H 2.287 -4.231 -10.157 1.00 . A A . 111 TRP HE1 1 1
15 37246 1 1 111 TRP HE3 H 6.237 -1.620 -7.685 1.00 . A A . 111 TRP HE3 1 1
15 37247 1 1 111 TRP HH2 H 2.321 -1.519 -5.998 1.00 . A A . 111 TRP HH2 1 1
15 37248 1 1 111 TRP HZ2 H 1.424 -2.905 -7.777 1.00 . A A . 111 TRP HZ2 1 1
15 37249 1 1 111 TRP HZ3 H 4.677 -0.876 -5.950 1.00 . A A . 111 TRP HZ3 1 1
15 37250 1 1 111 TRP N N 6.684 -2.836 -12.719 1.00 . A A . 111 TRP N 1 1
15 37251 1 1 111 TRP NE1 N 3.144 -3.839 -9.888 1.00 . A A . 111 TRP NE1 1 1
15 37252 1 1 111 TRP O O 9.381 -2.481 -11.717 1.00 . A A . 111 TRP O 1 1
15 37253 1 1 112 ILE C C 10.285 0.755 -9.721 1.00 . A A . 112 ILE C 1 1
15 37254 1 1 112 ILE CA C 9.964 0.160 -11.091 1.00 . A A . 112 ILE CA 1 1
15 37255 1 1 112 ILE CB C 10.119 1.258 -12.170 1.00 . A A . 112 ILE CB 1 1
15 37256 1 1 112 ILE CD1 C 8.827 2.833 -13.700 1.00 . A A . 112 ILE CD1 1 1
15 37257 1 1 112 ILE CG1 C 8.748 1.752 -12.645 1.00 . A A . 112 ILE CG1 1 1
15 37258 1 1 112 ILE CG2 C 10.929 0.734 -13.346 1.00 . A A . 112 ILE CG2 1 1
15 37259 1 1 112 ILE H H 7.853 0.115 -10.916 1.00 . A A . 112 ILE H 1 1
15 37260 1 1 112 ILE HA H 10.678 -0.621 -11.304 1.00 . A A . 112 ILE HA 1 1
15 37261 1 1 112 ILE HB H 10.661 2.085 -11.736 1.00 . A A . 112 ILE HB 1 1
15 37262 1 1 112 ILE HD11 H 8.134 3.626 -13.456 1.00 . A A . 112 ILE HD11 1 1
15 37263 1 1 112 ILE HD12 H 8.572 2.416 -14.663 1.00 . A A . 112 ILE HD12 1 1
15 37264 1 1 112 ILE HD13 H 9.830 3.230 -13.734 1.00 . A A . 112 ILE HD13 1 1
15 37265 1 1 112 ILE HG12 H 8.197 0.922 -13.060 1.00 . A A . 112 ILE HG12 1 1
15 37266 1 1 112 ILE HG13 H 8.205 2.151 -11.799 1.00 . A A . 112 ILE HG13 1 1
15 37267 1 1 112 ILE HG21 H 11.707 0.077 -12.984 1.00 . A A . 112 ILE HG21 1 1
15 37268 1 1 112 ILE HG22 H 11.375 1.562 -13.875 1.00 . A A . 112 ILE HG22 1 1
15 37269 1 1 112 ILE HG23 H 10.280 0.187 -14.015 1.00 . A A . 112 ILE HG23 1 1
15 37270 1 1 112 ILE N N 8.635 -0.442 -11.121 1.00 . A A . 112 ILE N 1 1
15 37271 1 1 112 ILE O O 9.399 0.953 -8.893 1.00 . A A . 112 ILE O 1 1
15 37272 1 1 113 ASP C C 11.197 2.819 -7.825 1.00 . A A . 113 ASP C 1 1
15 37273 1 1 113 ASP CA C 12.032 1.607 -8.230 1.00 . A A . 113 ASP CA 1 1
15 37274 1 1 113 ASP CB C 13.505 2.007 -8.340 1.00 . A A . 113 ASP CB 1 1
15 37275 1 1 113 ASP CG C 13.742 3.042 -9.423 1.00 . A A . 113 ASP CG 1 1
15 37276 1 1 113 ASP H H 12.225 0.851 -10.199 1.00 . A A . 113 ASP H 1 1
15 37277 1 1 113 ASP HA H 11.933 0.850 -7.470 1.00 . A A . 113 ASP HA 1 1
15 37278 1 1 113 ASP HB2 H 13.831 2.419 -7.397 1.00 . A A . 113 ASP HB2 1 1
15 37279 1 1 113 ASP HB3 H 14.093 1.132 -8.569 1.00 . A A . 113 ASP HB3 1 1
15 37280 1 1 113 ASP N N 11.570 1.036 -9.496 1.00 . A A . 113 ASP N 1 1
15 37281 1 1 113 ASP O O 10.635 3.510 -8.674 1.00 . A A . 113 ASP O 1 1
15 37282 1 1 113 ASP OD1 O 13.557 4.246 -9.144 1.00 . A A . 113 ASP OD1 1 1
15 37283 1 1 113 ASP OD2 O 14.115 2.649 -10.549 1.00 . A A . 113 ASP OD2 1 1
15 37284 1 1 114 LEU C C 11.188 5.088 -5.105 1.00 . A A . 114 LEU C 1 1
15 37285 1 1 114 LEU CA C 10.344 4.189 -6.002 1.00 . A A . 114 LEU CA 1 1
15 37286 1 1 114 LEU CB C 9.132 3.688 -5.213 1.00 . A A . 114 LEU CB 1 1
15 37287 1 1 114 LEU CD1 C 6.778 4.197 -4.499 1.00 . A A . 114 LEU CD1 1 1
15 37288 1 1 114 LEU CD2 C 8.687 5.497 -3.537 1.00 . A A . 114 LEU CD2 1 1
15 37289 1 1 114 LEU CG C 8.156 4.780 -4.770 1.00 . A A . 114 LEU CG 1 1
15 37290 1 1 114 LEU H H 11.581 2.473 -5.886 1.00 . A A . 114 LEU H 1 1
15 37291 1 1 114 LEU HA H 9.996 4.768 -6.845 1.00 . A A . 114 LEU HA 1 1
15 37292 1 1 114 LEU HB2 H 8.596 2.976 -5.826 1.00 . A A . 114 LEU HB2 1 1
15 37293 1 1 114 LEU HB3 H 9.489 3.180 -4.331 1.00 . A A . 114 LEU HB3 1 1
15 37294 1 1 114 LEU HD11 H 6.131 4.393 -5.342 1.00 . A A . 114 LEU HD11 1 1
15 37295 1 1 114 LEU HD12 H 6.361 4.651 -3.613 1.00 . A A . 114 LEU HD12 1 1
15 37296 1 1 114 LEU HD13 H 6.862 3.131 -4.351 1.00 . A A . 114 LEU HD13 1 1
15 37297 1 1 114 LEU HD21 H 7.870 5.711 -2.865 1.00 . A A . 114 LEU HD21 1 1
15 37298 1 1 114 LEU HD22 H 9.160 6.422 -3.835 1.00 . A A . 114 LEU HD22 1 1
15 37299 1 1 114 LEU HD23 H 9.408 4.868 -3.039 1.00 . A A . 114 LEU HD23 1 1
15 37300 1 1 114 LEU HG H 8.058 5.509 -5.564 1.00 . A A . 114 LEU HG 1 1
15 37301 1 1 114 LEU N N 11.116 3.066 -6.519 1.00 . A A . 114 LEU N 1 1
15 37302 1 1 114 LEU O O 11.152 6.312 -5.227 1.00 . A A . 114 LEU O 1 1
15 37303 1 1 115 GLU C C 14.216 5.282 -3.654 1.00 . A A . 115 GLU C 1 1
15 37304 1 1 115 GLU CA C 12.748 5.238 -3.247 1.00 . A A . 115 GLU CA 1 1
15 37305 1 1 115 GLU CB C 12.632 4.654 -1.839 1.00 . A A . 115 GLU CB 1 1
15 37306 1 1 115 GLU CD C 12.986 6.791 -0.526 1.00 . A A . 115 GLU CD 1 1
15 37307 1 1 115 GLU CG C 13.482 5.383 -0.807 1.00 . A A . 115 GLU CG 1 1
15 37308 1 1 115 GLU H H 11.902 3.500 -4.115 1.00 . A A . 115 GLU H 1 1
15 37309 1 1 115 GLU HA H 12.370 6.246 -3.229 1.00 . A A . 115 GLU HA 1 1
15 37310 1 1 115 GLU HB2 H 11.599 4.703 -1.528 1.00 . A A . 115 GLU HB2 1 1
15 37311 1 1 115 GLU HB3 H 12.943 3.621 -1.864 1.00 . A A . 115 GLU HB3 1 1
15 37312 1 1 115 GLU HG2 H 13.465 4.825 0.115 1.00 . A A . 115 GLU HG2 1 1
15 37313 1 1 115 GLU HG3 H 14.495 5.440 -1.166 1.00 . A A . 115 GLU HG3 1 1
15 37314 1 1 115 GLU N N 11.928 4.478 -4.182 1.00 . A A . 115 GLU N 1 1
15 37315 1 1 115 GLU O O 14.703 4.436 -4.405 1.00 . A A . 115 GLU O 1 1
15 37316 1 1 115 GLU OE1 O 12.085 7.259 -1.253 1.00 . A A . 115 GLU OE1 1 1
15 37317 1 1 115 GLU OE2 O 13.499 7.423 0.420 1.00 . A A . 115 GLU OE2 1 1
15 37318 1 1 116 GLU C C 17.138 5.358 -2.728 1.00 . A A . 116 GLU C 1 1
15 37319 1 1 116 GLU CA C 16.330 6.474 -3.359 1.00 . A A . 116 GLU CA 1 1
15 37320 1 1 116 GLU CB C 16.757 7.776 -2.701 1.00 . A A . 116 GLU CB 1 1
15 37321 1 1 116 GLU CD C 16.691 9.229 -4.766 1.00 . A A . 116 GLU CD 1 1
15 37322 1 1 116 GLU CG C 16.176 9.019 -3.356 1.00 . A A . 116 GLU CG 1 1
15 37323 1 1 116 GLU H H 14.447 6.896 -2.513 1.00 . A A . 116 GLU H 1 1
15 37324 1 1 116 GLU HA H 16.510 6.519 -4.421 1.00 . A A . 116 GLU HA 1 1
15 37325 1 1 116 GLU HB2 H 16.433 7.747 -1.662 1.00 . A A . 116 GLU HB2 1 1
15 37326 1 1 116 GLU HB3 H 17.833 7.841 -2.728 1.00 . A A . 116 GLU HB3 1 1
15 37327 1 1 116 GLU HG2 H 15.102 8.921 -3.393 1.00 . A A . 116 GLU HG2 1 1
15 37328 1 1 116 GLU HG3 H 16.438 9.881 -2.759 1.00 . A A . 116 GLU HG3 1 1
15 37329 1 1 116 GLU N N 14.908 6.277 -3.115 1.00 . A A . 116 GLU N 1 1
15 37330 1 1 116 GLU O O 17.324 5.368 -1.515 1.00 . A A . 116 GLU O 1 1
15 37331 1 1 116 GLU OE1 O 17.776 8.699 -5.088 1.00 . A A . 116 GLU OE1 1 1
15 37332 1 1 116 GLU OE2 O 16.010 9.924 -5.549 1.00 . A A . 116 GLU OE2 1 1
15 37333 1 1 117 GLY C C 18.476 3.276 -1.496 1.00 . A A . 117 GLY C 1 1
15 37334 1 1 117 GLY CA C 18.437 3.305 -3.015 1.00 . A A . 117 GLY CA 1 1
15 37335 1 1 117 GLY H H 17.463 4.474 -4.504 1.00 . A A . 117 GLY H 1 1
15 37336 1 1 117 GLY HA2 H 18.020 2.375 -3.370 1.00 . A A . 117 GLY HA2 1 1
15 37337 1 1 117 GLY HA3 H 19.446 3.399 -3.388 1.00 . A A . 117 GLY HA3 1 1
15 37338 1 1 117 GLY N N 17.634 4.415 -3.540 1.00 . A A . 117 GLY N 1 1
15 37339 1 1 117 GLY O O 19.549 3.247 -0.891 1.00 . A A . 117 GLY O 1 1
15 37340 1 1 118 VAL C C 17.151 1.946 1.125 1.00 . A A . 118 VAL C 1 1
15 37341 1 1 118 VAL CA C 17.170 3.345 0.559 1.00 . A A . 118 VAL CA 1 1
15 37342 1 1 118 VAL CB C 15.885 4.101 0.990 1.00 . A A . 118 VAL CB 1 1
15 37343 1 1 118 VAL CG1 C 15.348 3.626 2.341 1.00 . A A . 118 VAL CG1 1 1
15 37344 1 1 118 VAL CG2 C 16.157 5.594 1.029 1.00 . A A . 118 VAL CG2 1 1
15 37345 1 1 118 VAL H H 16.483 3.372 -1.434 1.00 . A A . 118 VAL H 1 1
15 37346 1 1 118 VAL HA H 18.022 3.873 0.959 1.00 . A A . 118 VAL HA 1 1
15 37347 1 1 118 VAL HB H 15.127 3.920 0.246 1.00 . A A . 118 VAL HB 1 1
15 37348 1 1 118 VAL HG11 H 14.889 2.648 2.234 1.00 . A A . 118 VAL HG11 1 1
15 37349 1 1 118 VAL HG12 H 14.611 4.330 2.698 1.00 . A A . 118 VAL HG12 1 1
15 37350 1 1 118 VAL HG13 H 16.157 3.569 3.053 1.00 . A A . 118 VAL HG13 1 1
15 37351 1 1 118 VAL HG21 H 15.934 6.028 0.067 1.00 . A A . 118 VAL HG21 1 1
15 37352 1 1 118 VAL HG22 H 17.196 5.758 1.269 1.00 . A A . 118 VAL HG22 1 1
15 37353 1 1 118 VAL HG23 H 15.535 6.053 1.784 1.00 . A A . 118 VAL HG23 1 1
15 37354 1 1 118 VAL N N 17.295 3.323 -0.887 1.00 . A A . 118 VAL N 1 1
15 37355 1 1 118 VAL O O 16.829 0.986 0.433 1.00 . A A . 118 VAL O 1 1
15 37356 1 1 119 GLU C C 16.303 0.470 3.988 1.00 . A A . 119 GLU C 1 1
15 37357 1 1 119 GLU CA C 17.502 0.574 3.071 1.00 . A A . 119 GLU CA 1 1
15 37358 1 1 119 GLU CB C 18.807 0.400 3.841 1.00 . A A . 119 GLU CB 1 1
15 37359 1 1 119 GLU CD C 21.027 1.591 3.662 1.00 . A A . 119 GLU CD 1 1
15 37360 1 1 119 GLU CG C 20.030 0.671 2.985 1.00 . A A . 119 GLU CG 1 1
15 37361 1 1 119 GLU H H 17.735 2.654 2.892 1.00 . A A . 119 GLU H 1 1
15 37362 1 1 119 GLU HA H 17.429 -0.193 2.326 1.00 . A A . 119 GLU HA 1 1
15 37363 1 1 119 GLU HB2 H 18.815 1.082 4.680 1.00 . A A . 119 GLU HB2 1 1
15 37364 1 1 119 GLU HB3 H 18.867 -0.613 4.207 1.00 . A A . 119 GLU HB3 1 1
15 37365 1 1 119 GLU HG2 H 20.517 -0.267 2.769 1.00 . A A . 119 GLU HG2 1 1
15 37366 1 1 119 GLU HG3 H 19.705 1.130 2.059 1.00 . A A . 119 GLU HG3 1 1
15 37367 1 1 119 GLU N N 17.493 1.845 2.395 1.00 . A A . 119 GLU N 1 1
15 37368 1 1 119 GLU O O 16.399 0.723 5.190 1.00 . A A . 119 GLU O 1 1
15 37369 1 1 119 GLU OE1 O 21.374 1.332 4.832 1.00 . A A . 119 GLU OE1 1 1
15 37370 1 1 119 GLU OE2 O 21.462 2.570 3.020 1.00 . A A . 119 GLU OE2 1 1
15 37371 1 1 120 TYR C C 14.017 -1.267 5.092 1.00 . A A . 120 TYR C 1 1
15 37372 1 1 120 TYR CA C 13.936 -0.051 4.176 1.00 . A A . 120 TYR CA 1 1
15 37373 1 1 120 TYR CB C 12.721 -0.159 3.244 1.00 . A A . 120 TYR CB 1 1
15 37374 1 1 120 TYR CD1 C 12.613 2.375 3.148 1.00 . A A . 120 TYR CD1 1 1
15 37375 1 1 120 TYR CD2 C 11.805 1.146 1.277 1.00 . A A . 120 TYR CD2 1 1
15 37376 1 1 120 TYR CE1 C 12.313 3.550 2.509 1.00 . A A . 120 TYR CE1 1 1
15 37377 1 1 120 TYR CE2 C 11.499 2.335 0.637 1.00 . A A . 120 TYR CE2 1 1
15 37378 1 1 120 TYR CG C 12.367 1.144 2.548 1.00 . A A . 120 TYR CG 1 1
15 37379 1 1 120 TYR CZ C 11.757 3.529 1.257 1.00 . A A . 120 TYR CZ 1 1
15 37380 1 1 120 TYR H H 15.154 -0.096 2.450 1.00 . A A . 120 TYR H 1 1
15 37381 1 1 120 TYR HA H 13.829 0.830 4.790 1.00 . A A . 120 TYR HA 1 1
15 37382 1 1 120 TYR HB2 H 12.925 -0.895 2.482 1.00 . A A . 120 TYR HB2 1 1
15 37383 1 1 120 TYR HB3 H 11.861 -0.473 3.817 1.00 . A A . 120 TYR HB3 1 1
15 37384 1 1 120 TYR HD1 H 13.026 2.410 4.136 1.00 . A A . 120 TYR HD1 1 1
15 37385 1 1 120 TYR HD2 H 11.587 0.205 0.787 1.00 . A A . 120 TYR HD2 1 1
15 37386 1 1 120 TYR HE1 H 12.515 4.487 2.999 1.00 . A A . 120 TYR HE1 1 1
15 37387 1 1 120 TYR HE2 H 11.053 2.318 -0.347 1.00 . A A . 120 TYR HE2 1 1
15 37388 1 1 120 TYR HH H 10.513 4.698 0.374 1.00 . A A . 120 TYR HH 1 1
15 37389 1 1 120 TYR N N 15.164 0.092 3.410 1.00 . A A . 120 TYR N 1 1
15 37390 1 1 120 TYR O O 13.026 -1.955 5.322 1.00 . A A . 120 TYR O 1 1
15 37391 1 1 120 TYR OH O 11.439 4.709 0.630 1.00 . A A . 120 TYR OH 1 1
15 37392 1 1 121 THR C C 15.180 -2.112 7.993 1.00 . A A . 121 THR C 1 1
15 37393 1 1 121 THR CA C 15.438 -2.591 6.577 1.00 . A A . 121 THR CA 1 1
15 37394 1 1 121 THR CB C 16.869 -3.128 6.453 1.00 . A A . 121 THR CB 1 1
15 37395 1 1 121 THR CG2 C 17.839 -2.140 5.841 1.00 . A A . 121 THR CG2 1 1
15 37396 1 1 121 THR H H 15.941 -0.887 5.448 1.00 . A A . 121 THR H 1 1
15 37397 1 1 121 THR HA H 14.739 -3.376 6.343 1.00 . A A . 121 THR HA 1 1
15 37398 1 1 121 THR HB H 16.849 -3.999 5.825 1.00 . A A . 121 THR HB 1 1
15 37399 1 1 121 THR HG1 H 17.238 -4.444 7.856 1.00 . A A . 121 THR HG1 1 1
15 37400 1 1 121 THR HG21 H 17.846 -1.233 6.427 1.00 . A A . 121 THR HG21 1 1
15 37401 1 1 121 THR HG22 H 17.523 -1.912 4.832 1.00 . A A . 121 THR HG22 1 1
15 37402 1 1 121 THR HG23 H 18.830 -2.567 5.824 1.00 . A A . 121 THR HG23 1 1
15 37403 1 1 121 THR N N 15.206 -1.494 5.646 1.00 . A A . 121 THR N 1 1
15 37404 1 1 121 THR O O 14.906 -2.901 8.891 1.00 . A A . 121 THR O 1 1
15 37405 1 1 121 THR OG1 O 17.385 -3.505 7.718 1.00 . A A . 121 THR OG1 1 1
15 37406 1 1 122 MET C C 14.070 1.039 9.202 1.00 . A A . 122 MET C 1 1
15 37407 1 1 122 MET CA C 14.987 -0.160 9.433 1.00 . A A . 122 MET CA 1 1
15 37408 1 1 122 MET CB C 16.299 0.291 10.089 1.00 . A A . 122 MET CB 1 1
15 37409 1 1 122 MET CE C 16.518 -2.759 10.974 1.00 . A A . 122 MET CE 1 1
15 37410 1 1 122 MET CG C 17.520 -0.517 9.662 1.00 . A A . 122 MET CG 1 1
15 37411 1 1 122 MET H H 15.449 -0.236 7.383 1.00 . A A . 122 MET H 1 1
15 37412 1 1 122 MET HA H 14.486 -0.869 10.073 1.00 . A A . 122 MET HA 1 1
15 37413 1 1 122 MET HB2 H 16.474 1.325 9.837 1.00 . A A . 122 MET HB2 1 1
15 37414 1 1 122 MET HB3 H 16.197 0.205 11.162 1.00 . A A . 122 MET HB3 1 1
15 37415 1 1 122 MET HE1 H 15.649 -2.142 10.796 1.00 . A A . 122 MET HE1 1 1
15 37416 1 1 122 MET HE2 H 16.445 -3.209 11.952 1.00 . A A . 122 MET HE2 1 1
15 37417 1 1 122 MET HE3 H 16.564 -3.535 10.224 1.00 . A A . 122 MET HE3 1 1
15 37418 1 1 122 MET HG2 H 17.303 -1.019 8.728 1.00 . A A . 122 MET HG2 1 1
15 37419 1 1 122 MET HG3 H 18.347 0.162 9.514 1.00 . A A . 122 MET HG3 1 1
15 37420 1 1 122 MET N N 15.243 -0.799 8.158 1.00 . A A . 122 MET N 1 1
15 37421 1 1 122 MET O O 14.285 2.116 9.757 1.00 . A A . 122 MET O 1 1
15 37422 1 1 122 MET SD S 18.001 -1.754 10.885 1.00 . A A . 122 MET SD 1 1
15 37423 1 1 123 PRO C C 10.959 2.057 9.012 1.00 . A A . 123 PRO C 1 1
15 37424 1 1 123 PRO CA C 12.103 1.933 8.013 1.00 . A A . 123 PRO CA 1 1
15 37425 1 1 123 PRO CB C 11.559 1.492 6.660 1.00 . A A . 123 PRO CB 1 1
15 37426 1 1 123 PRO CD C 12.714 -0.378 7.616 1.00 . A A . 123 PRO CD 1 1
15 37427 1 1 123 PRO CG C 11.568 0.007 6.717 1.00 . A A . 123 PRO CG 1 1
15 37428 1 1 123 PRO HA H 12.607 2.880 7.902 1.00 . A A . 123 PRO HA 1 1
15 37429 1 1 123 PRO HB2 H 10.559 1.875 6.532 1.00 . A A . 123 PRO HB2 1 1
15 37430 1 1 123 PRO HB3 H 12.198 1.862 5.870 1.00 . A A . 123 PRO HB3 1 1
15 37431 1 1 123 PRO HD2 H 12.413 -1.158 8.299 1.00 . A A . 123 PRO HD2 1 1
15 37432 1 1 123 PRO HD3 H 13.552 -0.701 7.027 1.00 . A A . 123 PRO HD3 1 1
15 37433 1 1 123 PRO HG2 H 10.635 -0.351 7.126 1.00 . A A . 123 PRO HG2 1 1
15 37434 1 1 123 PRO HG3 H 11.720 -0.396 5.724 1.00 . A A . 123 PRO HG3 1 1
15 37435 1 1 123 PRO N N 13.037 0.867 8.345 1.00 . A A . 123 PRO N 1 1
15 37436 1 1 123 PRO O O 9.966 1.332 8.919 1.00 . A A . 123 PRO O 1 1
15 37437 1 1 124 GLY C C 8.843 3.875 10.264 1.00 . A A . 124 GLY C 1 1
15 37438 1 1 124 GLY CA C 10.025 3.196 10.914 1.00 . A A . 124 GLY CA 1 1
15 37439 1 1 124 GLY H H 11.878 3.556 9.961 1.00 . A A . 124 GLY H 1 1
15 37440 1 1 124 GLY HA2 H 9.715 2.242 11.311 1.00 . A A . 124 GLY HA2 1 1
15 37441 1 1 124 GLY HA3 H 10.392 3.817 11.717 1.00 . A A . 124 GLY HA3 1 1
15 37442 1 1 124 GLY N N 11.081 2.990 9.945 1.00 . A A . 124 GLY N 1 1
15 37443 1 1 124 GLY O O 7.694 3.467 10.438 1.00 . A A . 124 GLY O 1 1
15 37444 1 1 125 ALA C C 8.657 6.053 7.399 1.00 . A A . 125 ALA C 1 1
15 37445 1 1 125 ALA CA C 8.132 5.653 8.762 1.00 . A A . 125 ALA CA 1 1
15 37446 1 1 125 ALA CB C 7.700 6.878 9.542 1.00 . A A . 125 ALA CB 1 1
15 37447 1 1 125 ALA H H 10.085 5.160 9.381 1.00 . A A . 125 ALA H 1 1
15 37448 1 1 125 ALA HA H 7.277 5.011 8.623 1.00 . A A . 125 ALA HA 1 1
15 37449 1 1 125 ALA HB1 H 8.201 7.748 9.143 1.00 . A A . 125 ALA HB1 1 1
15 37450 1 1 125 ALA HB2 H 7.966 6.753 10.580 1.00 . A A . 125 ALA HB2 1 1
15 37451 1 1 125 ALA HB3 H 6.633 7.002 9.451 1.00 . A A . 125 ALA HB3 1 1
15 37452 1 1 125 ALA N N 9.145 4.906 9.486 1.00 . A A . 125 ALA N 1 1
15 37453 1 1 125 ALA O O 9.489 6.952 7.282 1.00 . A A . 125 ALA O 1 1
15 37454 1 1 126 ILE C C 7.694 6.644 4.324 1.00 . A A . 126 ILE C 1 1
15 37455 1 1 126 ILE CA C 8.622 5.664 5.024 1.00 . A A . 126 ILE CA 1 1
15 37456 1 1 126 ILE CB C 8.752 4.389 4.177 1.00 . A A . 126 ILE CB 1 1
15 37457 1 1 126 ILE CD1 C 9.420 1.935 4.244 1.00 . A A . 126 ILE CD1 1 1
15 37458 1 1 126 ILE CG1 C 9.108 3.183 5.045 1.00 . A A . 126 ILE CG1 1 1
15 37459 1 1 126 ILE CG2 C 9.818 4.608 3.152 1.00 . A A . 126 ILE CG2 1 1
15 37460 1 1 126 ILE H H 7.526 4.662 6.523 1.00 . A A . 126 ILE H 1 1
15 37461 1 1 126 ILE HA H 9.606 6.111 5.095 1.00 . A A . 126 ILE HA 1 1
15 37462 1 1 126 ILE HB H 7.826 4.203 3.667 1.00 . A A . 126 ILE HB 1 1
15 37463 1 1 126 ILE HD11 H 10.185 2.160 3.513 1.00 . A A . 126 ILE HD11 1 1
15 37464 1 1 126 ILE HD12 H 8.527 1.599 3.739 1.00 . A A . 126 ILE HD12 1 1
15 37465 1 1 126 ILE HD13 H 9.772 1.159 4.907 1.00 . A A . 126 ILE HD13 1 1
15 37466 1 1 126 ILE HG12 H 9.977 3.422 5.639 1.00 . A A . 126 ILE HG12 1 1
15 37467 1 1 126 ILE HG13 H 8.284 2.961 5.698 1.00 . A A . 126 ILE HG13 1 1
15 37468 1 1 126 ILE HG21 H 10.772 4.560 3.649 1.00 . A A . 126 ILE HG21 1 1
15 37469 1 1 126 ILE HG22 H 9.691 5.579 2.694 1.00 . A A . 126 ILE HG22 1 1
15 37470 1 1 126 ILE HG23 H 9.760 3.839 2.400 1.00 . A A . 126 ILE HG23 1 1
15 37471 1 1 126 ILE N N 8.181 5.376 6.371 1.00 . A A . 126 ILE N 1 1
15 37472 1 1 126 ILE O O 6.474 6.536 4.421 1.00 . A A . 126 ILE O 1 1
15 37473 1 1 127 LYS C C 8.363 9.244 1.792 1.00 . A A . 127 LYS C 1 1
15 37474 1 1 127 LYS CA C 7.522 8.614 2.897 1.00 . A A . 127 LYS CA 1 1
15 37475 1 1 127 LYS CB C 7.030 9.696 3.860 1.00 . A A . 127 LYS CB 1 1
15 37476 1 1 127 LYS CD C 7.738 10.791 6.008 1.00 . A A . 127 LYS CD 1 1
15 37477 1 1 127 LYS CE C 8.559 11.959 6.532 1.00 . A A . 127 LYS CE 1 1
15 37478 1 1 127 LYS CG C 8.153 10.409 4.597 1.00 . A A . 127 LYS CG 1 1
15 37479 1 1 127 LYS H H 9.266 7.634 3.583 1.00 . A A . 127 LYS H 1 1
15 37480 1 1 127 LYS HA H 6.669 8.127 2.450 1.00 . A A . 127 LYS HA 1 1
15 37481 1 1 127 LYS HB2 H 6.472 10.431 3.302 1.00 . A A . 127 LYS HB2 1 1
15 37482 1 1 127 LYS HB3 H 6.381 9.242 4.593 1.00 . A A . 127 LYS HB3 1 1
15 37483 1 1 127 LYS HD2 H 6.695 11.071 6.002 1.00 . A A . 127 LYS HD2 1 1
15 37484 1 1 127 LYS HD3 H 7.881 9.941 6.657 1.00 . A A . 127 LYS HD3 1 1
15 37485 1 1 127 LYS HE2 H 9.488 12.004 5.985 1.00 . A A . 127 LYS HE2 1 1
15 37486 1 1 127 LYS HE3 H 8.004 12.872 6.374 1.00 . A A . 127 LYS HE3 1 1
15 37487 1 1 127 LYS HG2 H 9.010 9.754 4.649 1.00 . A A . 127 LYS HG2 1 1
15 37488 1 1 127 LYS HG3 H 8.415 11.304 4.052 1.00 . A A . 127 LYS HG3 1 1
15 37489 1 1 127 LYS HZ1 H 9.799 11.394 8.116 1.00 . A A . 127 LYS HZ1 1 1
15 37490 1 1 127 LYS HZ2 H 8.148 11.211 8.439 1.00 . A A . 127 LYS HZ2 1 1
15 37491 1 1 127 LYS HZ3 H 8.845 12.752 8.444 1.00 . A A . 127 LYS HZ3 1 1
15 37492 1 1 127 LYS N N 8.287 7.604 3.618 1.00 . A A . 127 LYS N 1 1
15 37493 1 1 127 LYS NZ N 8.859 11.819 7.983 1.00 . A A . 127 LYS NZ 1 1
15 37494 1 1 127 LYS O O 9.591 9.260 1.867 1.00 . A A . 127 LYS O 1 1
15 37495 1 1 128 VAL C C 7.665 11.660 -0.797 1.00 . A A . 128 VAL C 1 1
15 37496 1 1 128 VAL CA C 8.381 10.391 -0.354 1.00 . A A . 128 VAL CA 1 1
15 37497 1 1 128 VAL CB C 8.492 9.435 -1.556 1.00 . A A . 128 VAL CB 1 1
15 37498 1 1 128 VAL CG1 C 9.417 10.014 -2.616 1.00 . A A . 128 VAL CG1 1 1
15 37499 1 1 128 VAL CG2 C 8.975 8.064 -1.109 1.00 . A A . 128 VAL CG2 1 1
15 37500 1 1 128 VAL H H 6.714 9.717 0.764 1.00 . A A . 128 VAL H 1 1
15 37501 1 1 128 VAL HA H 9.380 10.646 -0.032 1.00 . A A . 128 VAL HA 1 1
15 37502 1 1 128 VAL HB H 7.510 9.323 -1.992 1.00 . A A . 128 VAL HB 1 1
15 37503 1 1 128 VAL HG11 H 9.846 9.210 -3.196 1.00 . A A . 128 VAL HG11 1 1
15 37504 1 1 128 VAL HG12 H 10.206 10.574 -2.137 1.00 . A A . 128 VAL HG12 1 1
15 37505 1 1 128 VAL HG13 H 8.855 10.667 -3.266 1.00 . A A . 128 VAL HG13 1 1
15 37506 1 1 128 VAL HG21 H 10.035 8.104 -0.906 1.00 . A A . 128 VAL HG21 1 1
15 37507 1 1 128 VAL HG22 H 8.784 7.344 -1.891 1.00 . A A . 128 VAL HG22 1 1
15 37508 1 1 128 VAL HG23 H 8.447 7.771 -0.214 1.00 . A A . 128 VAL HG23 1 1
15 37509 1 1 128 VAL N N 7.693 9.760 0.766 1.00 . A A . 128 VAL N 1 1
15 37510 1 1 128 VAL O O 6.467 11.640 -1.085 1.00 . A A . 128 VAL O 1 1
15 37511 1 1 129 GLU C C 8.157 14.332 -2.727 1.00 . A A . 129 GLU C 1 1
15 37512 1 1 129 GLU CA C 7.837 14.042 -1.265 1.00 . A A . 129 GLU CA 1 1
15 37513 1 1 129 GLU CB C 8.371 15.169 -0.379 1.00 . A A . 129 GLU CB 1 1
15 37514 1 1 129 GLU CD C 7.788 13.910 1.731 1.00 . A A . 129 GLU CD 1 1
15 37515 1 1 129 GLU CG C 7.714 15.231 0.990 1.00 . A A . 129 GLU CG 1 1
15 37516 1 1 129 GLU H H 9.352 12.716 -0.614 1.00 . A A . 129 GLU H 1 1
15 37517 1 1 129 GLU HA H 6.765 13.982 -1.148 1.00 . A A . 129 GLU HA 1 1
15 37518 1 1 129 GLU HB2 H 9.432 15.028 -0.239 1.00 . A A . 129 GLU HB2 1 1
15 37519 1 1 129 GLU HB3 H 8.203 16.112 -0.879 1.00 . A A . 129 GLU HB3 1 1
15 37520 1 1 129 GLU HG2 H 8.211 15.985 1.580 1.00 . A A . 129 GLU HG2 1 1
15 37521 1 1 129 GLU HG3 H 6.675 15.499 0.865 1.00 . A A . 129 GLU HG3 1 1
15 37522 1 1 129 GLU N N 8.403 12.762 -0.854 1.00 . A A . 129 GLU N 1 1
15 37523 1 1 129 GLU O O 9.064 13.732 -3.306 1.00 . A A . 129 GLU O 1 1
15 37524 1 1 129 GLU OE1 O 8.885 13.559 2.212 1.00 . A A . 129 GLU OE1 1 1
15 37525 1 1 129 GLU OE2 O 6.746 13.227 1.831 1.00 . A A . 129 GLU OE2 1 1
15 37526 1 1 130 ASN C C 7.389 14.428 -5.637 1.00 . A A . 130 ASN C 1 1
15 37527 1 1 130 ASN CA C 7.613 15.625 -4.716 1.00 . A A . 130 ASN CA 1 1
15 37528 1 1 130 ASN CB C 9.024 16.182 -4.917 1.00 . A A . 130 ASN CB 1 1
15 37529 1 1 130 ASN CG C 9.357 17.284 -3.931 1.00 . A A . 130 ASN CG 1 1
15 37530 1 1 130 ASN H H 6.701 15.699 -2.807 1.00 . A A . 130 ASN H 1 1
15 37531 1 1 130 ASN HA H 6.896 16.393 -4.964 1.00 . A A . 130 ASN HA 1 1
15 37532 1 1 130 ASN HB2 H 9.740 15.383 -4.791 1.00 . A A . 130 ASN HB2 1 1
15 37533 1 1 130 ASN HB3 H 9.108 16.581 -5.917 1.00 . A A . 130 ASN HB3 1 1
15 37534 1 1 130 ASN HD21 H 11.291 16.836 -4.044 1.00 . A A . 130 ASN HD21 1 1
15 37535 1 1 130 ASN HD22 H 10.884 18.140 -2.988 1.00 . A A . 130 ASN HD22 1 1
15 37536 1 1 130 ASN N N 7.408 15.256 -3.320 1.00 . A A . 130 ASN N 1 1
15 37537 1 1 130 ASN ND2 N 10.640 17.435 -3.623 1.00 . A A . 130 ASN ND2 1 1
15 37538 1 1 130 ASN O O 7.986 14.339 -6.709 1.00 . A A . 130 ASN O 1 1
15 37539 1 1 130 ASN OD1 O 8.471 17.991 -3.450 1.00 . A A . 130 ASN OD1 1 1
15 37540 1 1 131 LEU C C 4.911 12.493 -6.765 1.00 . A A . 131 LEU C 1 1
15 37541 1 1 131 LEU CA C 6.222 12.323 -5.998 1.00 . A A . 131 LEU CA 1 1
15 37542 1 1 131 LEU CB C 6.142 11.092 -5.089 1.00 . A A . 131 LEU CB 1 1
15 37543 1 1 131 LEU CD1 C 7.135 9.610 -6.859 1.00 . A A . 131 LEU CD1 1 1
15 37544 1 1 131 LEU CD2 C 6.101 8.597 -4.817 1.00 . A A . 131 LEU CD2 1 1
15 37545 1 1 131 LEU CG C 6.037 9.746 -5.814 1.00 . A A . 131 LEU CG 1 1
15 37546 1 1 131 LEU H H 6.080 13.641 -4.348 1.00 . A A . 131 LEU H 1 1
15 37547 1 1 131 LEU HA H 7.024 12.184 -6.708 1.00 . A A . 131 LEU HA 1 1
15 37548 1 1 131 LEU HB2 H 7.026 11.073 -4.468 1.00 . A A . 131 LEU HB2 1 1
15 37549 1 1 131 LEU HB3 H 5.278 11.199 -4.451 1.00 . A A . 131 LEU HB3 1 1
15 37550 1 1 131 LEU HD11 H 6.730 9.825 -7.838 1.00 . A A . 131 LEU HD11 1 1
15 37551 1 1 131 LEU HD12 H 7.524 8.603 -6.844 1.00 . A A . 131 LEU HD12 1 1
15 37552 1 1 131 LEU HD13 H 7.930 10.306 -6.638 1.00 . A A . 131 LEU HD13 1 1
15 37553 1 1 131 LEU HD21 H 7.112 8.224 -4.760 1.00 . A A . 131 LEU HD21 1 1
15 37554 1 1 131 LEU HD22 H 5.442 7.803 -5.139 1.00 . A A . 131 LEU HD22 1 1
15 37555 1 1 131 LEU HD23 H 5.791 8.947 -3.843 1.00 . A A . 131 LEU HD23 1 1
15 37556 1 1 131 LEU HG H 5.086 9.692 -6.324 1.00 . A A . 131 LEU HG 1 1
15 37557 1 1 131 LEU N N 6.526 13.513 -5.210 1.00 . A A . 131 LEU N 1 1
15 37558 1 1 131 LEU O O 4.306 11.511 -7.193 1.00 . A A . 131 LEU O 1 1
15 37559 1 1 132 ASP C C 3.250 13.399 -9.041 1.00 . A A . 132 ASP C 1 1
15 37560 1 1 132 ASP CA C 3.234 14.026 -7.651 1.00 . A A . 132 ASP CA 1 1
15 37561 1 1 132 ASP CB C 3.023 15.537 -7.764 1.00 . A A . 132 ASP CB 1 1
15 37562 1 1 132 ASP CG C 1.689 15.889 -8.391 1.00 . A A . 132 ASP CG 1 1
15 37563 1 1 132 ASP H H 4.999 14.485 -6.574 1.00 . A A . 132 ASP H 1 1
15 37564 1 1 132 ASP HA H 2.420 13.600 -7.086 1.00 . A A . 132 ASP HA 1 1
15 37565 1 1 132 ASP HB2 H 3.062 15.974 -6.777 1.00 . A A . 132 ASP HB2 1 1
15 37566 1 1 132 ASP HB3 H 3.809 15.959 -8.371 1.00 . A A . 132 ASP HB3 1 1
15 37567 1 1 132 ASP N N 4.475 13.741 -6.936 1.00 . A A . 132 ASP N 1 1
15 37568 1 1 132 ASP O O 3.683 14.023 -10.011 1.00 . A A . 132 ASP O 1 1
15 37569 1 1 132 ASP OD1 O 0.644 15.571 -7.784 1.00 . A A . 132 ASP OD1 1 1
15 37570 1 1 132 ASP OD2 O 1.688 16.483 -9.491 1.00 . A A . 132 ASP OD2 1 1
15 37571 1 1 133 LEU C C 1.679 10.350 -10.376 1.00 . A A . 133 LEU C 1 1
15 37572 1 1 133 LEU CA C 2.743 11.443 -10.397 1.00 . A A . 133 LEU CA 1 1
15 37573 1 1 133 LEU CB C 4.113 10.824 -10.688 1.00 . A A . 133 LEU CB 1 1
15 37574 1 1 133 LEU CD1 C 4.058 10.772 -13.194 1.00 . A A . 133 LEU CD1 1 1
15 37575 1 1 133 LEU CD2 C 5.470 9.132 -11.940 1.00 . A A . 133 LEU CD2 1 1
15 37576 1 1 133 LEU CG C 4.178 9.934 -11.930 1.00 . A A . 133 LEU CG 1 1
15 37577 1 1 133 LEU H H 2.451 11.716 -8.319 1.00 . A A . 133 LEU H 1 1
15 37578 1 1 133 LEU HA H 2.502 12.151 -11.176 1.00 . A A . 133 LEU HA 1 1
15 37579 1 1 133 LEU HB2 H 4.828 11.625 -10.806 1.00 . A A . 133 LEU HB2 1 1
15 37580 1 1 133 LEU HB3 H 4.403 10.229 -9.834 1.00 . A A . 133 LEU HB3 1 1
15 37581 1 1 133 LEU HD11 H 4.489 11.747 -13.021 1.00 . A A . 133 LEU HD11 1 1
15 37582 1 1 133 LEU HD12 H 3.016 10.881 -13.457 1.00 . A A . 133 LEU HD12 1 1
15 37583 1 1 133 LEU HD13 H 4.585 10.284 -14.001 1.00 . A A . 133 LEU HD13 1 1
15 37584 1 1 133 LEU HD21 H 5.276 8.139 -12.316 1.00 . A A . 133 LEU HD21 1 1
15 37585 1 1 133 LEU HD22 H 5.861 9.066 -10.934 1.00 . A A . 133 LEU HD22 1 1
15 37586 1 1 133 LEU HD23 H 6.194 9.621 -12.574 1.00 . A A . 133 LEU HD23 1 1
15 37587 1 1 133 LEU HG H 3.351 9.239 -11.911 1.00 . A A . 133 LEU HG 1 1
15 37588 1 1 133 LEU N N 2.779 12.160 -9.129 1.00 . A A . 133 LEU N 1 1
15 37589 1 1 133 LEU O O 1.669 9.505 -9.480 1.00 . A A . 133 LEU O 1 1
15 37590 1 1 134 LYS C C 0.409 7.949 -11.415 1.00 . A A . 134 LYS C 1 1
15 37591 1 1 134 LYS CA C -0.240 9.326 -11.460 1.00 . A A . 134 LYS CA 1 1
15 37592 1 1 134 LYS CB C -1.050 9.489 -12.748 1.00 . A A . 134 LYS CB 1 1
15 37593 1 1 134 LYS CD C -2.546 11.233 -13.767 1.00 . A A . 134 LYS CD 1 1
15 37594 1 1 134 LYS CE C -2.073 12.650 -13.488 1.00 . A A . 134 LYS CE 1 1
15 37595 1 1 134 LYS CG C -2.309 10.323 -12.572 1.00 . A A . 134 LYS CG 1 1
15 37596 1 1 134 LYS H H 0.861 11.031 -12.074 1.00 . A A . 134 LYS H 1 1
15 37597 1 1 134 LYS HA H -0.892 9.439 -10.609 1.00 . A A . 134 LYS HA 1 1
15 37598 1 1 134 LYS HB2 H -0.429 9.964 -13.493 1.00 . A A . 134 LYS HB2 1 1
15 37599 1 1 134 LYS HB3 H -1.339 8.510 -13.103 1.00 . A A . 134 LYS HB3 1 1
15 37600 1 1 134 LYS HD2 H -2.006 10.844 -14.615 1.00 . A A . 134 LYS HD2 1 1
15 37601 1 1 134 LYS HD3 H -3.604 11.252 -13.987 1.00 . A A . 134 LYS HD3 1 1
15 37602 1 1 134 LYS HE2 H -2.736 13.101 -12.764 1.00 . A A . 134 LYS HE2 1 1
15 37603 1 1 134 LYS HE3 H -1.073 12.610 -13.085 1.00 . A A . 134 LYS HE3 1 1
15 37604 1 1 134 LYS HG2 H -3.155 9.661 -12.465 1.00 . A A . 134 LYS HG2 1 1
15 37605 1 1 134 LYS HG3 H -2.206 10.928 -11.683 1.00 . A A . 134 LYS HG3 1 1
15 37606 1 1 134 LYS HZ1 H -1.821 14.469 -14.486 1.00 . A A . 134 LYS HZ1 1 1
15 37607 1 1 134 LYS HZ2 H -3.003 13.469 -15.170 1.00 . A A . 134 LYS HZ2 1 1
15 37608 1 1 134 LYS HZ3 H -1.364 13.120 -15.397 1.00 . A A . 134 LYS HZ3 1 1
15 37609 1 1 134 LYS N N 0.799 10.348 -11.374 1.00 . A A . 134 LYS N 1 1
15 37610 1 1 134 LYS NZ N -2.066 13.485 -14.722 1.00 . A A . 134 LYS NZ 1 1
15 37611 1 1 134 LYS O O 1.364 7.690 -12.146 1.00 . A A . 134 LYS O 1 1
15 37612 1 1 135 VAL C C -0.515 4.719 -10.034 1.00 . A A . 135 VAL C 1 1
15 37613 1 1 135 VAL CA C 0.511 5.758 -10.420 1.00 . A A . 135 VAL CA 1 1
15 37614 1 1 135 VAL CB C 1.637 5.761 -9.362 1.00 . A A . 135 VAL CB 1 1
15 37615 1 1 135 VAL CG1 C 1.079 5.643 -7.936 1.00 . A A . 135 VAL CG1 1 1
15 37616 1 1 135 VAL CG2 C 2.636 4.652 -9.647 1.00 . A A . 135 VAL CG2 1 1
15 37617 1 1 135 VAL H H -0.829 7.313 -9.956 1.00 . A A . 135 VAL H 1 1
15 37618 1 1 135 VAL HA H 0.944 5.492 -11.373 1.00 . A A . 135 VAL HA 1 1
15 37619 1 1 135 VAL HB H 2.158 6.703 -9.435 1.00 . A A . 135 VAL HB 1 1
15 37620 1 1 135 VAL HG11 H 0.060 5.264 -7.957 1.00 . A A . 135 VAL HG11 1 1
15 37621 1 1 135 VAL HG12 H 1.088 6.616 -7.470 1.00 . A A . 135 VAL HG12 1 1
15 37622 1 1 135 VAL HG13 H 1.701 4.970 -7.364 1.00 . A A . 135 VAL HG13 1 1
15 37623 1 1 135 VAL HG21 H 2.586 3.909 -8.864 1.00 . A A . 135 VAL HG21 1 1
15 37624 1 1 135 VAL HG22 H 3.631 5.069 -9.686 1.00 . A A . 135 VAL HG22 1 1
15 37625 1 1 135 VAL HG23 H 2.403 4.193 -10.596 1.00 . A A . 135 VAL HG23 1 1
15 37626 1 1 135 VAL N N -0.078 7.071 -10.541 1.00 . A A . 135 VAL N 1 1
15 37627 1 1 135 VAL O O -1.567 5.044 -9.483 1.00 . A A . 135 VAL O 1 1
15 37628 1 1 136 ARG C C -0.404 1.601 -8.774 1.00 . A A . 136 ARG C 1 1
15 37629 1 1 136 ARG CA C -1.057 2.391 -9.893 1.00 . A A . 136 ARG CA 1 1
15 37630 1 1 136 ARG CB C -1.345 1.482 -11.092 1.00 . A A . 136 ARG CB 1 1
15 37631 1 1 136 ARG CD C -3.438 0.508 -10.094 1.00 . A A . 136 ARG CD 1 1
15 37632 1 1 136 ARG CG C -2.091 0.207 -10.732 1.00 . A A . 136 ARG CG 1 1
15 37633 1 1 136 ARG CZ C -4.767 -1.430 -10.836 1.00 . A A . 136 ARG CZ 1 1
15 37634 1 1 136 ARG H H 0.687 3.264 -10.680 1.00 . A A . 136 ARG H 1 1
15 37635 1 1 136 ARG HA H -1.983 2.817 -9.534 1.00 . A A . 136 ARG HA 1 1
15 37636 1 1 136 ARG HB2 H -1.940 2.029 -11.808 1.00 . A A . 136 ARG HB2 1 1
15 37637 1 1 136 ARG HB3 H -0.408 1.209 -11.553 1.00 . A A . 136 ARG HB3 1 1
15 37638 1 1 136 ARG HD2 H -3.272 1.001 -9.149 1.00 . A A . 136 ARG HD2 1 1
15 37639 1 1 136 ARG HD3 H -3.992 1.162 -10.749 1.00 . A A . 136 ARG HD3 1 1
15 37640 1 1 136 ARG HE H -4.334 -1.000 -8.937 1.00 . A A . 136 ARG HE 1 1
15 37641 1 1 136 ARG HG2 H -2.251 -0.372 -11.629 1.00 . A A . 136 ARG HG2 1 1
15 37642 1 1 136 ARG HG3 H -1.492 -0.363 -10.036 1.00 . A A . 136 ARG HG3 1 1
15 37643 1 1 136 ARG HH11 H -4.111 -0.241 -12.336 1.00 . A A . 136 ARG HH11 1 1
15 37644 1 1 136 ARG HH12 H -5.046 -1.612 -12.831 1.00 . A A . 136 ARG HH12 1 1
15 37645 1 1 136 ARG HH21 H -5.563 -2.803 -9.586 1.00 . A A . 136 ARG HH21 1 1
15 37646 1 1 136 ARG HH22 H -5.871 -3.067 -11.271 1.00 . A A . 136 ARG HH22 1 1
15 37647 1 1 136 ARG N N -0.181 3.466 -10.274 1.00 . A A . 136 ARG N 1 1
15 37648 1 1 136 ARG NE N -4.216 -0.707 -9.864 1.00 . A A . 136 ARG NE 1 1
15 37649 1 1 136 ARG NH1 N -4.630 -1.064 -12.105 1.00 . A A . 136 ARG NH1 1 1
15 37650 1 1 136 ARG NH2 N -5.457 -2.522 -10.540 1.00 . A A . 136 ARG NH2 1 1
15 37651 1 1 136 ARG O O 0.738 1.163 -8.887 1.00 . A A . 136 ARG O 1 1
15 37652 1 1 137 GLY C C 0.762 1.056 -6.128 1.00 . A A . 137 GLY C 1 1
15 37653 1 1 137 GLY CA C -0.643 0.668 -6.562 1.00 . A A . 137 GLY CA 1 1
15 37654 1 1 137 GLY H H -2.048 1.803 -7.680 1.00 . A A . 137 GLY H 1 1
15 37655 1 1 137 GLY HA2 H -1.309 0.817 -5.732 1.00 . A A . 137 GLY HA2 1 1
15 37656 1 1 137 GLY HA3 H -0.645 -0.381 -6.820 1.00 . A A . 137 GLY HA3 1 1
15 37657 1 1 137 GLY N N -1.144 1.419 -7.700 1.00 . A A . 137 GLY N 1 1
15 37658 1 1 137 GLY O O 1.372 1.971 -6.679 1.00 . A A . 137 GLY O 1 1
15 37659 1 1 138 VAL C C 3.138 -0.755 -4.012 1.00 . A A . 138 VAL C 1 1
15 37660 1 1 138 VAL CA C 2.599 0.551 -4.584 1.00 . A A . 138 VAL CA 1 1
15 37661 1 1 138 VAL CB C 2.595 1.601 -3.461 1.00 . A A . 138 VAL CB 1 1
15 37662 1 1 138 VAL CG1 C 2.536 3.011 -4.019 1.00 . A A . 138 VAL CG1 1 1
15 37663 1 1 138 VAL CG2 C 1.445 1.346 -2.516 1.00 . A A . 138 VAL CG2 1 1
15 37664 1 1 138 VAL H H 0.713 -0.383 -4.749 1.00 . A A . 138 VAL H 1 1
15 37665 1 1 138 VAL HA H 3.245 0.891 -5.379 1.00 . A A . 138 VAL HA 1 1
15 37666 1 1 138 VAL HB H 3.506 1.492 -2.900 1.00 . A A . 138 VAL HB 1 1
15 37667 1 1 138 VAL HG11 H 2.310 3.702 -3.222 1.00 . A A . 138 VAL HG11 1 1
15 37668 1 1 138 VAL HG12 H 1.766 3.068 -4.774 1.00 . A A . 138 VAL HG12 1 1
15 37669 1 1 138 VAL HG13 H 3.490 3.266 -4.458 1.00 . A A . 138 VAL HG13 1 1
15 37670 1 1 138 VAL HG21 H 1.714 1.661 -1.521 1.00 . A A . 138 VAL HG21 1 1
15 37671 1 1 138 VAL HG22 H 1.230 0.291 -2.515 1.00 . A A . 138 VAL HG22 1 1
15 37672 1 1 138 VAL HG23 H 0.573 1.888 -2.845 1.00 . A A . 138 VAL HG23 1 1
15 37673 1 1 138 VAL N N 1.262 0.333 -5.131 1.00 . A A . 138 VAL N 1 1
15 37674 1 1 138 VAL O O 2.364 -1.642 -3.652 1.00 . A A . 138 VAL O 1 1
15 37675 1 1 139 ARG C C 6.555 -1.964 -3.244 1.00 . A A . 139 ARG C 1 1
15 37676 1 1 139 ARG CA C 5.051 -2.101 -3.401 1.00 . A A . 139 ARG CA 1 1
15 37677 1 1 139 ARG CB C 4.723 -3.294 -4.298 1.00 . A A . 139 ARG CB 1 1
15 37678 1 1 139 ARG CD C 4.956 -5.798 -4.231 1.00 . A A . 139 ARG CD 1 1
15 37679 1 1 139 ARG CG C 4.421 -4.566 -3.522 1.00 . A A . 139 ARG CG 1 1
15 37680 1 1 139 ARG CZ C 5.084 -5.564 -6.687 1.00 . A A . 139 ARG CZ 1 1
15 37681 1 1 139 ARG H H 5.031 -0.149 -4.228 1.00 . A A . 139 ARG H 1 1
15 37682 1 1 139 ARG HA H 4.625 -2.277 -2.431 1.00 . A A . 139 ARG HA 1 1
15 37683 1 1 139 ARG HB2 H 3.860 -3.053 -4.897 1.00 . A A . 139 ARG HB2 1 1
15 37684 1 1 139 ARG HB3 H 5.563 -3.486 -4.949 1.00 . A A . 139 ARG HB3 1 1
15 37685 1 1 139 ARG HD2 H 6.032 -5.733 -4.278 1.00 . A A . 139 ARG HD2 1 1
15 37686 1 1 139 ARG HD3 H 4.676 -6.671 -3.662 1.00 . A A . 139 ARG HD3 1 1
15 37687 1 1 139 ARG HE H 3.528 -6.310 -5.684 1.00 . A A . 139 ARG HE 1 1
15 37688 1 1 139 ARG HG2 H 4.880 -4.497 -2.548 1.00 . A A . 139 ARG HG2 1 1
15 37689 1 1 139 ARG HG3 H 3.351 -4.660 -3.410 1.00 . A A . 139 ARG HG3 1 1
15 37690 1 1 139 ARG HH11 H 6.726 -4.893 -5.713 1.00 . A A . 139 ARG HH11 1 1
15 37691 1 1 139 ARG HH12 H 6.781 -4.762 -7.438 1.00 . A A . 139 ARG HH12 1 1
15 37692 1 1 139 ARG HH21 H 3.609 -6.134 -7.947 1.00 . A A . 139 ARG HH21 1 1
15 37693 1 1 139 ARG HH22 H 5.018 -5.466 -8.704 1.00 . A A . 139 ARG HH22 1 1
15 37694 1 1 139 ARG N N 4.453 -0.883 -3.928 1.00 . A A . 139 ARG N 1 1
15 37695 1 1 139 ARG NE N 4.424 -5.926 -5.588 1.00 . A A . 139 ARG NE 1 1
15 37696 1 1 139 ARG NH1 N 6.296 -5.029 -6.604 1.00 . A A . 139 ARG NH1 1 1
15 37697 1 1 139 ARG NH2 N 4.525 -5.735 -7.877 1.00 . A A . 139 ARG NH2 1 1
15 37698 1 1 139 ARG O O 7.209 -1.232 -3.981 1.00 . A A . 139 ARG O 1 1
15 37699 1 1 140 LEU C C 9.205 -3.852 -2.633 1.00 . A A . 140 LEU C 1 1
15 37700 1 1 140 LEU CA C 8.506 -2.673 -1.967 1.00 . A A . 140 LEU CA 1 1
15 37701 1 1 140 LEU CB C 8.707 -2.724 -0.450 1.00 . A A . 140 LEU CB 1 1
15 37702 1 1 140 LEU CD1 C 9.621 -1.429 1.486 1.00 . A A . 140 LEU CD1 1 1
15 37703 1 1 140 LEU CD2 C 11.162 -2.789 0.053 1.00 . A A . 140 LEU CD2 1 1
15 37704 1 1 140 LEU CG C 9.903 -1.936 0.079 1.00 . A A . 140 LEU CG 1 1
15 37705 1 1 140 LEU H H 6.492 -3.242 -1.720 1.00 . A A . 140 LEU H 1 1
15 37706 1 1 140 LEU HA H 8.921 -1.754 -2.348 1.00 . A A . 140 LEU HA 1 1
15 37707 1 1 140 LEU HB2 H 7.813 -2.338 0.023 1.00 . A A . 140 LEU HB2 1 1
15 37708 1 1 140 LEU HB3 H 8.828 -3.757 -0.159 1.00 . A A . 140 LEU HB3 1 1
15 37709 1 1 140 LEU HD11 H 8.580 -1.594 1.727 1.00 . A A . 140 LEU HD11 1 1
15 37710 1 1 140 LEU HD12 H 9.837 -0.372 1.536 1.00 . A A . 140 LEU HD12 1 1
15 37711 1 1 140 LEU HD13 H 10.242 -1.957 2.193 1.00 . A A . 140 LEU HD13 1 1
15 37712 1 1 140 LEU HD21 H 11.726 -2.628 0.960 1.00 . A A . 140 LEU HD21 1 1
15 37713 1 1 140 LEU HD22 H 11.765 -2.511 -0.799 1.00 . A A . 140 LEU HD22 1 1
15 37714 1 1 140 LEU HD23 H 10.891 -3.831 -0.022 1.00 . A A . 140 LEU HD23 1 1
15 37715 1 1 140 LEU HG H 10.068 -1.082 -0.554 1.00 . A A . 140 LEU HG 1 1
15 37716 1 1 140 LEU N N 7.084 -2.682 -2.267 1.00 . A A . 140 LEU N 1 1
15 37717 1 1 140 LEU O O 8.566 -4.842 -2.977 1.00 . A A . 140 LEU O 1 1
15 37718 1 1 141 ILE C C 12.609 -5.024 -2.688 1.00 . A A . 141 ILE C 1 1
15 37719 1 1 141 ILE CA C 11.294 -4.809 -3.437 1.00 . A A . 141 ILE CA 1 1
15 37720 1 1 141 ILE CB C 11.565 -4.517 -4.934 1.00 . A A . 141 ILE CB 1 1
15 37721 1 1 141 ILE CD1 C 10.688 -6.627 -6.079 1.00 . A A . 141 ILE CD1 1 1
15 37722 1 1 141 ILE CG1 C 10.472 -5.154 -5.795 1.00 . A A . 141 ILE CG1 1 1
15 37723 1 1 141 ILE CG2 C 12.944 -5.013 -5.362 1.00 . A A . 141 ILE CG2 1 1
15 37724 1 1 141 ILE H H 10.973 -2.924 -2.524 1.00 . A A . 141 ILE H 1 1
15 37725 1 1 141 ILE HA H 10.710 -5.716 -3.372 1.00 . A A . 141 ILE HA 1 1
15 37726 1 1 141 ILE HB H 11.540 -3.448 -5.073 1.00 . A A . 141 ILE HB 1 1
15 37727 1 1 141 ILE HD11 H 11.159 -7.092 -5.224 1.00 . A A . 141 ILE HD11 1 1
15 37728 1 1 141 ILE HD12 H 11.325 -6.737 -6.944 1.00 . A A . 141 ILE HD12 1 1
15 37729 1 1 141 ILE HD13 H 9.737 -7.102 -6.268 1.00 . A A . 141 ILE HD13 1 1
15 37730 1 1 141 ILE HG12 H 9.523 -5.058 -5.287 1.00 . A A . 141 ILE HG12 1 1
15 37731 1 1 141 ILE HG13 H 10.421 -4.638 -6.742 1.00 . A A . 141 ILE HG13 1 1
15 37732 1 1 141 ILE HG21 H 13.708 -4.447 -4.852 1.00 . A A . 141 ILE HG21 1 1
15 37733 1 1 141 ILE HG22 H 13.058 -4.887 -6.429 1.00 . A A . 141 ILE HG22 1 1
15 37734 1 1 141 ILE HG23 H 13.043 -6.059 -5.112 1.00 . A A . 141 ILE HG23 1 1
15 37735 1 1 141 ILE N N 10.517 -3.740 -2.816 1.00 . A A . 141 ILE N 1 1
15 37736 1 1 141 ILE O O 13.484 -4.160 -2.685 1.00 . A A . 141 ILE O 1 1
15 37737 1 1 142 ALA C C 15.129 -6.729 -2.220 1.00 . A A . 142 ALA C 1 1
15 37738 1 1 142 ALA CA C 13.933 -6.525 -1.296 1.00 . A A . 142 ALA CA 1 1
15 37739 1 1 142 ALA CB C 13.692 -7.768 -0.458 1.00 . A A . 142 ALA CB 1 1
15 37740 1 1 142 ALA H H 11.999 -6.830 -2.090 1.00 . A A . 142 ALA H 1 1
15 37741 1 1 142 ALA HA H 14.145 -5.705 -0.628 1.00 . A A . 142 ALA HA 1 1
15 37742 1 1 142 ALA HB1 H 13.347 -7.478 0.523 1.00 . A A . 142 ALA HB1 1 1
15 37743 1 1 142 ALA HB2 H 14.615 -8.323 -0.366 1.00 . A A . 142 ALA HB2 1 1
15 37744 1 1 142 ALA HB3 H 12.946 -8.385 -0.934 1.00 . A A . 142 ALA HB3 1 1
15 37745 1 1 142 ALA N N 12.734 -6.186 -2.053 1.00 . A A . 142 ALA N 1 1
15 37746 1 1 142 ALA O O 14.973 -6.863 -3.434 1.00 . A A . 142 ALA O 1 1
15 37747 1 1 143 THR C C 18.376 -8.097 -1.861 1.00 . A A . 143 THR C 1 1
15 37748 1 1 143 THR CA C 17.547 -6.938 -2.410 1.00 . A A . 143 THR CA 1 1
15 37749 1 1 143 THR CB C 18.378 -5.655 -2.401 1.00 . A A . 143 THR CB 1 1
15 37750 1 1 143 THR CG2 C 19.461 -5.636 -3.458 1.00 . A A . 143 THR CG2 1 1
15 37751 1 1 143 THR H H 16.382 -6.638 -0.666 1.00 . A A . 143 THR H 1 1
15 37752 1 1 143 THR HA H 17.264 -7.165 -3.426 1.00 . A A . 143 THR HA 1 1
15 37753 1 1 143 THR HB H 18.854 -5.553 -1.438 1.00 . A A . 143 THR HB 1 1
15 37754 1 1 143 THR HG1 H 17.161 -4.569 -3.486 1.00 . A A . 143 THR HG1 1 1
15 37755 1 1 143 THR HG21 H 20.088 -4.769 -3.316 1.00 . A A . 143 THR HG21 1 1
15 37756 1 1 143 THR HG22 H 19.007 -5.596 -4.437 1.00 . A A . 143 THR HG22 1 1
15 37757 1 1 143 THR HG23 H 20.060 -6.531 -3.374 1.00 . A A . 143 THR HG23 1 1
15 37758 1 1 143 THR N N 16.324 -6.752 -1.637 1.00 . A A . 143 THR N 1 1
15 37759 1 1 143 THR O O 18.954 -8.870 -2.624 1.00 . A A . 143 THR O 1 1
15 37760 1 1 143 THR OG1 O 17.553 -4.522 -2.612 1.00 . A A . 143 THR OG1 1 1
15 37761 1 1 144 GLU C C 18.351 -10.058 1.091 1.00 . A A . 144 GLU C 1 1
15 37762 1 1 144 GLU CA C 19.206 -9.270 0.104 1.00 . A A . 144 GLU CA 1 1
15 37763 1 1 144 GLU CB C 20.422 -8.681 0.825 1.00 . A A . 144 GLU CB 1 1
15 37764 1 1 144 GLU CD C 21.216 -10.969 1.545 1.00 . A A . 144 GLU CD 1 1
15 37765 1 1 144 GLU CG C 21.596 -9.640 0.921 1.00 . A A . 144 GLU CG 1 1
15 37766 1 1 144 GLU H H 17.963 -7.558 0.022 1.00 . A A . 144 GLU H 1 1
15 37767 1 1 144 GLU HA H 19.552 -9.941 -0.670 1.00 . A A . 144 GLU HA 1 1
15 37768 1 1 144 GLU HB2 H 20.747 -7.800 0.294 1.00 . A A . 144 GLU HB2 1 1
15 37769 1 1 144 GLU HB3 H 20.130 -8.401 1.825 1.00 . A A . 144 GLU HB3 1 1
15 37770 1 1 144 GLU HG2 H 21.979 -9.823 -0.072 1.00 . A A . 144 GLU HG2 1 1
15 37771 1 1 144 GLU HG3 H 22.368 -9.182 1.524 1.00 . A A . 144 GLU HG3 1 1
15 37772 1 1 144 GLU N N 18.438 -8.208 -0.536 1.00 . A A . 144 GLU N 1 1
15 37773 1 1 144 GLU O O 18.425 -11.286 1.149 1.00 . A A . 144 GLU O 1 1
15 37774 1 1 144 GLU OE1 O 21.166 -11.047 2.790 1.00 . A A . 144 GLU OE1 1 1
15 37775 1 1 144 GLU OE2 O 20.967 -11.930 0.788 1.00 . A A . 144 GLU OE2 1 1
15 37776 1 1 145 ALA C C 17.501 -10.709 3.919 1.00 . A A . 145 ALA C 1 1
15 37777 1 1 145 ALA CA C 16.678 -9.983 2.859 1.00 . A A . 145 ALA CA 1 1
15 37778 1 1 145 ALA CB C 15.717 -10.948 2.181 1.00 . A A . 145 ALA CB 1 1
15 37779 1 1 145 ALA H H 17.530 -8.372 1.781 1.00 . A A . 145 ALA H 1 1
15 37780 1 1 145 ALA HA H 16.096 -9.209 3.339 1.00 . A A . 145 ALA HA 1 1
15 37781 1 1 145 ALA HB1 H 16.182 -11.919 2.097 1.00 . A A . 145 ALA HB1 1 1
15 37782 1 1 145 ALA HB2 H 15.472 -10.579 1.196 1.00 . A A . 145 ALA HB2 1 1
15 37783 1 1 145 ALA HB3 H 14.815 -11.030 2.769 1.00 . A A . 145 ALA HB3 1 1
15 37784 1 1 145 ALA N N 17.543 -9.347 1.871 1.00 . A A . 145 ALA N 1 1
15 37785 1 1 145 ALA O O 18.727 -10.782 3.824 1.00 . A A . 145 ALA O 1 1
15 37786 1 1 146 ARG C C 16.724 -13.216 6.403 1.00 . A A . 146 ARG C 1 1
15 37787 1 1 146 ARG CA C 17.497 -11.960 6.009 1.00 . A A . 146 ARG CA 1 1
15 37788 1 1 146 ARG CB C 17.665 -11.051 7.227 1.00 . A A . 146 ARG CB 1 1
15 37789 1 1 146 ARG CD C 16.174 -10.178 9.055 1.00 . A A . 146 ARG CD 1 1
15 37790 1 1 146 ARG CG C 16.422 -10.237 7.556 1.00 . A A . 146 ARG CG 1 1
15 37791 1 1 146 ARG CZ C 16.960 -8.841 10.969 1.00 . A A . 146 ARG CZ 1 1
15 37792 1 1 146 ARG H H 15.848 -11.151 4.955 1.00 . A A . 146 ARG H 1 1
15 37793 1 1 146 ARG HA H 18.474 -12.250 5.652 1.00 . A A . 146 ARG HA 1 1
15 37794 1 1 146 ARG HB2 H 17.907 -11.659 8.086 1.00 . A A . 146 ARG HB2 1 1
15 37795 1 1 146 ARG HB3 H 18.478 -10.364 7.041 1.00 . A A . 146 ARG HB3 1 1
15 37796 1 1 146 ARG HD2 H 15.175 -9.802 9.226 1.00 . A A . 146 ARG HD2 1 1
15 37797 1 1 146 ARG HD3 H 16.258 -11.175 9.460 1.00 . A A . 146 ARG HD3 1 1
15 37798 1 1 146 ARG HE H 17.939 -9.053 9.243 1.00 . A A . 146 ARG HE 1 1
15 37799 1 1 146 ARG HG2 H 16.553 -9.232 7.182 1.00 . A A . 146 ARG HG2 1 1
15 37800 1 1 146 ARG HG3 H 15.569 -10.693 7.076 1.00 . A A . 146 ARG HG3 1 1
15 37801 1 1 146 ARG HH11 H 15.178 -9.754 11.260 1.00 . A A . 146 ARG HH11 1 1
15 37802 1 1 146 ARG HH12 H 15.754 -8.809 12.591 1.00 . A A . 146 ARG HH12 1 1
15 37803 1 1 146 ARG HH21 H 18.697 -7.809 10.995 1.00 . A A . 146 ARG HH21 1 1
15 37804 1 1 146 ARG HH22 H 17.750 -7.703 12.441 1.00 . A A . 146 ARG HH22 1 1
15 37805 1 1 146 ARG N N 16.823 -11.243 4.932 1.00 . A A . 146 ARG N 1 1
15 37806 1 1 146 ARG NE N 17.129 -9.305 9.733 1.00 . A A . 146 ARG NE 1 1
15 37807 1 1 146 ARG NH1 N 15.875 -9.161 11.664 1.00 . A A . 146 ARG NH1 1 1
15 37808 1 1 146 ARG NH2 N 17.878 -8.054 11.513 1.00 . A A . 146 ARG NH2 1 1
15 37809 1 1 146 ARG O O 15.540 -13.351 6.092 1.00 . A A . 146 ARG O 1 1
15 37810 1 1 147 GLU C C 16.087 -15.186 8.881 1.00 . A A . 147 GLU C 1 1
15 37811 1 1 147 GLU CA C 16.774 -15.375 7.532 1.00 . A A . 147 GLU CA 1 1
15 37812 1 1 147 GLU CB C 17.809 -16.502 7.622 1.00 . A A . 147 GLU CB 1 1
15 37813 1 1 147 GLU CD C 18.980 -15.358 9.553 1.00 . A A . 147 GLU CD 1 1
15 37814 1 1 147 GLU CG C 19.140 -16.076 8.227 1.00 . A A . 147 GLU CG 1 1
15 37815 1 1 147 GLU H H 18.340 -13.964 7.312 1.00 . A A . 147 GLU H 1 1
15 37816 1 1 147 GLU HA H 16.027 -15.645 6.800 1.00 . A A . 147 GLU HA 1 1
15 37817 1 1 147 GLU HB2 H 17.403 -17.298 8.231 1.00 . A A . 147 GLU HB2 1 1
15 37818 1 1 147 GLU HB3 H 17.997 -16.882 6.629 1.00 . A A . 147 GLU HB3 1 1
15 37819 1 1 147 GLU HG2 H 19.747 -16.955 8.383 1.00 . A A . 147 GLU HG2 1 1
15 37820 1 1 147 GLU HG3 H 19.640 -15.415 7.533 1.00 . A A . 147 GLU HG3 1 1
15 37821 1 1 147 GLU N N 17.400 -14.131 7.092 1.00 . A A . 147 GLU N 1 1
15 37822 1 1 147 GLU O O 16.453 -14.300 9.653 1.00 . A A . 147 GLU O 1 1
15 37823 1 1 147 GLU OE1 O 18.392 -15.952 10.481 1.00 . A A . 147 GLU OE1 1 1
15 37824 1 1 147 GLU OE2 O 19.442 -14.203 9.663 1.00 . A A . 147 GLU OE2 1 1
15 37825 1 1 148 ASN C C 13.926 -14.494 10.690 1.00 . A A . 148 ASN C 1 1
15 37826 1 1 148 ASN CA C 14.346 -15.931 10.418 1.00 . A A . 148 ASN CA 1 1
15 37827 1 1 148 ASN CB C 15.195 -16.460 11.575 1.00 . A A . 148 ASN CB 1 1
15 37828 1 1 148 ASN CG C 15.295 -17.972 11.576 1.00 . A A . 148 ASN CG 1 1
15 37829 1 1 148 ASN H H 14.835 -16.702 8.504 1.00 . A A . 148 ASN H 1 1
15 37830 1 1 148 ASN HA H 13.458 -16.537 10.325 1.00 . A A . 148 ASN HA 1 1
15 37831 1 1 148 ASN HB2 H 16.192 -16.052 11.497 1.00 . A A . 148 ASN HB2 1 1
15 37832 1 1 148 ASN HB3 H 14.755 -16.143 12.510 1.00 . A A . 148 ASN HB3 1 1
15 37833 1 1 148 ASN HD21 H 13.470 -18.115 12.355 1.00 . A A . 148 ASN HD21 1 1
15 37834 1 1 148 ASN HD22 H 14.279 -19.613 12.055 1.00 . A A . 148 ASN HD22 1 1
15 37835 1 1 148 ASN N N 15.086 -16.019 9.159 1.00 . A A . 148 ASN N 1 1
15 37836 1 1 148 ASN ND2 N 14.242 -18.633 12.042 1.00 . A A . 148 ASN ND2 1 1
15 37837 1 1 148 ASN O O 14.520 -13.806 11.521 1.00 . A A . 148 ASN O 1 1
15 37838 1 1 148 ASN OD1 O 16.306 -18.541 11.163 1.00 . A A . 148 ASN OD1 1 1
15 37839 1 1 149 THR C C 11.056 -12.509 9.461 1.00 . A A . 149 THR C 1 1
15 37840 1 1 149 THR CA C 12.420 -12.679 10.118 1.00 . A A . 149 THR CA 1 1
15 37841 1 1 149 THR CB C 13.412 -11.706 9.484 1.00 . A A . 149 THR CB 1 1
15 37842 1 1 149 THR CG2 C 13.657 -11.995 8.019 1.00 . A A . 149 THR CG2 1 1
15 37843 1 1 149 THR H H 12.484 -14.633 9.314 1.00 . A A . 149 THR H 1 1
15 37844 1 1 149 THR HA H 12.336 -12.463 11.172 1.00 . A A . 149 THR HA 1 1
15 37845 1 1 149 THR HB H 14.358 -11.783 10.000 1.00 . A A . 149 THR HB 1 1
15 37846 1 1 149 THR HG1 H 12.179 -10.255 9.029 1.00 . A A . 149 THR HG1 1 1
15 37847 1 1 149 THR HG21 H 13.456 -11.109 7.437 1.00 . A A . 149 THR HG21 1 1
15 37848 1 1 149 THR HG22 H 13.002 -12.795 7.697 1.00 . A A . 149 THR HG22 1 1
15 37849 1 1 149 THR HG23 H 14.685 -12.294 7.878 1.00 . A A . 149 THR HG23 1 1
15 37850 1 1 149 THR N N 12.908 -14.041 9.970 1.00 . A A . 149 THR N 1 1
15 37851 1 1 149 THR O O 10.865 -12.874 8.302 1.00 . A A . 149 THR O 1 1
15 37852 1 1 149 THR OG1 O 12.948 -10.372 9.591 1.00 . A A . 149 THR OG1 1 1
15 37853 1 1 150 TRP C C 8.712 -10.318 9.033 1.00 . A A . 150 TRP C 1 1
15 37854 1 1 150 TRP CA C 8.780 -11.697 9.677 1.00 . A A . 150 TRP CA 1 1
15 37855 1 1 150 TRP CB C 7.737 -11.776 10.791 1.00 . A A . 150 TRP CB 1 1
15 37856 1 1 150 TRP CD1 C 8.228 -14.284 11.033 1.00 . A A . 150 TRP CD1 1 1
15 37857 1 1 150 TRP CD2 C 6.767 -13.467 12.523 1.00 . A A . 150 TRP CD2 1 1
15 37858 1 1 150 TRP CE2 C 6.951 -14.837 12.782 1.00 . A A . 150 TRP CE2 1 1
15 37859 1 1 150 TRP CE3 C 5.887 -12.738 13.327 1.00 . A A . 150 TRP CE3 1 1
15 37860 1 1 150 TRP CG C 7.604 -13.129 11.413 1.00 . A A . 150 TRP CG 1 1
15 37861 1 1 150 TRP CH2 C 5.428 -14.758 14.585 1.00 . A A . 150 TRP CH2 1 1
15 37862 1 1 150 TRP CZ2 C 6.286 -15.495 13.815 1.00 . A A . 150 TRP CZ2 1 1
15 37863 1 1 150 TRP CZ3 C 5.224 -13.392 14.348 1.00 . A A . 150 TRP CZ3 1 1
15 37864 1 1 150 TRP H H 10.331 -11.652 11.115 1.00 . A A . 150 TRP H 1 1
15 37865 1 1 150 TRP HA H 8.570 -12.454 8.935 1.00 . A A . 150 TRP HA 1 1
15 37866 1 1 150 TRP HB2 H 8.005 -11.081 11.571 1.00 . A A . 150 TRP HB2 1 1
15 37867 1 1 150 TRP HB3 H 6.773 -11.499 10.390 1.00 . A A . 150 TRP HB3 1 1
15 37868 1 1 150 TRP HD1 H 8.918 -14.361 10.204 1.00 . A A . 150 TRP HD1 1 1
15 37869 1 1 150 TRP HE1 H 8.169 -16.239 11.802 1.00 . A A . 150 TRP HE1 1 1
15 37870 1 1 150 TRP HE3 H 5.710 -11.683 13.153 1.00 . A A . 150 TRP HE3 1 1
15 37871 1 1 150 TRP HH2 H 4.887 -15.227 15.393 1.00 . A A . 150 TRP HH2 1 1
15 37872 1 1 150 TRP HZ2 H 6.433 -16.546 14.011 1.00 . A A . 150 TRP HZ2 1 1
15 37873 1 1 150 TRP HZ3 H 4.536 -12.848 14.977 1.00 . A A . 150 TRP HZ3 1 1
15 37874 1 1 150 TRP N N 10.116 -11.935 10.202 1.00 . A A . 150 TRP N 1 1
15 37875 1 1 150 TRP NE1 N 7.850 -15.314 11.862 1.00 . A A . 150 TRP NE1 1 1
15 37876 1 1 150 TRP O O 9.722 -9.623 8.924 1.00 . A A . 150 TRP O 1 1
15 37877 1 1 151 LEU C C 6.189 -7.878 8.771 1.00 . A A . 151 LEU C 1 1
15 37878 1 1 151 LEU CA C 7.307 -8.605 8.041 1.00 . A A . 151 LEU CA 1 1
15 37879 1 1 151 LEU CB C 6.971 -8.732 6.553 1.00 . A A . 151 LEU CB 1 1
15 37880 1 1 151 LEU CD1 C 5.406 -6.808 6.157 1.00 . A A . 151 LEU CD1 1 1
15 37881 1 1 151 LEU CD2 C 7.878 -6.424 6.157 1.00 . A A . 151 LEU CD2 1 1
15 37882 1 1 151 LEU CG C 6.765 -7.404 5.817 1.00 . A A . 151 LEU CG 1 1
15 37883 1 1 151 LEU H H 6.742 -10.504 8.772 1.00 . A A . 151 LEU H 1 1
15 37884 1 1 151 LEU HA H 8.222 -8.041 8.151 1.00 . A A . 151 LEU HA 1 1
15 37885 1 1 151 LEU HB2 H 7.775 -9.267 6.069 1.00 . A A . 151 LEU HB2 1 1
15 37886 1 1 151 LEU HB3 H 6.067 -9.313 6.460 1.00 . A A . 151 LEU HB3 1 1
15 37887 1 1 151 LEU HD11 H 5.077 -6.178 5.346 1.00 . A A . 151 LEU HD11 1 1
15 37888 1 1 151 LEU HD12 H 5.487 -6.221 7.060 1.00 . A A . 151 LEU HD12 1 1
15 37889 1 1 151 LEU HD13 H 4.692 -7.604 6.307 1.00 . A A . 151 LEU HD13 1 1
15 37890 1 1 151 LEU HD21 H 7.798 -6.136 7.197 1.00 . A A . 151 LEU HD21 1 1
15 37891 1 1 151 LEU HD22 H 7.790 -5.546 5.534 1.00 . A A . 151 LEU HD22 1 1
15 37892 1 1 151 LEU HD23 H 8.835 -6.891 5.987 1.00 . A A . 151 LEU HD23 1 1
15 37893 1 1 151 LEU HG H 6.792 -7.584 4.752 1.00 . A A . 151 LEU HG 1 1
15 37894 1 1 151 LEU N N 7.513 -9.915 8.639 1.00 . A A . 151 LEU N 1 1
15 37895 1 1 151 LEU O O 5.010 -8.123 8.519 1.00 . A A . 151 LEU O 1 1
15 37896 1 1 152 GLY C C 5.128 -4.985 9.755 1.00 . A A . 152 GLY C 1 1
15 37897 1 1 152 GLY CA C 5.576 -6.255 10.446 1.00 . A A . 152 GLY CA 1 1
15 37898 1 1 152 GLY H H 7.518 -6.844 9.851 1.00 . A A . 152 GLY H 1 1
15 37899 1 1 152 GLY HA2 H 4.714 -6.887 10.604 1.00 . A A . 152 GLY HA2 1 1
15 37900 1 1 152 GLY HA3 H 5.997 -5.998 11.405 1.00 . A A . 152 GLY HA3 1 1
15 37901 1 1 152 GLY N N 6.563 -6.992 9.685 1.00 . A A . 152 GLY N 1 1
15 37902 1 1 152 GLY O O 5.872 -4.399 8.970 1.00 . A A . 152 GLY O 1 1
15 37903 1 1 153 VAL C C 2.385 -2.673 10.426 1.00 . A A . 153 VAL C 1 1
15 37904 1 1 153 VAL CA C 3.351 -3.351 9.462 1.00 . A A . 153 VAL CA 1 1
15 37905 1 1 153 VAL CB C 2.619 -3.642 8.135 1.00 . A A . 153 VAL CB 1 1
15 37906 1 1 153 VAL CG1 C 2.711 -2.445 7.204 1.00 . A A . 153 VAL CG1 1 1
15 37907 1 1 153 VAL CG2 C 3.180 -4.889 7.462 1.00 . A A . 153 VAL CG2 1 1
15 37908 1 1 153 VAL H H 3.364 -5.072 10.689 1.00 . A A . 153 VAL H 1 1
15 37909 1 1 153 VAL HA H 4.170 -2.680 9.257 1.00 . A A . 153 VAL HA 1 1
15 37910 1 1 153 VAL HB H 1.576 -3.818 8.355 1.00 . A A . 153 VAL HB 1 1
15 37911 1 1 153 VAL HG11 H 2.215 -1.599 7.654 1.00 . A A . 153 VAL HG11 1 1
15 37912 1 1 153 VAL HG12 H 2.238 -2.683 6.265 1.00 . A A . 153 VAL HG12 1 1
15 37913 1 1 153 VAL HG13 H 3.749 -2.204 7.032 1.00 . A A . 153 VAL HG13 1 1
15 37914 1 1 153 VAL HG21 H 3.153 -5.715 8.155 1.00 . A A . 153 VAL HG21 1 1
15 37915 1 1 153 VAL HG22 H 4.201 -4.705 7.161 1.00 . A A . 153 VAL HG22 1 1
15 37916 1 1 153 VAL HG23 H 2.586 -5.127 6.593 1.00 . A A . 153 VAL HG23 1 1
15 37917 1 1 153 VAL N N 3.906 -4.561 10.054 1.00 . A A . 153 VAL N 1 1
15 37918 1 1 153 VAL O O 1.767 -3.331 11.264 1.00 . A A . 153 VAL O 1 1
15 37919 1 1 154 ARG C C 0.369 0.212 10.354 1.00 . A A . 154 ARG C 1 1
15 37920 1 1 154 ARG CA C 1.370 -0.594 11.172 1.00 . A A . 154 ARG CA 1 1
15 37921 1 1 154 ARG CB C 2.179 0.342 12.072 1.00 . A A . 154 ARG CB 1 1
15 37922 1 1 154 ARG CD C 1.498 -0.156 14.439 1.00 . A A . 154 ARG CD 1 1
15 37923 1 1 154 ARG CG C 1.410 0.833 13.287 1.00 . A A . 154 ARG CG 1 1
15 37924 1 1 154 ARG CZ C 3.053 -0.734 16.260 1.00 . A A . 154 ARG CZ 1 1
15 37925 1 1 154 ARG H H 2.776 -0.885 9.624 1.00 . A A . 154 ARG H 1 1
15 37926 1 1 154 ARG HA H 0.830 -1.294 11.790 1.00 . A A . 154 ARG HA 1 1
15 37927 1 1 154 ARG HB2 H 3.059 -0.181 12.417 1.00 . A A . 154 ARG HB2 1 1
15 37928 1 1 154 ARG HB3 H 2.485 1.202 11.494 1.00 . A A . 154 ARG HB3 1 1
15 37929 1 1 154 ARG HD2 H 0.692 0.043 15.130 1.00 . A A . 154 ARG HD2 1 1
15 37930 1 1 154 ARG HD3 H 1.395 -1.156 14.045 1.00 . A A . 154 ARG HD3 1 1
15 37931 1 1 154 ARG HE H 3.446 0.551 14.786 1.00 . A A . 154 ARG HE 1 1
15 37932 1 1 154 ARG HG2 H 1.823 1.778 13.606 1.00 . A A . 154 ARG HG2 1 1
15 37933 1 1 154 ARG HG3 H 0.372 0.964 13.016 1.00 . A A . 154 ARG HG3 1 1
15 37934 1 1 154 ARG HH11 H 1.269 -1.682 16.349 1.00 . A A . 154 ARG HH11 1 1
15 37935 1 1 154 ARG HH12 H 2.381 -2.072 17.619 1.00 . A A . 154 ARG HH12 1 1
15 37936 1 1 154 ARG HH21 H 4.909 0.040 16.453 1.00 . A A . 154 ARG HH21 1 1
15 37937 1 1 154 ARG HH22 H 4.448 -1.094 17.678 1.00 . A A . 154 ARG HH22 1 1
15 37938 1 1 154 ARG N N 2.258 -1.356 10.306 1.00 . A A . 154 ARG N 1 1
15 37939 1 1 154 ARG NE N 2.769 -0.054 15.151 1.00 . A A . 154 ARG NE 1 1
15 37940 1 1 154 ARG NH1 N 2.162 -1.565 16.786 1.00 . A A . 154 ARG NH1 1 1
15 37941 1 1 154 ARG NH2 N 4.234 -0.584 16.845 1.00 . A A . 154 ARG NH2 1 1
15 37942 1 1 154 ARG O O -0.819 0.250 10.678 1.00 . A A . 154 ARG O 1 1
15 37943 1 1 155 ASP C C 0.737 2.256 7.258 1.00 . A A . 155 ASP C 1 1
15 37944 1 1 155 ASP CA C -0.020 1.664 8.444 1.00 . A A . 155 ASP CA 1 1
15 37945 1 1 155 ASP CB C -0.641 2.797 9.261 1.00 . A A . 155 ASP CB 1 1
15 37946 1 1 155 ASP CG C -1.864 3.393 8.593 1.00 . A A . 155 ASP CG 1 1
15 37947 1 1 155 ASP H H 1.804 0.796 9.084 1.00 . A A . 155 ASP H 1 1
15 37948 1 1 155 ASP HA H -0.808 1.028 8.074 1.00 . A A . 155 ASP HA 1 1
15 37949 1 1 155 ASP HB2 H -0.932 2.417 10.229 1.00 . A A . 155 ASP HB2 1 1
15 37950 1 1 155 ASP HB3 H 0.094 3.579 9.394 1.00 . A A . 155 ASP HB3 1 1
15 37951 1 1 155 ASP N N 0.850 0.858 9.294 1.00 . A A . 155 ASP N 1 1
15 37952 1 1 155 ASP O O 1.955 2.416 7.296 1.00 . A A . 155 ASP O 1 1
15 37953 1 1 155 ASP OD1 O -1.707 4.038 7.535 1.00 . A A . 155 ASP OD1 1 1
15 37954 1 1 155 ASP OD2 O -2.979 3.216 9.126 1.00 . A A . 155 ASP OD2 1 1
15 37955 1 1 156 ILE C C -0.347 4.328 4.526 1.00 . A A . 156 ILE C 1 1
15 37956 1 1 156 ILE CA C 0.557 3.203 5.013 1.00 . A A . 156 ILE CA 1 1
15 37957 1 1 156 ILE CB C 0.732 2.186 3.869 1.00 . A A . 156 ILE CB 1 1
15 37958 1 1 156 ILE CD1 C 1.609 -0.118 3.279 1.00 . A A . 156 ILE CD1 1 1
15 37959 1 1 156 ILE CG1 C 1.511 0.958 4.338 1.00 . A A . 156 ILE CG1 1 1
15 37960 1 1 156 ILE CG2 C 1.437 2.829 2.686 1.00 . A A . 156 ILE CG2 1 1
15 37961 1 1 156 ILE H H -0.979 2.459 6.259 1.00 . A A . 156 ILE H 1 1
15 37962 1 1 156 ILE HA H 1.525 3.611 5.265 1.00 . A A . 156 ILE HA 1 1
15 37963 1 1 156 ILE HB H -0.250 1.876 3.543 1.00 . A A . 156 ILE HB 1 1
15 37964 1 1 156 ILE HD11 H 1.548 0.337 2.298 1.00 . A A . 156 ILE HD11 1 1
15 37965 1 1 156 ILE HD12 H 0.797 -0.819 3.399 1.00 . A A . 156 ILE HD12 1 1
15 37966 1 1 156 ILE HD13 H 2.549 -0.637 3.379 1.00 . A A . 156 ILE HD13 1 1
15 37967 1 1 156 ILE HG12 H 2.515 1.257 4.603 1.00 . A A . 156 ILE HG12 1 1
15 37968 1 1 156 ILE HG13 H 1.026 0.536 5.204 1.00 . A A . 156 ILE HG13 1 1
15 37969 1 1 156 ILE HG21 H 2.497 2.622 2.743 1.00 . A A . 156 ILE HG21 1 1
15 37970 1 1 156 ILE HG22 H 1.278 3.897 2.707 1.00 . A A . 156 ILE HG22 1 1
15 37971 1 1 156 ILE HG23 H 1.041 2.425 1.765 1.00 . A A . 156 ILE HG23 1 1
15 37972 1 1 156 ILE N N -0.011 2.599 6.214 1.00 . A A . 156 ILE N 1 1
15 37973 1 1 156 ILE O O -1.571 4.189 4.521 1.00 . A A . 156 ILE O 1 1
15 37974 1 1 157 ASN C C 0.003 7.089 2.309 1.00 . A A . 157 ASN C 1 1
15 37975 1 1 157 ASN CA C -0.527 6.575 3.642 1.00 . A A . 157 ASN CA 1 1
15 37976 1 1 157 ASN CB C -0.519 7.701 4.679 1.00 . A A . 157 ASN CB 1 1
15 37977 1 1 157 ASN CG C -1.862 8.399 4.782 1.00 . A A . 157 ASN CG 1 1
15 37978 1 1 157 ASN H H 1.226 5.502 4.150 1.00 . A A . 157 ASN H 1 1
15 37979 1 1 157 ASN HA H -1.542 6.235 3.501 1.00 . A A . 157 ASN HA 1 1
15 37980 1 1 157 ASN HB2 H -0.273 7.290 5.645 1.00 . A A . 157 ASN HB2 1 1
15 37981 1 1 157 ASN HB3 H 0.226 8.431 4.401 1.00 . A A . 157 ASN HB3 1 1
15 37982 1 1 157 ASN HD21 H -1.215 9.466 6.331 1.00 . A A . 157 ASN HD21 1 1
15 37983 1 1 157 ASN HD22 H -2.843 9.770 5.838 1.00 . A A . 157 ASN HD22 1 1
15 37984 1 1 157 ASN N N 0.249 5.441 4.123 1.00 . A A . 157 ASN N 1 1
15 37985 1 1 157 ASN ND2 N -1.985 9.303 5.748 1.00 . A A . 157 ASN ND2 1 1
15 37986 1 1 157 ASN O O 1.177 6.914 1.984 1.00 . A A . 157 ASN O 1 1
15 37987 1 1 157 ASN OD1 O -2.775 8.131 4.004 1.00 . A A . 157 ASN OD1 1 1
15 37988 1 1 158 VAL C C -1.420 9.433 -0.139 1.00 . A A . 158 VAL C 1 1
15 37989 1 1 158 VAL CA C -0.507 8.269 0.243 1.00 . A A . 158 VAL CA 1 1
15 37990 1 1 158 VAL CB C -0.570 7.191 -0.857 1.00 . A A . 158 VAL CB 1 1
15 37991 1 1 158 VAL CG1 C -1.985 6.648 -0.998 1.00 . A A . 158 VAL CG1 1 1
15 37992 1 1 158 VAL CG2 C -0.069 7.746 -2.181 1.00 . A A . 158 VAL CG2 1 1
15 37993 1 1 158 VAL H H -1.797 7.830 1.860 1.00 . A A . 158 VAL H 1 1
15 37994 1 1 158 VAL HA H 0.508 8.629 0.309 1.00 . A A . 158 VAL HA 1 1
15 37995 1 1 158 VAL HB H 0.075 6.375 -0.567 1.00 . A A . 158 VAL HB 1 1
15 37996 1 1 158 VAL HG11 H -2.544 6.859 -0.099 1.00 . A A . 158 VAL HG11 1 1
15 37997 1 1 158 VAL HG12 H -1.946 5.581 -1.156 1.00 . A A . 158 VAL HG12 1 1
15 37998 1 1 158 VAL HG13 H -2.469 7.119 -1.841 1.00 . A A . 158 VAL HG13 1 1
15 37999 1 1 158 VAL HG21 H -0.332 7.069 -2.979 1.00 . A A . 158 VAL HG21 1 1
15 38000 1 1 158 VAL HG22 H 1.006 7.856 -2.141 1.00 . A A . 158 VAL HG22 1 1
15 38001 1 1 158 VAL HG23 H -0.523 8.709 -2.361 1.00 . A A . 158 VAL HG23 1 1
15 38002 1 1 158 VAL N N -0.877 7.724 1.542 1.00 . A A . 158 VAL N 1 1
15 38003 1 1 158 VAL O O -2.612 9.245 -0.380 1.00 . A A . 158 VAL O 1 1
15 38004 1 1 159 ASN C C -2.936 11.896 0.206 1.00 . A A . 159 ASN C 1 1
15 38005 1 1 159 ASN CA C -1.600 11.840 -0.534 1.00 . A A . 159 ASN CA 1 1
15 38006 1 1 159 ASN CB C -1.832 11.908 -2.047 1.00 . A A . 159 ASN CB 1 1
15 38007 1 1 159 ASN CG C -2.795 10.845 -2.542 1.00 . A A . 159 ASN CG 1 1
15 38008 1 1 159 ASN H H 0.106 10.715 0.022 1.00 . A A . 159 ASN H 1 1
15 38009 1 1 159 ASN HA H -1.007 12.691 -0.236 1.00 . A A . 159 ASN HA 1 1
15 38010 1 1 159 ASN HB2 H -2.238 12.877 -2.298 1.00 . A A . 159 ASN HB2 1 1
15 38011 1 1 159 ASN HB3 H -0.888 11.778 -2.555 1.00 . A A . 159 ASN HB3 1 1
15 38012 1 1 159 ASN HD21 H -1.348 9.997 -3.607 1.00 . A A . 159 ASN HD21 1 1
15 38013 1 1 159 ASN HD22 H -2.894 9.234 -3.703 1.00 . A A . 159 ASN HD22 1 1
15 38014 1 1 159 ASN N N -0.848 10.635 -0.185 1.00 . A A . 159 ASN N 1 1
15 38015 1 1 159 ASN ND2 N -2.295 9.932 -3.368 1.00 . A A . 159 ASN ND2 1 1
15 38016 1 1 159 ASN O O -3.912 12.455 -0.294 1.00 . A A . 159 ASN O 1 1
15 38017 1 1 159 ASN OD1 O -3.973 10.843 -2.187 1.00 . A A . 159 ASN OD1 1 1
15 38018 1 1 160 LYS C C -3.882 11.693 3.652 1.00 . A A . 160 LYS C 1 1
15 38019 1 1 160 LYS CA C -4.183 11.298 2.209 1.00 . A A . 160 LYS CA 1 1
15 38020 1 1 160 LYS CB C -4.829 9.912 2.172 1.00 . A A . 160 LYS CB 1 1
15 38021 1 1 160 LYS CD C -6.727 9.733 0.533 1.00 . A A . 160 LYS CD 1 1
15 38022 1 1 160 LYS CE C -6.946 11.016 -0.253 1.00 . A A . 160 LYS CE 1 1
15 38023 1 1 160 LYS CG C -5.248 9.475 0.777 1.00 . A A . 160 LYS CG 1 1
15 38024 1 1 160 LYS H H -2.159 10.886 1.748 1.00 . A A . 160 LYS H 1 1
15 38025 1 1 160 LYS HA H -4.871 12.017 1.789 1.00 . A A . 160 LYS HA 1 1
15 38026 1 1 160 LYS HB2 H -4.125 9.189 2.555 1.00 . A A . 160 LYS HB2 1 1
15 38027 1 1 160 LYS HB3 H -5.706 9.918 2.802 1.00 . A A . 160 LYS HB3 1 1
15 38028 1 1 160 LYS HD2 H -7.140 8.907 -0.026 1.00 . A A . 160 LYS HD2 1 1
15 38029 1 1 160 LYS HD3 H -7.230 9.814 1.485 1.00 . A A . 160 LYS HD3 1 1
15 38030 1 1 160 LYS HE2 H -7.952 11.367 -0.072 1.00 . A A . 160 LYS HE2 1 1
15 38031 1 1 160 LYS HE3 H -6.240 11.758 0.091 1.00 . A A . 160 LYS HE3 1 1
15 38032 1 1 160 LYS HG2 H -4.672 10.025 0.048 1.00 . A A . 160 LYS HG2 1 1
15 38033 1 1 160 LYS HG3 H -5.054 8.418 0.668 1.00 . A A . 160 LYS HG3 1 1
15 38034 1 1 160 LYS HZ1 H -5.772 10.999 -1.981 1.00 . A A . 160 LYS HZ1 1 1
15 38035 1 1 160 LYS HZ2 H -7.379 11.455 -2.249 1.00 . A A . 160 LYS HZ2 1 1
15 38036 1 1 160 LYS HZ3 H -6.996 9.831 -1.971 1.00 . A A . 160 LYS HZ3 1 1
15 38037 1 1 160 LYS N N -2.971 11.314 1.401 1.00 . A A . 160 LYS N 1 1
15 38038 1 1 160 LYS NZ N -6.760 10.810 -1.715 1.00 . A A . 160 LYS NZ 1 1
15 38039 1 1 160 LYS O O -2.924 11.205 4.251 1.00 . A A . 160 LYS O 1 1
15 38040 1 1 161 LYS C C -3.166 13.705 5.753 1.00 . A A . 161 LYS C 1 1
15 38041 1 1 161 LYS CA C -4.527 13.037 5.576 1.00 . A A . 161 LYS CA 1 1
15 38042 1 1 161 LYS CB C -4.664 11.865 6.550 1.00 . A A . 161 LYS CB 1 1
15 38043 1 1 161 LYS CD C -6.724 12.505 7.838 1.00 . A A . 161 LYS CD 1 1
15 38044 1 1 161 LYS CE C -7.238 13.172 9.103 1.00 . A A . 161 LYS CE 1 1
15 38045 1 1 161 LYS CG C -5.225 12.263 7.904 1.00 . A A . 161 LYS CG 1 1
15 38046 1 1 161 LYS H H -5.452 12.930 3.674 1.00 . A A . 161 LYS H 1 1
15 38047 1 1 161 LYS HA H -5.301 13.761 5.786 1.00 . A A . 161 LYS HA 1 1
15 38048 1 1 161 LYS HB2 H -5.320 11.125 6.115 1.00 . A A . 161 LYS HB2 1 1
15 38049 1 1 161 LYS HB3 H -3.690 11.424 6.702 1.00 . A A . 161 LYS HB3 1 1
15 38050 1 1 161 LYS HD2 H -6.939 13.142 6.993 1.00 . A A . 161 LYS HD2 1 1
15 38051 1 1 161 LYS HD3 H -7.227 11.557 7.712 1.00 . A A . 161 LYS HD3 1 1
15 38052 1 1 161 LYS HE2 H -8.236 13.540 8.920 1.00 . A A . 161 LYS HE2 1 1
15 38053 1 1 161 LYS HE3 H -7.264 12.439 9.896 1.00 . A A . 161 LYS HE3 1 1
15 38054 1 1 161 LYS HG2 H -5.030 11.470 8.612 1.00 . A A . 161 LYS HG2 1 1
15 38055 1 1 161 LYS HG3 H -4.737 13.169 8.233 1.00 . A A . 161 LYS HG3 1 1
15 38056 1 1 161 LYS HZ1 H -6.117 14.886 8.694 1.00 . A A . 161 LYS HZ1 1 1
15 38057 1 1 161 LYS HZ2 H -5.503 13.953 9.965 1.00 . A A . 161 LYS HZ2 1 1
15 38058 1 1 161 LYS HZ3 H -6.876 14.910 10.205 1.00 . A A . 161 LYS HZ3 1 1
15 38059 1 1 161 LYS N N -4.706 12.577 4.202 1.00 . A A . 161 LYS N 1 1
15 38060 1 1 161 LYS NZ N -6.373 14.309 9.521 1.00 . A A . 161 LYS NZ 1 1
15 38061 1 1 161 LYS O O -2.577 13.656 6.831 1.00 . A A . 161 LYS O 1 1
15 38062 1 1 162 GLU C C -1.377 16.209 3.784 1.00 . A A . 162 GLU C 1 1
15 38063 1 1 162 GLU CA C -1.387 15.007 4.723 1.00 . A A . 162 GLU CA 1 1
15 38064 1 1 162 GLU CB C -0.267 14.037 4.342 1.00 . A A . 162 GLU CB 1 1
15 38065 1 1 162 GLU CD C 1.625 13.802 6.000 1.00 . A A . 162 GLU CD 1 1
15 38066 1 1 162 GLU CG C 0.292 13.260 5.523 1.00 . A A . 162 GLU CG 1 1
15 38067 1 1 162 GLU H H -3.195 14.334 3.855 1.00 . A A . 162 GLU H 1 1
15 38068 1 1 162 GLU HA H -1.224 15.353 5.733 1.00 . A A . 162 GLU HA 1 1
15 38069 1 1 162 GLU HB2 H -0.647 13.331 3.620 1.00 . A A . 162 GLU HB2 1 1
15 38070 1 1 162 GLU HB3 H 0.541 14.598 3.894 1.00 . A A . 162 GLU HB3 1 1
15 38071 1 1 162 GLU HG2 H -0.413 13.312 6.338 1.00 . A A . 162 GLU HG2 1 1
15 38072 1 1 162 GLU HG3 H 0.423 12.228 5.227 1.00 . A A . 162 GLU HG3 1 1
15 38073 1 1 162 GLU N N -2.677 14.329 4.686 1.00 . A A . 162 GLU N 1 1
15 38074 1 1 162 GLU O O -1.425 17.356 4.228 1.00 . A A . 162 GLU O 1 1
15 38075 1 1 162 GLU OE1 O 1.700 15.009 6.309 1.00 . A A . 162 GLU OE1 1 1
15 38076 1 1 162 GLU OE2 O 2.595 13.017 6.065 1.00 . A A . 162 GLU OE2 1 1
15 38077 1 1 163 ASP C C -0.090 17.907 1.672 1.00 . A A . 163 ASP C 1 1
15 38078 1 1 163 ASP CA C -1.298 16.996 1.482 1.00 . A A . 163 ASP CA 1 1
15 38079 1 1 163 ASP CB C -2.586 17.817 1.557 1.00 . A A . 163 ASP CB 1 1
15 38080 1 1 163 ASP CG C -2.834 18.619 0.295 1.00 . A A . 163 ASP CG 1 1
15 38081 1 1 163 ASP H H -1.278 15.002 2.194 1.00 . A A . 163 ASP H 1 1
15 38082 1 1 163 ASP HA H -1.233 16.531 0.511 1.00 . A A . 163 ASP HA 1 1
15 38083 1 1 163 ASP HB2 H -3.423 17.150 1.707 1.00 . A A . 163 ASP HB2 1 1
15 38084 1 1 163 ASP HB3 H -2.523 18.500 2.390 1.00 . A A . 163 ASP HB3 1 1
15 38085 1 1 163 ASP N N -1.313 15.937 2.486 1.00 . A A . 163 ASP N 1 1
15 38086 1 1 163 ASP O O -0.203 18.997 2.235 1.00 . A A . 163 ASP O 1 1
15 38087 1 1 163 ASP OD1 O -2.255 18.269 -0.755 1.00 . A A . 163 ASP OD1 1 1
15 38088 1 1 163 ASP OD2 O -3.608 19.597 0.355 1.00 . A A . 163 ASP OD2 1 1
15 38089 1 1 164 SER C C 3.071 18.225 0.004 1.00 . A A . 164 SER C 1 1
15 38090 1 1 164 SER CA C 2.297 18.228 1.319 1.00 . A A . 164 SER CA 1 1
15 38091 1 1 164 SER CB C 3.173 17.665 2.440 1.00 . A A . 164 SER CB 1 1
15 38092 1 1 164 SER H H 1.095 16.577 0.764 1.00 . A A . 164 SER H 1 1
15 38093 1 1 164 SER HA H 2.027 19.245 1.561 1.00 . A A . 164 SER HA 1 1
15 38094 1 1 164 SER HB2 H 3.246 16.593 2.335 1.00 . A A . 164 SER HB2 1 1
15 38095 1 1 164 SER HB3 H 4.160 18.100 2.377 1.00 . A A . 164 SER HB3 1 1
15 38096 1 1 164 SER HG H 2.734 18.897 3.899 1.00 . A A . 164 SER HG 1 1
15 38097 1 1 164 SER N N 1.068 17.453 1.202 1.00 . A A . 164 SER N 1 1
15 38098 1 1 164 SER O O 2.912 19.186 -0.776 1.00 . A A . 164 SER O 1 1
15 38099 1 1 164 SER OXT O 3.829 17.262 -0.233 1.00 . A A . 164 SER OXT 1 1
15 38100 1 1 164 SER OG O 2.626 17.961 3.714 1.00 . A A . 164 SER OG 1 1
16 38101 1 1 1 MET C C -21.756 17.181 32.004 1.00 . A A . 1 MET C 1 1
16 38102 1 1 1 MET CA C -21.003 17.137 33.330 1.00 . A A . 1 MET CA 1 1
16 38103 1 1 1 MET CB C -21.151 15.759 33.976 1.00 . A A . 1 MET CB 1 1
16 38104 1 1 1 MET CE C -24.974 14.237 33.524 1.00 . A A . 1 MET CE 1 1
16 38105 1 1 1 MET CG C -22.588 15.400 34.324 1.00 . A A . 1 MET CG 1 1
16 38106 1 1 1 MET H1 H -21.177 17.919 35.225 1.00 . A A . 1 MET H1 1 1
16 38107 1 1 1 MET H2 H -22.560 18.136 34.232 1.00 . A A . 1 MET H2 1 1
16 38108 1 1 1 MET H3 H -21.155 19.087 33.971 1.00 . A A . 1 MET H3 1 1
16 38109 1 1 1 MET HA H -19.958 17.334 33.148 1.00 . A A . 1 MET HA 1 1
16 38110 1 1 1 MET HB2 H -20.769 15.012 33.297 1.00 . A A . 1 MET HB2 1 1
16 38111 1 1 1 MET HB3 H -20.568 15.737 34.886 1.00 . A A . 1 MET HB3 1 1
16 38112 1 1 1 MET HE1 H -25.458 13.284 33.679 1.00 . A A . 1 MET HE1 1 1
16 38113 1 1 1 MET HE2 H -25.352 14.690 32.618 1.00 . A A . 1 MET HE2 1 1
16 38114 1 1 1 MET HE3 H -25.180 14.887 34.362 1.00 . A A . 1 MET HE3 1 1
16 38115 1 1 1 MET HG2 H -22.640 15.157 35.374 1.00 . A A . 1 MET HG2 1 1
16 38116 1 1 1 MET HG3 H -23.216 16.256 34.123 1.00 . A A . 1 MET HG3 1 1
16 38117 1 1 1 MET N N -21.520 18.162 34.275 1.00 . A A . 1 MET N 1 1
16 38118 1 1 1 MET O O -22.644 16.364 31.755 1.00 . A A . 1 MET O 1 1
16 38119 1 1 1 MET SD S -23.205 13.994 33.377 1.00 . A A . 1 MET SD 1 1
16 38120 1 1 2 GLY C C -21.165 17.809 28.722 1.00 . A A . 2 GLY C 1 1
16 38121 1 1 2 GLY CA C -22.047 18.269 29.865 1.00 . A A . 2 GLY CA 1 1
16 38122 1 1 2 GLY H H -20.682 18.759 31.407 1.00 . A A . 2 GLY H 1 1
16 38123 1 1 2 GLY HA2 H -22.950 17.679 29.869 1.00 . A A . 2 GLY HA2 1 1
16 38124 1 1 2 GLY HA3 H -22.307 19.306 29.710 1.00 . A A . 2 GLY HA3 1 1
16 38125 1 1 2 GLY N N -21.396 18.138 31.155 1.00 . A A . 2 GLY N 1 1
16 38126 1 1 2 GLY O O -20.493 16.783 28.821 1.00 . A A . 2 GLY O 1 1
16 38127 1 1 3 SER C C -19.161 19.168 26.344 1.00 . A A . 3 SER C 1 1
16 38128 1 1 3 SER CA C -20.362 18.235 26.464 1.00 . A A . 3 SER CA 1 1
16 38129 1 1 3 SER CB C -21.210 18.312 25.194 1.00 . A A . 3 SER CB 1 1
16 38130 1 1 3 SER H H -21.724 19.377 27.613 1.00 . A A . 3 SER H 1 1
16 38131 1 1 3 SER HA H -20.004 17.223 26.586 1.00 . A A . 3 SER HA 1 1
16 38132 1 1 3 SER HB2 H -21.370 19.347 24.931 1.00 . A A . 3 SER HB2 1 1
16 38133 1 1 3 SER HB3 H -20.694 17.813 24.387 1.00 . A A . 3 SER HB3 1 1
16 38134 1 1 3 SER HG H -22.343 16.756 25.560 1.00 . A A . 3 SER HG 1 1
16 38135 1 1 3 SER N N -21.167 18.571 27.632 1.00 . A A . 3 SER N 1 1
16 38136 1 1 3 SER O O -18.732 19.507 25.241 1.00 . A A . 3 SER O 1 1
16 38137 1 1 3 SER OG O -22.470 17.691 25.384 1.00 . A A . 3 SER OG 1 1
16 38138 1 1 4 SER C C -16.194 19.711 27.837 1.00 . A A . 4 SER C 1 1
16 38139 1 1 4 SER CA C -17.473 20.477 27.510 1.00 . A A . 4 SER CA 1 1
16 38140 1 1 4 SER CB C -17.688 21.592 28.535 1.00 . A A . 4 SER CB 1 1
16 38141 1 1 4 SER H H -19.011 19.278 28.335 1.00 . A A . 4 SER H 1 1
16 38142 1 1 4 SER HA H -17.375 20.916 26.529 1.00 . A A . 4 SER HA 1 1
16 38143 1 1 4 SER HB2 H -18.746 21.752 28.673 1.00 . A A . 4 SER HB2 1 1
16 38144 1 1 4 SER HB3 H -17.242 21.304 29.476 1.00 . A A . 4 SER HB3 1 1
16 38145 1 1 4 SER HG H -16.218 22.886 28.480 1.00 . A A . 4 SER HG 1 1
16 38146 1 1 4 SER N N -18.623 19.582 27.487 1.00 . A A . 4 SER N 1 1
16 38147 1 1 4 SER O O -15.724 19.724 28.974 1.00 . A A . 4 SER O 1 1
16 38148 1 1 4 SER OG O -17.096 22.804 28.102 1.00 . A A . 4 SER OG 1 1
16 38149 1 1 5 HIS C C -13.499 18.412 25.797 1.00 . A A . 5 HIS C 1 1
16 38150 1 1 5 HIS CA C -14.413 18.273 27.010 1.00 . A A . 5 HIS CA 1 1
16 38151 1 1 5 HIS CB C -14.744 16.799 27.247 1.00 . A A . 5 HIS CB 1 1
16 38152 1 1 5 HIS CD2 C -14.240 15.620 29.503 1.00 . A A . 5 HIS CD2 1 1
16 38153 1 1 5 HIS CE1 C -15.859 16.498 30.692 1.00 . A A . 5 HIS CE1 1 1
16 38154 1 1 5 HIS CG C -14.935 16.453 28.691 1.00 . A A . 5 HIS CG 1 1
16 38155 1 1 5 HIS H H -16.059 19.074 25.947 1.00 . A A . 5 HIS H 1 1
16 38156 1 1 5 HIS HA H -13.901 18.660 27.878 1.00 . A A . 5 HIS HA 1 1
16 38157 1 1 5 HIS HB2 H -15.658 16.554 26.725 1.00 . A A . 5 HIS HB2 1 1
16 38158 1 1 5 HIS HB3 H -13.940 16.189 26.861 1.00 . A A . 5 HIS HB3 1 1
16 38159 1 1 5 HIS HD1 H -16.620 17.627 29.164 1.00 . A A . 5 HIS HD1 1 1
16 38160 1 1 5 HIS HD2 H -13.377 15.029 29.227 1.00 . A A . 5 HIS HD2 1 1
16 38161 1 1 5 HIS HE1 H -16.517 16.738 31.514 1.00 . A A . 5 HIS HE1 1 1
16 38162 1 1 5 HIS HE2 H -14.497 15.233 31.551 1.00 . A A . 5 HIS HE2 1 1
16 38163 1 1 5 HIS N N -15.637 19.045 26.831 1.00 . A A . 5 HIS N 1 1
16 38164 1 1 5 HIS ND1 N -15.944 16.986 29.467 1.00 . A A . 5 HIS ND1 1 1
16 38165 1 1 5 HIS NE2 N -14.834 15.666 30.739 1.00 . A A . 5 HIS NE2 1 1
16 38166 1 1 5 HIS O O -12.353 18.846 25.916 1.00 . A A . 5 HIS O 1 1
16 38167 1 1 6 HIS C C -14.120 18.597 22.238 1.00 . A A . 6 HIS C 1 1
16 38168 1 1 6 HIS CA C -13.244 18.123 23.394 1.00 . A A . 6 HIS CA 1 1
16 38169 1 1 6 HIS CB C -12.629 16.764 23.059 1.00 . A A . 6 HIS CB 1 1
16 38170 1 1 6 HIS CD2 C -10.168 16.070 22.619 1.00 . A A . 6 HIS CD2 1 1
16 38171 1 1 6 HIS CE1 C -9.627 17.677 21.229 1.00 . A A . 6 HIS CE1 1 1
16 38172 1 1 6 HIS CG C -11.260 16.856 22.462 1.00 . A A . 6 HIS CG 1 1
16 38173 1 1 6 HIS H H -14.933 17.701 24.599 1.00 . A A . 6 HIS H 1 1
16 38174 1 1 6 HIS HA H -12.450 18.840 23.545 1.00 . A A . 6 HIS HA 1 1
16 38175 1 1 6 HIS HB2 H -12.558 16.176 23.962 1.00 . A A . 6 HIS HB2 1 1
16 38176 1 1 6 HIS HB3 H -13.268 16.253 22.351 1.00 . A A . 6 HIS HB3 1 1
16 38177 1 1 6 HIS HD1 H -11.461 18.583 21.270 1.00 . A A . 6 HIS HD1 1 1
16 38178 1 1 6 HIS HD2 H -10.099 15.187 23.240 1.00 . A A . 6 HIS HD2 1 1
16 38179 1 1 6 HIS HE1 H -9.067 18.304 20.552 1.00 . A A . 6 HIS HE1 1 1
16 38180 1 1 6 HIS HE2 H -8.289 16.195 21.689 1.00 . A A . 6 HIS HE2 1 1
16 38181 1 1 6 HIS N N -14.014 18.040 24.629 1.00 . A A . 6 HIS N 1 1
16 38182 1 1 6 HIS ND1 N -10.886 17.853 21.585 1.00 . A A . 6 HIS ND1 1 1
16 38183 1 1 6 HIS NE2 N -9.167 16.601 21.843 1.00 . A A . 6 HIS NE2 1 1
16 38184 1 1 6 HIS O O -13.908 18.215 21.088 1.00 . A A . 6 HIS O 1 1
16 38185 1 1 7 HIS C C -16.312 21.433 21.793 1.00 . A A . 7 HIS C 1 1
16 38186 1 1 7 HIS CA C -16.014 19.958 21.541 1.00 . A A . 7 HIS CA 1 1
16 38187 1 1 7 HIS CB C -17.316 19.155 21.527 1.00 . A A . 7 HIS CB 1 1
16 38188 1 1 7 HIS CD2 C -17.962 17.628 19.532 1.00 . A A . 7 HIS CD2 1 1
16 38189 1 1 7 HIS CE1 C -16.589 15.969 19.940 1.00 . A A . 7 HIS CE1 1 1
16 38190 1 1 7 HIS CG C -17.262 17.945 20.648 1.00 . A A . 7 HIS CG 1 1
16 38191 1 1 7 HIS H H -15.223 19.700 23.488 1.00 . A A . 7 HIS H 1 1
16 38192 1 1 7 HIS HA H -15.531 19.861 20.580 1.00 . A A . 7 HIS HA 1 1
16 38193 1 1 7 HIS HB2 H -17.538 18.825 22.531 1.00 . A A . 7 HIS HB2 1 1
16 38194 1 1 7 HIS HB3 H -18.116 19.789 21.176 1.00 . A A . 7 HIS HB3 1 1
16 38195 1 1 7 HIS HD1 H -15.772 16.812 21.616 1.00 . A A . 7 HIS HD1 1 1
16 38196 1 1 7 HIS HD2 H -18.723 18.235 19.059 1.00 . A A . 7 HIS HD2 1 1
16 38197 1 1 7 HIS HE1 H -16.060 15.030 19.865 1.00 . A A . 7 HIS HE1 1 1
16 38198 1 1 7 HIS HE2 H -17.790 15.950 18.281 1.00 . A A . 7 HIS HE2 1 1
16 38199 1 1 7 HIS N N -15.106 19.432 22.553 1.00 . A A . 7 HIS N 1 1
16 38200 1 1 7 HIS ND1 N -16.412 16.883 20.877 1.00 . A A . 7 HIS ND1 1 1
16 38201 1 1 7 HIS NE2 N -17.525 16.396 19.113 1.00 . A A . 7 HIS NE2 1 1
16 38202 1 1 7 HIS O O -17.462 21.866 21.719 1.00 . A A . 7 HIS O 1 1
16 38203 1 1 8 HIS C C -16.019 24.343 21.151 1.00 . A A . 8 HIS C 1 1
16 38204 1 1 8 HIS CA C -15.419 23.626 22.356 1.00 . A A . 8 HIS CA 1 1
16 38205 1 1 8 HIS CB C -14.066 24.246 22.710 1.00 . A A . 8 HIS CB 1 1
16 38206 1 1 8 HIS CD2 C -13.942 25.196 25.120 1.00 . A A . 8 HIS CD2 1 1
16 38207 1 1 8 HIS CE1 C -14.463 27.278 24.671 1.00 . A A . 8 HIS CE1 1 1
16 38208 1 1 8 HIS CG C -14.147 25.285 23.785 1.00 . A A . 8 HIS CG 1 1
16 38209 1 1 8 HIS H H -14.377 21.797 22.137 1.00 . A A . 8 HIS H 1 1
16 38210 1 1 8 HIS HA H -16.087 23.740 23.196 1.00 . A A . 8 HIS HA 1 1
16 38211 1 1 8 HIS HB2 H -13.399 23.467 23.052 1.00 . A A . 8 HIS HB2 1 1
16 38212 1 1 8 HIS HB3 H -13.647 24.709 21.829 1.00 . A A . 8 HIS HB3 1 1
16 38213 1 1 8 HIS HD1 H -14.678 26.985 22.658 1.00 . A A . 8 HIS HD1 1 1
16 38214 1 1 8 HIS HD2 H -13.670 24.306 25.670 1.00 . A A . 8 HIS HD2 1 1
16 38215 1 1 8 HIS HE1 H -14.681 28.331 24.782 1.00 . A A . 8 HIS HE1 1 1
16 38216 1 1 8 HIS HE2 H -13.984 26.707 26.579 1.00 . A A . 8 HIS HE2 1 1
16 38217 1 1 8 HIS N N -15.270 22.200 22.092 1.00 . A A . 8 HIS N 1 1
16 38218 1 1 8 HIS ND1 N -14.472 26.602 23.536 1.00 . A A . 8 HIS ND1 1 1
16 38219 1 1 8 HIS NE2 N -14.146 26.448 25.648 1.00 . A A . 8 HIS NE2 1 1
16 38220 1 1 8 HIS O O -15.681 24.041 20.005 1.00 . A A . 8 HIS O 1 1
16 38221 1 1 9 HIS C C -16.529 26.807 19.518 1.00 . A A . 9 HIS C 1 1
16 38222 1 1 9 HIS CA C -17.558 26.052 20.353 1.00 . A A . 9 HIS CA 1 1
16 38223 1 1 9 HIS CB C -18.572 27.033 20.942 1.00 . A A . 9 HIS CB 1 1
16 38224 1 1 9 HIS CD2 C -20.559 28.452 20.068 1.00 . A A . 9 HIS CD2 1 1
16 38225 1 1 9 HIS CE1 C -20.594 27.714 18.003 1.00 . A A . 9 HIS CE1 1 1
16 38226 1 1 9 HIS CG C -19.568 27.536 19.945 1.00 . A A . 9 HIS CG 1 1
16 38227 1 1 9 HIS H H -17.138 25.488 22.349 1.00 . A A . 9 HIS H 1 1
16 38228 1 1 9 HIS HA H -18.077 25.353 19.715 1.00 . A A . 9 HIS HA 1 1
16 38229 1 1 9 HIS HB2 H -19.116 26.543 21.737 1.00 . A A . 9 HIS HB2 1 1
16 38230 1 1 9 HIS HB3 H -18.044 27.885 21.347 1.00 . A A . 9 HIS HB3 1 1
16 38231 1 1 9 HIS HD1 H -19.024 26.423 18.242 1.00 . A A . 9 HIS HD1 1 1
16 38232 1 1 9 HIS HD2 H -20.813 29.008 20.959 1.00 . A A . 9 HIS HD2 1 1
16 38233 1 1 9 HIS HE1 H -20.868 27.566 16.969 1.00 . A A . 9 HIS HE1 1 1
16 38234 1 1 9 HIS HE2 H -21.880 29.189 18.610 1.00 . A A . 9 HIS HE2 1 1
16 38235 1 1 9 HIS N N -16.910 25.292 21.415 1.00 . A A . 9 HIS N 1 1
16 38236 1 1 9 HIS ND1 N -19.618 27.093 18.641 1.00 . A A . 9 HIS ND1 1 1
16 38237 1 1 9 HIS NE2 N -21.181 28.543 18.846 1.00 . A A . 9 HIS NE2 1 1
16 38238 1 1 9 HIS O O -15.798 27.655 20.033 1.00 . A A . 9 HIS O 1 1
16 38239 1 1 10 HIS C C -14.096 26.902 17.766 1.00 . A A . 10 HIS C 1 1
16 38240 1 1 10 HIS CA C -15.535 27.144 17.322 1.00 . A A . 10 HIS CA 1 1
16 38241 1 1 10 HIS CB C -15.815 28.646 17.254 1.00 . A A . 10 HIS CB 1 1
16 38242 1 1 10 HIS CD2 C -17.878 29.818 16.206 1.00 . A A . 10 HIS CD2 1 1
16 38243 1 1 10 HIS CE1 C -17.654 29.084 14.152 1.00 . A A . 10 HIS CE1 1 1
16 38244 1 1 10 HIS CG C -16.778 29.028 16.175 1.00 . A A . 10 HIS CG 1 1
16 38245 1 1 10 HIS H H -17.083 25.810 17.876 1.00 . A A . 10 HIS H 1 1
16 38246 1 1 10 HIS HA H -15.673 26.717 16.340 1.00 . A A . 10 HIS HA 1 1
16 38247 1 1 10 HIS HB2 H -16.228 28.970 18.197 1.00 . A A . 10 HIS HB2 1 1
16 38248 1 1 10 HIS HB3 H -14.886 29.170 17.075 1.00 . A A . 10 HIS HB3 1 1
16 38249 1 1 10 HIS HD1 H -15.965 27.991 14.530 1.00 . A A . 10 HIS HD1 1 1
16 38250 1 1 10 HIS HD2 H -18.269 30.338 17.069 1.00 . A A . 10 HIS HD2 1 1
16 38251 1 1 10 HIS HE1 H -17.820 28.907 13.100 1.00 . A A . 10 HIS HE1 1 1
16 38252 1 1 10 HIS HE2 H -19.151 30.392 14.639 1.00 . A A . 10 HIS HE2 1 1
16 38253 1 1 10 HIS N N -16.475 26.494 18.229 1.00 . A A . 10 HIS N 1 1
16 38254 1 1 10 HIS ND1 N -16.665 28.584 14.874 1.00 . A A . 10 HIS ND1 1 1
16 38255 1 1 10 HIS NE2 N -18.403 29.834 14.938 1.00 . A A . 10 HIS NE2 1 1
16 38256 1 1 10 HIS O O -13.534 27.681 18.536 1.00 . A A . 10 HIS O 1 1
16 38257 1 1 11 SER C C -11.144 26.392 16.907 1.00 . A A . 11 SER C 1 1
16 38258 1 1 11 SER CA C -12.131 25.474 17.620 1.00 . A A . 11 SER CA 1 1
16 38259 1 1 11 SER CB C -11.842 24.016 17.257 1.00 . A A . 11 SER CB 1 1
16 38260 1 1 11 SER H H -14.004 25.235 16.664 1.00 . A A . 11 SER H 1 1
16 38261 1 1 11 SER HA H -12.016 25.599 18.687 1.00 . A A . 11 SER HA 1 1
16 38262 1 1 11 SER HB2 H -12.473 23.719 16.433 1.00 . A A . 11 SER HB2 1 1
16 38263 1 1 11 SER HB3 H -10.805 23.917 16.970 1.00 . A A . 11 SER HB3 1 1
16 38264 1 1 11 SER HG H -12.959 22.751 18.253 1.00 . A A . 11 SER HG 1 1
16 38265 1 1 11 SER N N -13.505 25.817 17.275 1.00 . A A . 11 SER N 1 1
16 38266 1 1 11 SER O O -11.541 27.327 16.213 1.00 . A A . 11 SER O 1 1
16 38267 1 1 11 SER OG O -12.095 23.156 18.355 1.00 . A A . 11 SER OG 1 1
16 38268 1 1 12 SER C C -8.307 26.257 15.181 1.00 . A A . 12 SER C 1 1
16 38269 1 1 12 SER CA C -8.811 26.921 16.458 1.00 . A A . 12 SER CA 1 1
16 38270 1 1 12 SER CB C -7.649 27.131 17.430 1.00 . A A . 12 SER CB 1 1
16 38271 1 1 12 SER H H -9.601 25.359 17.650 1.00 . A A . 12 SER H 1 1
16 38272 1 1 12 SER HA H -9.235 27.881 16.208 1.00 . A A . 12 SER HA 1 1
16 38273 1 1 12 SER HB2 H -7.060 27.977 17.107 1.00 . A A . 12 SER HB2 1 1
16 38274 1 1 12 SER HB3 H -8.039 27.322 18.419 1.00 . A A . 12 SER HB3 1 1
16 38275 1 1 12 SER HG H -5.993 26.210 17.928 1.00 . A A . 12 SER HG 1 1
16 38276 1 1 12 SER N N -9.855 26.119 17.085 1.00 . A A . 12 SER N 1 1
16 38277 1 1 12 SER O O -7.119 26.319 14.863 1.00 . A A . 12 SER O 1 1
16 38278 1 1 12 SER OG O -6.813 25.988 17.482 1.00 . A A . 12 SER OG 1 1
16 38279 1 1 13 GLY C C -9.649 25.450 12.027 1.00 . A A . 13 GLY C 1 1
16 38280 1 1 13 GLY CA C -8.848 24.955 13.216 1.00 . A A . 13 GLY CA 1 1
16 38281 1 1 13 GLY H H -10.150 25.605 14.753 1.00 . A A . 13 GLY H 1 1
16 38282 1 1 13 GLY HA2 H -7.799 25.129 13.027 1.00 . A A . 13 GLY HA2 1 1
16 38283 1 1 13 GLY HA3 H -9.012 23.894 13.330 1.00 . A A . 13 GLY HA3 1 1
16 38284 1 1 13 GLY N N -9.218 25.622 14.452 1.00 . A A . 13 GLY N 1 1
16 38285 1 1 13 GLY O O -9.388 26.530 11.500 1.00 . A A . 13 GLY O 1 1
16 38286 1 1 14 LEU C C -12.561 23.977 10.248 1.00 . A A . 14 LEU C 1 1
16 38287 1 1 14 LEU CA C -11.469 25.018 10.470 1.00 . A A . 14 LEU CA 1 1
16 38288 1 1 14 LEU CB C -10.622 25.164 9.205 1.00 . A A . 14 LEU CB 1 1
16 38289 1 1 14 LEU CD1 C -10.081 26.494 7.148 1.00 . A A . 14 LEU CD1 1 1
16 38290 1 1 14 LEU CD2 C -12.408 25.654 7.517 1.00 . A A . 14 LEU CD2 1 1
16 38291 1 1 14 LEU CG C -11.147 26.178 8.187 1.00 . A A . 14 LEU CG 1 1
16 38292 1 1 14 LEU H H -10.787 23.806 12.066 1.00 . A A . 14 LEU H 1 1
16 38293 1 1 14 LEU HA H -11.934 25.967 10.693 1.00 . A A . 14 LEU HA 1 1
16 38294 1 1 14 LEU HB2 H -9.626 25.463 9.498 1.00 . A A . 14 LEU HB2 1 1
16 38295 1 1 14 LEU HB3 H -10.564 24.201 8.723 1.00 . A A . 14 LEU HB3 1 1
16 38296 1 1 14 LEU HD11 H -10.105 25.744 6.371 1.00 . A A . 14 LEU HD11 1 1
16 38297 1 1 14 LEU HD12 H -9.110 26.496 7.619 1.00 . A A . 14 LEU HD12 1 1
16 38298 1 1 14 LEU HD13 H -10.275 27.464 6.718 1.00 . A A . 14 LEU HD13 1 1
16 38299 1 1 14 LEU HD21 H -12.520 26.117 6.548 1.00 . A A . 14 LEU HD21 1 1
16 38300 1 1 14 LEU HD22 H -13.267 25.889 8.130 1.00 . A A . 14 LEU HD22 1 1
16 38301 1 1 14 LEU HD23 H -12.334 24.583 7.398 1.00 . A A . 14 LEU HD23 1 1
16 38302 1 1 14 LEU HG H -11.396 27.097 8.698 1.00 . A A . 14 LEU HG 1 1
16 38303 1 1 14 LEU N N -10.627 24.656 11.604 1.00 . A A . 14 LEU N 1 1
16 38304 1 1 14 LEU O O -13.706 24.319 9.951 1.00 . A A . 14 LEU O 1 1
16 38305 1 1 15 VAL C C -14.027 21.812 8.987 1.00 . A A . 15 VAL C 1 1
16 38306 1 1 15 VAL CA C -13.134 21.598 10.212 1.00 . A A . 15 VAL CA 1 1
16 38307 1 1 15 VAL CB C -14.013 21.395 11.467 1.00 . A A . 15 VAL CB 1 1
16 38308 1 1 15 VAL CG1 C -14.754 22.673 11.824 1.00 . A A . 15 VAL CG1 1 1
16 38309 1 1 15 VAL CG2 C -14.986 20.241 11.264 1.00 . A A . 15 VAL CG2 1 1
16 38310 1 1 15 VAL H H -11.266 22.502 10.630 1.00 . A A . 15 VAL H 1 1
16 38311 1 1 15 VAL HA H -12.554 20.698 10.061 1.00 . A A . 15 VAL HA 1 1
16 38312 1 1 15 VAL HB H -13.364 21.144 12.292 1.00 . A A . 15 VAL HB 1 1
16 38313 1 1 15 VAL HG11 H -15.477 22.466 12.598 1.00 . A A . 15 VAL HG11 1 1
16 38314 1 1 15 VAL HG12 H -15.263 23.053 10.950 1.00 . A A . 15 VAL HG12 1 1
16 38315 1 1 15 VAL HG13 H -14.049 23.411 12.178 1.00 . A A . 15 VAL HG13 1 1
16 38316 1 1 15 VAL HG21 H -14.551 19.517 10.592 1.00 . A A . 15 VAL HG21 1 1
16 38317 1 1 15 VAL HG22 H -15.907 20.618 10.842 1.00 . A A . 15 VAL HG22 1 1
16 38318 1 1 15 VAL HG23 H -15.192 19.773 12.215 1.00 . A A . 15 VAL HG23 1 1
16 38319 1 1 15 VAL N N -12.195 22.704 10.393 1.00 . A A . 15 VAL N 1 1
16 38320 1 1 15 VAL O O -15.251 21.897 9.102 1.00 . A A . 15 VAL O 1 1
16 38321 1 1 16 PRO C C -15.309 21.102 6.379 1.00 . A A . 16 PRO C 1 1
16 38322 1 1 16 PRO CA C -14.169 22.101 6.541 1.00 . A A . 16 PRO CA 1 1
16 38323 1 1 16 PRO CB C -13.111 21.886 5.457 1.00 . A A . 16 PRO CB 1 1
16 38324 1 1 16 PRO CD C -11.971 21.804 7.556 1.00 . A A . 16 PRO CD 1 1
16 38325 1 1 16 PRO CG C -11.818 22.217 6.118 1.00 . A A . 16 PRO CG 1 1
16 38326 1 1 16 PRO HA H -14.560 23.106 6.474 1.00 . A A . 16 PRO HA 1 1
16 38327 1 1 16 PRO HB2 H -13.135 20.858 5.125 1.00 . A A . 16 PRO HB2 1 1
16 38328 1 1 16 PRO HB3 H -13.308 22.544 4.623 1.00 . A A . 16 PRO HB3 1 1
16 38329 1 1 16 PRO HD2 H -11.622 20.790 7.696 1.00 . A A . 16 PRO HD2 1 1
16 38330 1 1 16 PRO HD3 H -11.432 22.481 8.201 1.00 . A A . 16 PRO HD3 1 1
16 38331 1 1 16 PRO HG2 H -11.016 21.665 5.652 1.00 . A A . 16 PRO HG2 1 1
16 38332 1 1 16 PRO HG3 H -11.632 23.278 6.050 1.00 . A A . 16 PRO HG3 1 1
16 38333 1 1 16 PRO N N -13.424 21.899 7.788 1.00 . A A . 16 PRO N 1 1
16 38334 1 1 16 PRO O O -15.413 20.135 7.133 1.00 . A A . 16 PRO O 1 1
16 38335 1 1 17 ARG C C -17.298 19.995 3.674 1.00 . A A . 17 ARG C 1 1
16 38336 1 1 17 ARG CA C -17.297 20.463 5.127 1.00 . A A . 17 ARG CA 1 1
16 38337 1 1 17 ARG CB C -18.610 21.181 5.444 1.00 . A A . 17 ARG CB 1 1
16 38338 1 1 17 ARG CD C -19.984 21.863 7.434 1.00 . A A . 17 ARG CD 1 1
16 38339 1 1 17 ARG CG C -18.607 21.886 6.791 1.00 . A A . 17 ARG CG 1 1
16 38340 1 1 17 ARG CZ C -20.672 24.227 7.529 1.00 . A A . 17 ARG CZ 1 1
16 38341 1 1 17 ARG H H -16.026 22.130 4.820 1.00 . A A . 17 ARG H 1 1
16 38342 1 1 17 ARG HA H -17.203 19.601 5.769 1.00 . A A . 17 ARG HA 1 1
16 38343 1 1 17 ARG HB2 H -18.799 21.917 4.677 1.00 . A A . 17 ARG HB2 1 1
16 38344 1 1 17 ARG HB3 H -19.411 20.458 5.443 1.00 . A A . 17 ARG HB3 1 1
16 38345 1 1 17 ARG HD2 H -20.725 21.709 6.664 1.00 . A A . 17 ARG HD2 1 1
16 38346 1 1 17 ARG HD3 H -20.024 21.044 8.139 1.00 . A A . 17 ARG HD3 1 1
16 38347 1 1 17 ARG HE H -20.185 23.113 9.112 1.00 . A A . 17 ARG HE 1 1
16 38348 1 1 17 ARG HG2 H -17.907 21.388 7.446 1.00 . A A . 17 ARG HG2 1 1
16 38349 1 1 17 ARG HG3 H -18.304 22.913 6.648 1.00 . A A . 17 ARG HG3 1 1
16 38350 1 1 17 ARG HH11 H -20.627 23.441 5.665 1.00 . A A . 17 ARG HH11 1 1
16 38351 1 1 17 ARG HH12 H -21.108 25.101 5.758 1.00 . A A . 17 ARG HH12 1 1
16 38352 1 1 17 ARG HH21 H -20.817 25.298 9.237 1.00 . A A . 17 ARG HH21 1 1
16 38353 1 1 17 ARG HH22 H -21.216 26.156 7.786 1.00 . A A . 17 ARG HH22 1 1
16 38354 1 1 17 ARG N N -16.163 21.342 5.388 1.00 . A A . 17 ARG N 1 1
16 38355 1 1 17 ARG NE N -20.282 23.108 8.137 1.00 . A A . 17 ARG NE 1 1
16 38356 1 1 17 ARG NH1 N -20.815 24.258 6.209 1.00 . A A . 17 ARG NH1 1 1
16 38357 1 1 17 ARG NH2 N -20.924 25.316 8.243 1.00 . A A . 17 ARG NH2 1 1
16 38358 1 1 17 ARG O O -17.120 20.795 2.755 1.00 . A A . 17 ARG O 1 1
16 38359 1 1 18 GLY C C -18.675 18.677 1.307 1.00 . A A . 18 GLY C 1 1
16 38360 1 1 18 GLY CA C -17.521 18.146 2.134 1.00 . A A . 18 GLY CA 1 1
16 38361 1 1 18 GLY H H -17.634 18.108 4.248 1.00 . A A . 18 GLY H 1 1
16 38362 1 1 18 GLY HA2 H -16.593 18.396 1.640 1.00 . A A . 18 GLY HA2 1 1
16 38363 1 1 18 GLY HA3 H -17.602 17.071 2.199 1.00 . A A . 18 GLY HA3 1 1
16 38364 1 1 18 GLY N N -17.500 18.698 3.475 1.00 . A A . 18 GLY N 1 1
16 38365 1 1 18 GLY O O -19.795 18.801 1.802 1.00 . A A . 18 GLY O 1 1
16 38366 1 1 19 SER C C -19.441 18.739 -2.168 1.00 . A A . 19 SER C 1 1
16 38367 1 1 19 SER CA C -19.426 19.511 -0.852 1.00 . A A . 19 SER CA 1 1
16 38368 1 1 19 SER CB C -19.191 20.998 -1.122 1.00 . A A . 19 SER CB 1 1
16 38369 1 1 19 SER H H -17.489 18.869 -0.291 1.00 . A A . 19 SER H 1 1
16 38370 1 1 19 SER HA H -20.384 19.390 -0.368 1.00 . A A . 19 SER HA 1 1
16 38371 1 1 19 SER HB2 H -18.132 21.205 -1.084 1.00 . A A . 19 SER HB2 1 1
16 38372 1 1 19 SER HB3 H -19.571 21.248 -2.101 1.00 . A A . 19 SER HB3 1 1
16 38373 1 1 19 SER HG H -20.736 21.469 -0.014 1.00 . A A . 19 SER HG 1 1
16 38374 1 1 19 SER N N -18.402 18.990 0.045 1.00 . A A . 19 SER N 1 1
16 38375 1 1 19 SER O O -19.758 19.293 -3.220 1.00 . A A . 19 SER O 1 1
16 38376 1 1 19 SER OG O -19.847 21.802 -0.158 1.00 . A A . 19 SER OG 1 1
16 38377 1 1 20 HIS C C -19.519 15.192 -2.953 1.00 . A A . 20 HIS C 1 1
16 38378 1 1 20 HIS CA C -19.068 16.611 -3.288 1.00 . A A . 20 HIS CA 1 1
16 38379 1 1 20 HIS CB C -17.661 16.586 -3.890 1.00 . A A . 20 HIS CB 1 1
16 38380 1 1 20 HIS CD2 C -17.927 15.452 -6.208 1.00 . A A . 20 HIS CD2 1 1
16 38381 1 1 20 HIS CE1 C -17.410 17.172 -7.466 1.00 . A A . 20 HIS CE1 1 1
16 38382 1 1 20 HIS CG C -17.652 16.491 -5.384 1.00 . A A . 20 HIS CG 1 1
16 38383 1 1 20 HIS H H -18.852 17.074 -1.233 1.00 . A A . 20 HIS H 1 1
16 38384 1 1 20 HIS HA H -19.751 17.032 -4.009 1.00 . A A . 20 HIS HA 1 1
16 38385 1 1 20 HIS HB2 H -17.142 17.489 -3.611 1.00 . A A . 20 HIS HB2 1 1
16 38386 1 1 20 HIS HB3 H -17.125 15.733 -3.498 1.00 . A A . 20 HIS HB3 1 1
16 38387 1 1 20 HIS HD1 H -17.083 18.452 -5.904 1.00 . A A . 20 HIS HD1 1 1
16 38388 1 1 20 HIS HD2 H -18.216 14.455 -5.908 1.00 . A A . 20 HIS HD2 1 1
16 38389 1 1 20 HIS HE1 H -17.212 17.793 -8.327 1.00 . A A . 20 HIS HE1 1 1
16 38390 1 1 20 HIS HE2 H -17.814 15.346 -8.303 1.00 . A A . 20 HIS HE2 1 1
16 38391 1 1 20 HIS N N -19.095 17.459 -2.101 1.00 . A A . 20 HIS N 1 1
16 38392 1 1 20 HIS ND1 N -17.331 17.552 -6.204 1.00 . A A . 20 HIS ND1 1 1
16 38393 1 1 20 HIS NE2 N -17.768 15.901 -7.496 1.00 . A A . 20 HIS NE2 1 1
16 38394 1 1 20 HIS O O -18.709 14.266 -2.905 1.00 . A A . 20 HIS O 1 1
16 38395 1 1 21 MET C C -20.818 13.206 -1.071 1.00 . A A . 21 MET C 1 1
16 38396 1 1 21 MET CA C -21.382 13.726 -2.391 1.00 . A A . 21 MET CA 1 1
16 38397 1 1 21 MET CB C -21.104 12.725 -3.515 1.00 . A A . 21 MET CB 1 1
16 38398 1 1 21 MET CE C -20.385 11.099 -5.940 1.00 . A A . 21 MET CE 1 1
16 38399 1 1 21 MET CG C -22.213 12.651 -4.553 1.00 . A A . 21 MET CG 1 1
16 38400 1 1 21 MET H H -21.413 15.807 -2.775 1.00 . A A . 21 MET H 1 1
16 38401 1 1 21 MET HA H -22.450 13.847 -2.287 1.00 . A A . 21 MET HA 1 1
16 38402 1 1 21 MET HB2 H -20.190 13.007 -4.016 1.00 . A A . 21 MET HB2 1 1
16 38403 1 1 21 MET HB3 H -20.980 11.742 -3.083 1.00 . A A . 21 MET HB3 1 1
16 38404 1 1 21 MET HE1 H -19.969 10.780 -6.884 1.00 . A A . 21 MET HE1 1 1
16 38405 1 1 21 MET HE2 H -20.867 10.261 -5.458 1.00 . A A . 21 MET HE2 1 1
16 38406 1 1 21 MET HE3 H -19.594 11.472 -5.306 1.00 . A A . 21 MET HE3 1 1
16 38407 1 1 21 MET HG2 H -22.870 11.831 -4.301 1.00 . A A . 21 MET HG2 1 1
16 38408 1 1 21 MET HG3 H -22.771 13.577 -4.529 1.00 . A A . 21 MET HG3 1 1
16 38409 1 1 21 MET N N -20.819 15.030 -2.721 1.00 . A A . 21 MET N 1 1
16 38410 1 1 21 MET O O -21.458 13.319 -0.026 1.00 . A A . 21 MET O 1 1
16 38411 1 1 21 MET SD S -21.586 12.396 -6.224 1.00 . A A . 21 MET SD 1 1
16 38412 1 1 22 ALA C C -17.600 11.520 -0.266 1.00 . A A . 22 ALA C 1 1
16 38413 1 1 22 ALA CA C -18.971 12.097 0.068 1.00 . A A . 22 ALA CA 1 1
16 38414 1 1 22 ALA CB C -19.849 11.036 0.714 1.00 . A A . 22 ALA CB 1 1
16 38415 1 1 22 ALA H H -19.157 12.572 -1.988 1.00 . A A . 22 ALA H 1 1
16 38416 1 1 22 ALA HA H -18.849 12.907 0.772 1.00 . A A . 22 ALA HA 1 1
16 38417 1 1 22 ALA HB1 H -20.651 11.513 1.257 1.00 . A A . 22 ALA HB1 1 1
16 38418 1 1 22 ALA HB2 H -19.256 10.442 1.394 1.00 . A A . 22 ALA HB2 1 1
16 38419 1 1 22 ALA HB3 H -20.264 10.397 -0.052 1.00 . A A . 22 ALA HB3 1 1
16 38420 1 1 22 ALA N N -19.618 12.634 -1.126 1.00 . A A . 22 ALA N 1 1
16 38421 1 1 22 ALA O O -16.570 12.107 0.069 1.00 . A A . 22 ALA O 1 1
16 38422 1 1 23 SER C C -15.499 10.608 -2.193 1.00 . A A . 23 SER C 1 1
16 38423 1 1 23 SER CA C -16.350 9.706 -1.302 1.00 . A A . 23 SER CA 1 1
16 38424 1 1 23 SER CB C -16.645 8.390 -2.025 1.00 . A A . 23 SER CB 1 1
16 38425 1 1 23 SER H H -18.448 9.947 -1.161 1.00 . A A . 23 SER H 1 1
16 38426 1 1 23 SER HA H -15.800 9.493 -0.398 1.00 . A A . 23 SER HA 1 1
16 38427 1 1 23 SER HB2 H -15.747 7.793 -2.063 1.00 . A A . 23 SER HB2 1 1
16 38428 1 1 23 SER HB3 H -17.413 7.852 -1.489 1.00 . A A . 23 SER HB3 1 1
16 38429 1 1 23 SER HG H -16.361 8.953 -3.880 1.00 . A A . 23 SER HG 1 1
16 38430 1 1 23 SER N N -17.594 10.366 -0.925 1.00 . A A . 23 SER N 1 1
16 38431 1 1 23 SER O O -14.273 10.502 -2.209 1.00 . A A . 23 SER O 1 1
16 38432 1 1 23 SER OG O -17.091 8.625 -3.350 1.00 . A A . 23 SER OG 1 1
16 38433 1 1 24 ASP C C -14.705 11.652 -4.911 1.00 . A A . 24 ASP C 1 1
16 38434 1 1 24 ASP CA C -15.462 12.413 -3.826 1.00 . A A . 24 ASP CA 1 1
16 38435 1 1 24 ASP CB C -14.491 13.292 -3.034 1.00 . A A . 24 ASP CB 1 1
16 38436 1 1 24 ASP CG C -15.143 14.565 -2.531 1.00 . A A . 24 ASP CG 1 1
16 38437 1 1 24 ASP H H -17.137 11.531 -2.879 1.00 . A A . 24 ASP H 1 1
16 38438 1 1 24 ASP HA H -16.201 13.044 -4.295 1.00 . A A . 24 ASP HA 1 1
16 38439 1 1 24 ASP HB2 H -14.124 12.737 -2.183 1.00 . A A . 24 ASP HB2 1 1
16 38440 1 1 24 ASP HB3 H -13.659 13.562 -3.668 1.00 . A A . 24 ASP HB3 1 1
16 38441 1 1 24 ASP N N -16.158 11.495 -2.934 1.00 . A A . 24 ASP N 1 1
16 38442 1 1 24 ASP O O -14.347 10.487 -4.728 1.00 . A A . 24 ASP O 1 1
16 38443 1 1 24 ASP OD1 O -16.041 14.472 -1.667 1.00 . A A . 24 ASP OD1 1 1
16 38444 1 1 24 ASP OD2 O -14.756 15.657 -2.999 1.00 . A A . 24 ASP OD2 1 1
16 38445 1 1 25 PRO C C -12.259 11.457 -6.868 1.00 . A A . 25 PRO C 1 1
16 38446 1 1 25 PRO CA C -13.736 11.676 -7.178 1.00 . A A . 25 PRO CA 1 1
16 38447 1 1 25 PRO CB C -13.900 12.686 -8.315 1.00 . A A . 25 PRO CB 1 1
16 38448 1 1 25 PRO CD C -14.845 13.689 -6.362 1.00 . A A . 25 PRO CD 1 1
16 38449 1 1 25 PRO CG C -14.101 13.995 -7.632 1.00 . A A . 25 PRO CG 1 1
16 38450 1 1 25 PRO HA H -14.185 10.735 -7.460 1.00 . A A . 25 PRO HA 1 1
16 38451 1 1 25 PRO HB2 H -13.009 12.691 -8.927 1.00 . A A . 25 PRO HB2 1 1
16 38452 1 1 25 PRO HB3 H -14.756 12.421 -8.917 1.00 . A A . 25 PRO HB3 1 1
16 38453 1 1 25 PRO HD2 H -14.536 14.358 -5.572 1.00 . A A . 25 PRO HD2 1 1
16 38454 1 1 25 PRO HD3 H -15.911 13.762 -6.523 1.00 . A A . 25 PRO HD3 1 1
16 38455 1 1 25 PRO HG2 H -13.143 14.442 -7.406 1.00 . A A . 25 PRO HG2 1 1
16 38456 1 1 25 PRO HG3 H -14.684 14.652 -8.260 1.00 . A A . 25 PRO HG3 1 1
16 38457 1 1 25 PRO N N -14.452 12.299 -6.061 1.00 . A A . 25 PRO N 1 1
16 38458 1 1 25 PRO O O -11.753 11.921 -5.846 1.00 . A A . 25 PRO O 1 1
16 38459 1 1 26 ASN C C -9.909 9.676 -6.299 1.00 . A A . 26 ASN C 1 1
16 38460 1 1 26 ASN CA C -10.151 10.468 -7.579 1.00 . A A . 26 ASN CA 1 1
16 38461 1 1 26 ASN CB C -9.354 11.774 -7.543 1.00 . A A . 26 ASN CB 1 1
16 38462 1 1 26 ASN CG C -8.904 12.215 -8.922 1.00 . A A . 26 ASN CG 1 1
16 38463 1 1 26 ASN H H -12.029 10.406 -8.553 1.00 . A A . 26 ASN H 1 1
16 38464 1 1 26 ASN HA H -9.821 9.880 -8.422 1.00 . A A . 26 ASN HA 1 1
16 38465 1 1 26 ASN HB2 H -9.969 12.553 -7.120 1.00 . A A . 26 ASN HB2 1 1
16 38466 1 1 26 ASN HB3 H -8.477 11.636 -6.926 1.00 . A A . 26 ASN HB3 1 1
16 38467 1 1 26 ASN HD21 H -9.021 14.123 -8.377 1.00 . A A . 26 ASN HD21 1 1
16 38468 1 1 26 ASN HD22 H -8.517 13.838 -10.003 1.00 . A A . 26 ASN HD22 1 1
16 38469 1 1 26 ASN N N -11.571 10.749 -7.758 1.00 . A A . 26 ASN N 1 1
16 38470 1 1 26 ASN ND2 N -8.804 13.525 -9.121 1.00 . A A . 26 ASN ND2 1 1
16 38471 1 1 26 ASN O O -8.882 9.839 -5.641 1.00 . A A . 26 ASN O 1 1
16 38472 1 1 26 ASN OD1 O -8.651 11.390 -9.799 1.00 . A A . 26 ASN OD1 1 1
16 38473 1 1 27 ARG C C -9.690 6.916 -4.925 1.00 . A A . 27 ARG C 1 1
16 38474 1 1 27 ARG CA C -10.752 7.998 -4.750 1.00 . A A . 27 ARG CA 1 1
16 38475 1 1 27 ARG CB C -12.100 7.357 -4.420 1.00 . A A . 27 ARG CB 1 1
16 38476 1 1 27 ARG CD C -11.550 5.440 -2.892 1.00 . A A . 27 ARG CD 1 1
16 38477 1 1 27 ARG CG C -12.185 6.816 -3.003 1.00 . A A . 27 ARG CG 1 1
16 38478 1 1 27 ARG CZ C -13.426 3.968 -2.268 1.00 . A A . 27 ARG CZ 1 1
16 38479 1 1 27 ARG H H -11.658 8.730 -6.517 1.00 . A A . 27 ARG H 1 1
16 38480 1 1 27 ARG HA H -10.460 8.643 -3.935 1.00 . A A . 27 ARG HA 1 1
16 38481 1 1 27 ARG HB2 H -12.878 8.094 -4.548 1.00 . A A . 27 ARG HB2 1 1
16 38482 1 1 27 ARG HB3 H -12.276 6.540 -5.104 1.00 . A A . 27 ARG HB3 1 1
16 38483 1 1 27 ARG HD2 H -11.542 4.981 -3.869 1.00 . A A . 27 ARG HD2 1 1
16 38484 1 1 27 ARG HD3 H -10.535 5.553 -2.540 1.00 . A A . 27 ARG HD3 1 1
16 38485 1 1 27 ARG HE H -11.892 4.432 -1.079 1.00 . A A . 27 ARG HE 1 1
16 38486 1 1 27 ARG HG2 H -11.670 7.493 -2.337 1.00 . A A . 27 ARG HG2 1 1
16 38487 1 1 27 ARG HG3 H -13.224 6.747 -2.715 1.00 . A A . 27 ARG HG3 1 1
16 38488 1 1 27 ARG HH11 H -13.534 4.714 -4.145 1.00 . A A . 27 ARG HH11 1 1
16 38489 1 1 27 ARG HH12 H -14.841 3.677 -3.681 1.00 . A A . 27 ARG HH12 1 1
16 38490 1 1 27 ARG HH21 H -13.610 3.067 -0.467 1.00 . A A . 27 ARG HH21 1 1
16 38491 1 1 27 ARG HH22 H -14.885 2.743 -1.594 1.00 . A A . 27 ARG HH22 1 1
16 38492 1 1 27 ARG N N -10.862 8.816 -5.953 1.00 . A A . 27 ARG N 1 1
16 38493 1 1 27 ARG NE N -12.278 4.572 -1.969 1.00 . A A . 27 ARG NE 1 1
16 38494 1 1 27 ARG NH1 N -13.978 4.134 -3.463 1.00 . A A . 27 ARG NH1 1 1
16 38495 1 1 27 ARG NH2 N -14.022 3.196 -1.370 1.00 . A A . 27 ARG NH2 1 1
16 38496 1 1 27 ARG O O -8.657 6.933 -4.255 1.00 . A A . 27 ARG O 1 1
16 38497 1 1 28 ILE C C -8.847 4.006 -4.864 1.00 . A A . 28 ILE C 1 1
16 38498 1 1 28 ILE CA C -9.017 4.890 -6.091 1.00 . A A . 28 ILE CA 1 1
16 38499 1 1 28 ILE CB C -7.638 5.427 -6.530 1.00 . A A . 28 ILE CB 1 1
16 38500 1 1 28 ILE CD1 C -8.191 5.624 -9.012 1.00 . A A . 28 ILE CD1 1 1
16 38501 1 1 28 ILE CG1 C -7.804 6.351 -7.740 1.00 . A A . 28 ILE CG1 1 1
16 38502 1 1 28 ILE CG2 C -6.683 4.276 -6.847 1.00 . A A . 28 ILE CG2 1 1
16 38503 1 1 28 ILE H H -10.790 6.019 -6.333 1.00 . A A . 28 ILE H 1 1
16 38504 1 1 28 ILE HA H -9.419 4.293 -6.898 1.00 . A A . 28 ILE HA 1 1
16 38505 1 1 28 ILE HB H -7.220 5.992 -5.711 1.00 . A A . 28 ILE HB 1 1
16 38506 1 1 28 ILE HD11 H -7.546 4.770 -9.147 1.00 . A A . 28 ILE HD11 1 1
16 38507 1 1 28 ILE HD12 H -8.086 6.292 -9.854 1.00 . A A . 28 ILE HD12 1 1
16 38508 1 1 28 ILE HD13 H -9.216 5.294 -8.941 1.00 . A A . 28 ILE HD13 1 1
16 38509 1 1 28 ILE HG12 H -8.580 7.071 -7.529 1.00 . A A . 28 ILE HG12 1 1
16 38510 1 1 28 ILE HG13 H -6.878 6.872 -7.920 1.00 . A A . 28 ILE HG13 1 1
16 38511 1 1 28 ILE HG21 H -5.659 4.641 -6.877 1.00 . A A . 28 ILE HG21 1 1
16 38512 1 1 28 ILE HG22 H -6.939 3.849 -7.805 1.00 . A A . 28 ILE HG22 1 1
16 38513 1 1 28 ILE HG23 H -6.768 3.517 -6.084 1.00 . A A . 28 ILE HG23 1 1
16 38514 1 1 28 ILE N N -9.951 5.979 -5.831 1.00 . A A . 28 ILE N 1 1
16 38515 1 1 28 ILE O O -8.553 4.491 -3.771 1.00 . A A . 28 ILE O 1 1
16 38516 1 1 29 ILE C C -7.422 1.398 -3.751 1.00 . A A . 29 ILE C 1 1
16 38517 1 1 29 ILE CA C -8.889 1.748 -3.965 1.00 . A A . 29 ILE CA 1 1
16 38518 1 1 29 ILE CB C -9.683 0.456 -4.247 1.00 . A A . 29 ILE CB 1 1
16 38519 1 1 29 ILE CD1 C -10.582 -1.650 -3.134 1.00 . A A . 29 ILE CD1 1 1
16 38520 1 1 29 ILE CG1 C -9.628 -0.479 -3.038 1.00 . A A . 29 ILE CG1 1 1
16 38521 1 1 29 ILE CG2 C -9.144 -0.241 -5.488 1.00 . A A . 29 ILE CG2 1 1
16 38522 1 1 29 ILE H H -9.257 2.379 -5.949 1.00 . A A . 29 ILE H 1 1
16 38523 1 1 29 ILE HA H -9.279 2.202 -3.066 1.00 . A A . 29 ILE HA 1 1
16 38524 1 1 29 ILE HB H -10.711 0.727 -4.435 1.00 . A A . 29 ILE HB 1 1
16 38525 1 1 29 ILE HD11 H -11.389 -1.515 -2.430 1.00 . A A . 29 ILE HD11 1 1
16 38526 1 1 29 ILE HD12 H -10.054 -2.565 -2.906 1.00 . A A . 29 ILE HD12 1 1
16 38527 1 1 29 ILE HD13 H -10.982 -1.706 -4.137 1.00 . A A . 29 ILE HD13 1 1
16 38528 1 1 29 ILE HG12 H -8.628 -0.875 -2.942 1.00 . A A . 29 ILE HG12 1 1
16 38529 1 1 29 ILE HG13 H -9.875 0.078 -2.147 1.00 . A A . 29 ILE HG13 1 1
16 38530 1 1 29 ILE HG21 H -8.580 0.465 -6.080 1.00 . A A . 29 ILE HG21 1 1
16 38531 1 1 29 ILE HG22 H -9.968 -0.624 -6.072 1.00 . A A . 29 ILE HG22 1 1
16 38532 1 1 29 ILE HG23 H -8.502 -1.058 -5.192 1.00 . A A . 29 ILE HG23 1 1
16 38533 1 1 29 ILE N N -9.028 2.704 -5.052 1.00 . A A . 29 ILE N 1 1
16 38534 1 1 29 ILE O O -6.594 1.608 -4.636 1.00 . A A . 29 ILE O 1 1
16 38535 1 1 30 ALA C C -5.649 -0.887 -1.653 1.00 . A A . 30 ALA C 1 1
16 38536 1 1 30 ALA CA C -5.728 0.504 -2.267 1.00 . A A . 30 ALA CA 1 1
16 38537 1 1 30 ALA CB C -5.106 1.530 -1.331 1.00 . A A . 30 ALA CB 1 1
16 38538 1 1 30 ALA H H -7.800 0.731 -1.905 1.00 . A A . 30 ALA H 1 1
16 38539 1 1 30 ALA HA H -5.167 0.510 -3.190 1.00 . A A . 30 ALA HA 1 1
16 38540 1 1 30 ALA HB1 H -5.675 2.448 -1.375 1.00 . A A . 30 ALA HB1 1 1
16 38541 1 1 30 ALA HB2 H -4.088 1.723 -1.635 1.00 . A A . 30 ALA HB2 1 1
16 38542 1 1 30 ALA HB3 H -5.116 1.149 -0.321 1.00 . A A . 30 ALA HB3 1 1
16 38543 1 1 30 ALA N N -7.102 0.872 -2.576 1.00 . A A . 30 ALA N 1 1
16 38544 1 1 30 ALA O O -5.858 -1.060 -0.454 1.00 . A A . 30 ALA O 1 1
16 38545 1 1 31 THR C C -3.798 -3.483 -1.486 1.00 . A A . 31 THR C 1 1
16 38546 1 1 31 THR CA C -5.198 -3.249 -2.015 1.00 . A A . 31 THR CA 1 1
16 38547 1 1 31 THR CB C -5.500 -4.239 -3.136 1.00 . A A . 31 THR CB 1 1
16 38548 1 1 31 THR CG2 C -6.883 -4.832 -3.031 1.00 . A A . 31 THR CG2 1 1
16 38549 1 1 31 THR H H -5.158 -1.673 -3.424 1.00 . A A . 31 THR H 1 1
16 38550 1 1 31 THR HA H -5.905 -3.397 -1.212 1.00 . A A . 31 THR HA 1 1
16 38551 1 1 31 THR HB H -4.785 -5.051 -3.085 1.00 . A A . 31 THR HB 1 1
16 38552 1 1 31 THR HG1 H -6.071 -2.953 -4.498 1.00 . A A . 31 THR HG1 1 1
16 38553 1 1 31 THR HG21 H -7.475 -4.520 -3.878 1.00 . A A . 31 THR HG21 1 1
16 38554 1 1 31 THR HG22 H -7.347 -4.485 -2.119 1.00 . A A . 31 THR HG22 1 1
16 38555 1 1 31 THR HG23 H -6.813 -5.910 -3.014 1.00 . A A . 31 THR HG23 1 1
16 38556 1 1 31 THR N N -5.327 -1.877 -2.481 1.00 . A A . 31 THR N 1 1
16 38557 1 1 31 THR O O -2.834 -2.934 -2.007 1.00 . A A . 31 THR O 1 1
16 38558 1 1 31 THR OG1 O -5.386 -3.617 -4.404 1.00 . A A . 31 THR OG1 1 1
16 38559 1 1 32 TYR C C -1.636 -5.647 -0.606 1.00 . A A . 32 TYR C 1 1
16 38560 1 1 32 TYR CA C -2.382 -4.549 0.141 1.00 . A A . 32 TYR CA 1 1
16 38561 1 1 32 TYR CB C -2.516 -4.918 1.614 1.00 . A A . 32 TYR CB 1 1
16 38562 1 1 32 TYR CD1 C -0.173 -5.722 2.016 1.00 . A A . 32 TYR CD1 1 1
16 38563 1 1 32 TYR CD2 C -0.981 -3.923 3.349 1.00 . A A . 32 TYR CD2 1 1
16 38564 1 1 32 TYR CE1 C 1.040 -5.669 2.665 1.00 . A A . 32 TYR CE1 1 1
16 38565 1 1 32 TYR CE2 C 0.230 -3.863 4.009 1.00 . A A . 32 TYR CE2 1 1
16 38566 1 1 32 TYR CG C -1.201 -4.854 2.343 1.00 . A A . 32 TYR CG 1 1
16 38567 1 1 32 TYR CZ C 1.240 -4.738 3.661 1.00 . A A . 32 TYR CZ 1 1
16 38568 1 1 32 TYR H H -4.480 -4.696 -0.053 1.00 . A A . 32 TYR H 1 1
16 38569 1 1 32 TYR HA H -1.808 -3.640 0.067 1.00 . A A . 32 TYR HA 1 1
16 38570 1 1 32 TYR HB2 H -3.201 -4.234 2.094 1.00 . A A . 32 TYR HB2 1 1
16 38571 1 1 32 TYR HB3 H -2.897 -5.924 1.698 1.00 . A A . 32 TYR HB3 1 1
16 38572 1 1 32 TYR HD1 H -0.334 -6.453 1.237 1.00 . A A . 32 TYR HD1 1 1
16 38573 1 1 32 TYR HD2 H -1.770 -3.234 3.612 1.00 . A A . 32 TYR HD2 1 1
16 38574 1 1 32 TYR HE1 H 1.832 -6.349 2.381 1.00 . A A . 32 TYR HE1 1 1
16 38575 1 1 32 TYR HE2 H 0.383 -3.134 4.787 1.00 . A A . 32 TYR HE2 1 1
16 38576 1 1 32 TYR HH H 2.625 -3.784 4.594 1.00 . A A . 32 TYR HH 1 1
16 38577 1 1 32 TYR N N -3.680 -4.285 -0.442 1.00 . A A . 32 TYR N 1 1
16 38578 1 1 32 TYR O O -2.222 -6.645 -1.025 1.00 . A A . 32 TYR O 1 1
16 38579 1 1 32 TYR OH O 2.446 -4.686 4.319 1.00 . A A . 32 TYR OH 1 1
16 38580 1 1 33 ILE C C 1.686 -6.814 -0.528 1.00 . A A . 33 ILE C 1 1
16 38581 1 1 33 ILE CA C 0.530 -6.409 -1.427 1.00 . A A . 33 ILE CA 1 1
16 38582 1 1 33 ILE CB C 1.118 -5.846 -2.735 1.00 . A A . 33 ILE CB 1 1
16 38583 1 1 33 ILE CD1 C 1.247 -3.709 -4.140 1.00 . A A . 33 ILE CD1 1 1
16 38584 1 1 33 ILE CG1 C 1.002 -4.316 -2.773 1.00 . A A . 33 ILE CG1 1 1
16 38585 1 1 33 ILE CG2 C 0.432 -6.480 -3.939 1.00 . A A . 33 ILE CG2 1 1
16 38586 1 1 33 ILE H H 0.068 -4.634 -0.380 1.00 . A A . 33 ILE H 1 1
16 38587 1 1 33 ILE HA H -0.060 -7.283 -1.662 1.00 . A A . 33 ILE HA 1 1
16 38588 1 1 33 ILE HB H 2.162 -6.117 -2.764 1.00 . A A . 33 ILE HB 1 1
16 38589 1 1 33 ILE HD11 H 0.637 -4.213 -4.874 1.00 . A A . 33 ILE HD11 1 1
16 38590 1 1 33 ILE HD12 H 2.289 -3.817 -4.401 1.00 . A A . 33 ILE HD12 1 1
16 38591 1 1 33 ILE HD13 H 0.989 -2.660 -4.119 1.00 . A A . 33 ILE HD13 1 1
16 38592 1 1 33 ILE HG12 H 0.012 -4.031 -2.460 1.00 . A A . 33 ILE HG12 1 1
16 38593 1 1 33 ILE HG13 H 1.723 -3.893 -2.089 1.00 . A A . 33 ILE HG13 1 1
16 38594 1 1 33 ILE HG21 H 0.808 -6.032 -4.848 1.00 . A A . 33 ILE HG21 1 1
16 38595 1 1 33 ILE HG22 H -0.634 -6.317 -3.874 1.00 . A A . 33 ILE HG22 1 1
16 38596 1 1 33 ILE HG23 H 0.633 -7.541 -3.951 1.00 . A A . 33 ILE HG23 1 1
16 38597 1 1 33 ILE N N -0.331 -5.449 -0.750 1.00 . A A . 33 ILE N 1 1
16 38598 1 1 33 ILE O O 2.201 -6.002 0.239 1.00 . A A . 33 ILE O 1 1
16 38599 1 1 34 SER C C 3.862 -9.772 -0.496 1.00 . A A . 34 SER C 1 1
16 38600 1 1 34 SER CA C 3.214 -8.559 0.162 1.00 . A A . 34 SER CA 1 1
16 38601 1 1 34 SER CB C 2.736 -8.921 1.571 1.00 . A A . 34 SER CB 1 1
16 38602 1 1 34 SER H H 1.664 -8.667 -1.274 1.00 . A A . 34 SER H 1 1
16 38603 1 1 34 SER HA H 3.942 -7.767 0.231 1.00 . A A . 34 SER HA 1 1
16 38604 1 1 34 SER HB2 H 3.564 -8.851 2.258 1.00 . A A . 34 SER HB2 1 1
16 38605 1 1 34 SER HB3 H 1.958 -8.236 1.871 1.00 . A A . 34 SER HB3 1 1
16 38606 1 1 34 SER HG H 1.260 -10.212 1.580 1.00 . A A . 34 SER HG 1 1
16 38607 1 1 34 SER N N 2.105 -8.066 -0.637 1.00 . A A . 34 SER N 1 1
16 38608 1 1 34 SER O O 3.179 -10.728 -0.865 1.00 . A A . 34 SER O 1 1
16 38609 1 1 34 SER OG O 2.220 -10.242 1.613 1.00 . A A . 34 SER OG 1 1
16 38610 1 1 35 ASN C C 5.622 -12.143 -0.507 1.00 . A A . 35 ASN C 1 1
16 38611 1 1 35 ASN CA C 5.915 -10.839 -1.241 1.00 . A A . 35 ASN CA 1 1
16 38612 1 1 35 ASN CB C 7.418 -10.562 -1.221 1.00 . A A . 35 ASN CB 1 1
16 38613 1 1 35 ASN CG C 8.207 -11.618 -1.970 1.00 . A A . 35 ASN CG 1 1
16 38614 1 1 35 ASN H H 5.676 -8.948 -0.316 1.00 . A A . 35 ASN H 1 1
16 38615 1 1 35 ASN HA H 5.589 -10.929 -2.265 1.00 . A A . 35 ASN HA 1 1
16 38616 1 1 35 ASN HB2 H 7.609 -9.603 -1.679 1.00 . A A . 35 ASN HB2 1 1
16 38617 1 1 35 ASN HB3 H 7.760 -10.543 -0.196 1.00 . A A . 35 ASN HB3 1 1
16 38618 1 1 35 ASN HD21 H 9.069 -12.210 -0.278 1.00 . A A . 35 ASN HD21 1 1
16 38619 1 1 35 ASN HD22 H 9.545 -13.065 -1.702 1.00 . A A . 35 ASN HD22 1 1
16 38620 1 1 35 ASN N N 5.183 -9.733 -0.634 1.00 . A A . 35 ASN N 1 1
16 38621 1 1 35 ASN ND2 N 9.024 -12.375 -1.243 1.00 . A A . 35 ASN ND2 1 1
16 38622 1 1 35 ASN O O 5.680 -13.226 -1.090 1.00 . A A . 35 ASN O 1 1
16 38623 1 1 35 ASN OD1 O 8.085 -11.754 -3.187 1.00 . A A . 35 ASN OD1 1 1
16 38624 1 1 36 ARG C C 3.621 -13.752 1.260 1.00 . A A . 36 ARG C 1 1
16 38625 1 1 36 ARG CA C 4.994 -13.184 1.604 1.00 . A A . 36 ARG CA 1 1
16 38626 1 1 36 ARG CB C 5.038 -12.803 3.084 1.00 . A A . 36 ARG CB 1 1
16 38627 1 1 36 ARG CD C 6.414 -12.082 5.057 1.00 . A A . 36 ARG CD 1 1
16 38628 1 1 36 ARG CG C 6.433 -12.477 3.589 1.00 . A A . 36 ARG CG 1 1
16 38629 1 1 36 ARG CZ C 8.763 -11.492 5.508 1.00 . A A . 36 ARG CZ 1 1
16 38630 1 1 36 ARG H H 5.271 -11.132 1.182 1.00 . A A . 36 ARG H 1 1
16 38631 1 1 36 ARG HA H 5.742 -13.938 1.413 1.00 . A A . 36 ARG HA 1 1
16 38632 1 1 36 ARG HB2 H 4.412 -11.935 3.238 1.00 . A A . 36 ARG HB2 1 1
16 38633 1 1 36 ARG HB3 H 4.648 -13.623 3.667 1.00 . A A . 36 ARG HB3 1 1
16 38634 1 1 36 ARG HD2 H 6.147 -11.039 5.131 1.00 . A A . 36 ARG HD2 1 1
16 38635 1 1 36 ARG HD3 H 5.673 -12.679 5.568 1.00 . A A . 36 ARG HD3 1 1
16 38636 1 1 36 ARG HE H 7.802 -13.049 6.302 1.00 . A A . 36 ARG HE 1 1
16 38637 1 1 36 ARG HG2 H 7.062 -13.347 3.470 1.00 . A A . 36 ARG HG2 1 1
16 38638 1 1 36 ARG HG3 H 6.835 -11.658 3.010 1.00 . A A . 36 ARG HG3 1 1
16 38639 1 1 36 ARG HH11 H 7.817 -10.250 4.222 1.00 . A A . 36 ARG HH11 1 1
16 38640 1 1 36 ARG HH12 H 9.466 -9.854 4.560 1.00 . A A . 36 ARG HH12 1 1
16 38641 1 1 36 ARG HH21 H 9.976 -12.533 6.743 1.00 . A A . 36 ARG HH21 1 1
16 38642 1 1 36 ARG HH22 H 10.696 -11.151 5.986 1.00 . A A . 36 ARG HH22 1 1
16 38643 1 1 36 ARG N N 5.301 -12.025 0.779 1.00 . A A . 36 ARG N 1 1
16 38644 1 1 36 ARG NE N 7.711 -12.285 5.697 1.00 . A A . 36 ARG NE 1 1
16 38645 1 1 36 ARG NH1 N 8.676 -10.447 4.696 1.00 . A A . 36 ARG NH1 1 1
16 38646 1 1 36 ARG NH2 N 9.906 -11.746 6.130 1.00 . A A . 36 ARG NH2 1 1
16 38647 1 1 36 ARG O O 2.705 -13.012 0.899 1.00 . A A . 36 ARG O 1 1
16 38648 1 1 37 GLN C C 1.264 -15.619 2.279 1.00 . A A . 37 GLN C 1 1
16 38649 1 1 37 GLN CA C 2.219 -15.732 1.092 1.00 . A A . 37 GLN CA 1 1
16 38650 1 1 37 GLN CB C 2.459 -17.204 0.751 1.00 . A A . 37 GLN CB 1 1
16 38651 1 1 37 GLN CD C 2.325 -17.894 -1.676 1.00 . A A . 37 GLN CD 1 1
16 38652 1 1 37 GLN CG C 1.572 -17.720 -0.371 1.00 . A A . 37 GLN CG 1 1
16 38653 1 1 37 GLN H H 4.247 -15.603 1.680 1.00 . A A . 37 GLN H 1 1
16 38654 1 1 37 GLN HA H 1.773 -15.241 0.239 1.00 . A A . 37 GLN HA 1 1
16 38655 1 1 37 GLN HB2 H 3.489 -17.328 0.454 1.00 . A A . 37 GLN HB2 1 1
16 38656 1 1 37 GLN HB3 H 2.272 -17.801 1.631 1.00 . A A . 37 GLN HB3 1 1
16 38657 1 1 37 GLN HE21 H 1.092 -16.623 -2.583 1.00 . A A . 37 GLN HE21 1 1
16 38658 1 1 37 GLN HE22 H 2.342 -17.293 -3.571 1.00 . A A . 37 GLN HE22 1 1
16 38659 1 1 37 GLN HG2 H 1.165 -18.677 -0.079 1.00 . A A . 37 GLN HG2 1 1
16 38660 1 1 37 GLN HG3 H 0.767 -17.019 -0.528 1.00 . A A . 37 GLN HG3 1 1
16 38661 1 1 37 GLN N N 3.482 -15.067 1.383 1.00 . A A . 37 GLN N 1 1
16 38662 1 1 37 GLN NE2 N 1.875 -17.200 -2.715 1.00 . A A . 37 GLN NE2 1 1
16 38663 1 1 37 GLN O O 0.047 -15.700 2.119 1.00 . A A . 37 GLN O 1 1
16 38664 1 1 37 GLN OE1 O 3.299 -18.641 -1.749 1.00 . A A . 37 GLN OE1 1 1
16 38665 1 1 38 ASP C C 0.159 -14.061 4.642 1.00 . A A . 38 ASP C 1 1
16 38666 1 1 38 ASP CA C 1.033 -15.310 4.684 1.00 . A A . 38 ASP CA 1 1
16 38667 1 1 38 ASP CB C 1.945 -15.267 5.911 1.00 . A A . 38 ASP CB 1 1
16 38668 1 1 38 ASP CG C 1.543 -16.279 6.966 1.00 . A A . 38 ASP CG 1 1
16 38669 1 1 38 ASP H H 2.805 -15.378 3.533 1.00 . A A . 38 ASP H 1 1
16 38670 1 1 38 ASP HA H 0.395 -16.177 4.753 1.00 . A A . 38 ASP HA 1 1
16 38671 1 1 38 ASP HB2 H 2.959 -15.479 5.603 1.00 . A A . 38 ASP HB2 1 1
16 38672 1 1 38 ASP HB3 H 1.907 -14.282 6.350 1.00 . A A . 38 ASP HB3 1 1
16 38673 1 1 38 ASP N N 1.828 -15.433 3.470 1.00 . A A . 38 ASP N 1 1
16 38674 1 1 38 ASP O O 0.663 -12.938 4.646 1.00 . A A . 38 ASP O 1 1
16 38675 1 1 38 ASP OD1 O 0.578 -16.008 7.712 1.00 . A A . 38 ASP OD1 1 1
16 38676 1 1 38 ASP OD2 O 2.191 -17.344 7.046 1.00 . A A . 38 ASP OD2 1 1
16 38677 1 1 39 ALA C C -1.982 -12.303 5.828 1.00 . A A . 39 ALA C 1 1
16 38678 1 1 39 ALA CA C -2.100 -13.161 4.571 1.00 . A A . 39 ALA CA 1 1
16 38679 1 1 39 ALA CB C -3.515 -13.697 4.427 1.00 . A A . 39 ALA CB 1 1
16 38680 1 1 39 ALA H H -1.490 -15.185 4.611 1.00 . A A . 39 ALA H 1 1
16 38681 1 1 39 ALA HA H -1.877 -12.554 3.706 1.00 . A A . 39 ALA HA 1 1
16 38682 1 1 39 ALA HB1 H -3.478 -14.761 4.247 1.00 . A A . 39 ALA HB1 1 1
16 38683 1 1 39 ALA HB2 H -4.003 -13.206 3.600 1.00 . A A . 39 ALA HB2 1 1
16 38684 1 1 39 ALA HB3 H -4.066 -13.506 5.338 1.00 . A A . 39 ALA HB3 1 1
16 38685 1 1 39 ALA N N -1.151 -14.266 4.609 1.00 . A A . 39 ALA N 1 1
16 38686 1 1 39 ALA O O -1.328 -12.695 6.794 1.00 . A A . 39 ALA O 1 1
16 38687 1 1 40 PRO C C -2.935 -10.920 8.287 1.00 . A A . 40 PRO C 1 1
16 38688 1 1 40 PRO CA C -2.570 -10.213 6.988 1.00 . A A . 40 PRO CA 1 1
16 38689 1 1 40 PRO CB C -3.597 -9.120 6.659 1.00 . A A . 40 PRO CB 1 1
16 38690 1 1 40 PRO CD C -3.415 -10.554 4.741 1.00 . A A . 40 PRO CD 1 1
16 38691 1 1 40 PRO CG C -4.332 -9.598 5.450 1.00 . A A . 40 PRO CG 1 1
16 38692 1 1 40 PRO HA H -1.592 -9.765 7.096 1.00 . A A . 40 PRO HA 1 1
16 38693 1 1 40 PRO HB2 H -4.266 -8.991 7.496 1.00 . A A . 40 PRO HB2 1 1
16 38694 1 1 40 PRO HB3 H -3.083 -8.191 6.461 1.00 . A A . 40 PRO HB3 1 1
16 38695 1 1 40 PRO HD2 H -3.985 -11.323 4.242 1.00 . A A . 40 PRO HD2 1 1
16 38696 1 1 40 PRO HD3 H -2.790 -10.027 4.036 1.00 . A A . 40 PRO HD3 1 1
16 38697 1 1 40 PRO HG2 H -5.238 -10.103 5.750 1.00 . A A . 40 PRO HG2 1 1
16 38698 1 1 40 PRO HG3 H -4.564 -8.759 4.812 1.00 . A A . 40 PRO HG3 1 1
16 38699 1 1 40 PRO N N -2.614 -11.114 5.838 1.00 . A A . 40 PRO N 1 1
16 38700 1 1 40 PRO O O -3.207 -12.121 8.301 1.00 . A A . 40 PRO O 1 1
16 38701 1 1 41 THR C C -4.479 -10.042 11.278 1.00 . A A . 41 THR C 1 1
16 38702 1 1 41 THR CA C -3.237 -10.713 10.692 1.00 . A A . 41 THR CA 1 1
16 38703 1 1 41 THR CB C -2.028 -10.520 11.604 1.00 . A A . 41 THR CB 1 1
16 38704 1 1 41 THR CG2 C -0.786 -11.181 11.065 1.00 . A A . 41 THR CG2 1 1
16 38705 1 1 41 THR H H -2.689 -9.221 9.299 1.00 . A A . 41 THR H 1 1
16 38706 1 1 41 THR HA H -3.429 -11.769 10.580 1.00 . A A . 41 THR HA 1 1
16 38707 1 1 41 THR HB H -2.235 -10.945 12.574 1.00 . A A . 41 THR HB 1 1
16 38708 1 1 41 THR HG1 H -2.226 -8.630 11.108 1.00 . A A . 41 THR HG1 1 1
16 38709 1 1 41 THR HG21 H -0.536 -12.035 11.676 1.00 . A A . 41 THR HG21 1 1
16 38710 1 1 41 THR HG22 H 0.028 -10.476 11.078 1.00 . A A . 41 THR HG22 1 1
16 38711 1 1 41 THR HG23 H -0.964 -11.505 10.048 1.00 . A A . 41 THR HG23 1 1
16 38712 1 1 41 THR N N -2.924 -10.169 9.378 1.00 . A A . 41 THR N 1 1
16 38713 1 1 41 THR O O -5.595 -10.294 10.823 1.00 . A A . 41 THR O 1 1
16 38714 1 1 41 THR OG1 O -1.745 -9.141 11.770 1.00 . A A . 41 THR OG1 1 1
16 38715 1 1 42 GLY C C -6.292 -7.839 11.832 1.00 . A A . 42 GLY C 1 1
16 38716 1 1 42 GLY CA C -5.414 -8.489 12.876 1.00 . A A . 42 GLY CA 1 1
16 38717 1 1 42 GLY H H -3.383 -9.001 12.602 1.00 . A A . 42 GLY H 1 1
16 38718 1 1 42 GLY HA2 H -5.999 -9.195 13.443 1.00 . A A . 42 GLY HA2 1 1
16 38719 1 1 42 GLY HA3 H -5.038 -7.724 13.541 1.00 . A A . 42 GLY HA3 1 1
16 38720 1 1 42 GLY N N -4.288 -9.177 12.276 1.00 . A A . 42 GLY N 1 1
16 38721 1 1 42 GLY O O -7.369 -8.341 11.510 1.00 . A A . 42 GLY O 1 1
16 38722 1 1 43 ASN C C -5.612 -5.104 9.469 1.00 . A A . 43 ASN C 1 1
16 38723 1 1 43 ASN CA C -6.553 -6.004 10.267 1.00 . A A . 43 ASN CA 1 1
16 38724 1 1 43 ASN CB C -7.670 -5.170 10.898 1.00 . A A . 43 ASN CB 1 1
16 38725 1 1 43 ASN CG C -8.993 -5.339 10.179 1.00 . A A . 43 ASN CG 1 1
16 38726 1 1 43 ASN H H -4.950 -6.385 11.587 1.00 . A A . 43 ASN H 1 1
16 38727 1 1 43 ASN HA H -6.992 -6.732 9.603 1.00 . A A . 43 ASN HA 1 1
16 38728 1 1 43 ASN HB2 H -7.800 -5.472 11.926 1.00 . A A . 43 ASN HB2 1 1
16 38729 1 1 43 ASN HB3 H -7.394 -4.126 10.866 1.00 . A A . 43 ASN HB3 1 1
16 38730 1 1 43 ASN HD21 H -8.864 -7.315 10.354 1.00 . A A . 43 ASN HD21 1 1
16 38731 1 1 43 ASN HD22 H -10.273 -6.724 9.547 1.00 . A A . 43 ASN HD22 1 1
16 38732 1 1 43 ASN N N -5.821 -6.724 11.293 1.00 . A A . 43 ASN N 1 1
16 38733 1 1 43 ASN ND2 N -9.420 -6.585 10.011 1.00 . A A . 43 ASN ND2 1 1
16 38734 1 1 43 ASN O O -4.942 -4.245 10.036 1.00 . A A . 43 ASN O 1 1
16 38735 1 1 43 ASN OD1 O -9.626 -4.361 9.779 1.00 . A A . 43 ASN OD1 1 1
16 38736 1 1 44 PRO C C -5.255 -3.027 7.149 1.00 . A A . 44 PRO C 1 1
16 38737 1 1 44 PRO CA C -4.709 -4.445 7.280 1.00 . A A . 44 PRO CA 1 1
16 38738 1 1 44 PRO CB C -4.743 -5.168 5.935 1.00 . A A . 44 PRO CB 1 1
16 38739 1 1 44 PRO CD C -6.338 -6.253 7.360 1.00 . A A . 44 PRO CD 1 1
16 38740 1 1 44 PRO CG C -6.038 -5.895 5.927 1.00 . A A . 44 PRO CG 1 1
16 38741 1 1 44 PRO HA H -3.689 -4.405 7.645 1.00 . A A . 44 PRO HA 1 1
16 38742 1 1 44 PRO HB2 H -4.689 -4.444 5.135 1.00 . A A . 44 PRO HB2 1 1
16 38743 1 1 44 PRO HB3 H -3.907 -5.849 5.869 1.00 . A A . 44 PRO HB3 1 1
16 38744 1 1 44 PRO HD2 H -7.394 -6.150 7.560 1.00 . A A . 44 PRO HD2 1 1
16 38745 1 1 44 PRO HD3 H -6.008 -7.259 7.573 1.00 . A A . 44 PRO HD3 1 1
16 38746 1 1 44 PRO HG2 H -6.811 -5.253 5.528 1.00 . A A . 44 PRO HG2 1 1
16 38747 1 1 44 PRO HG3 H -5.946 -6.791 5.333 1.00 . A A . 44 PRO HG3 1 1
16 38748 1 1 44 PRO N N -5.560 -5.271 8.137 1.00 . A A . 44 PRO N 1 1
16 38749 1 1 44 PRO O O -4.661 -2.191 6.476 1.00 . A A . 44 PRO O 1 1
16 38750 1 1 45 ASP C C -6.007 -0.333 7.859 1.00 . A A . 45 ASP C 1 1
16 38751 1 1 45 ASP CA C -7.037 -1.453 7.761 1.00 . A A . 45 ASP CA 1 1
16 38752 1 1 45 ASP CB C -8.052 -1.328 8.899 1.00 . A A . 45 ASP CB 1 1
16 38753 1 1 45 ASP CG C -9.448 -1.744 8.480 1.00 . A A . 45 ASP CG 1 1
16 38754 1 1 45 ASP H H -6.826 -3.479 8.310 1.00 . A A . 45 ASP H 1 1
16 38755 1 1 45 ASP HA H -7.557 -1.365 6.818 1.00 . A A . 45 ASP HA 1 1
16 38756 1 1 45 ASP HB2 H -7.741 -1.956 9.721 1.00 . A A . 45 ASP HB2 1 1
16 38757 1 1 45 ASP HB3 H -8.086 -0.299 9.230 1.00 . A A . 45 ASP HB3 1 1
16 38758 1 1 45 ASP N N -6.398 -2.767 7.796 1.00 . A A . 45 ASP N 1 1
16 38759 1 1 45 ASP O O -6.183 0.733 7.271 1.00 . A A . 45 ASP O 1 1
16 38760 1 1 45 ASP OD1 O -9.704 -1.820 7.259 1.00 . A A . 45 ASP OD1 1 1
16 38761 1 1 45 ASP OD2 O -10.285 -1.995 9.372 1.00 . A A . 45 ASP OD2 1 1
16 38762 1 1 46 ASN C C -3.419 0.892 7.343 1.00 . A A . 46 ASN C 1 1
16 38763 1 1 46 ASN CA C -3.865 0.421 8.724 1.00 . A A . 46 ASN CA 1 1
16 38764 1 1 46 ASN CB C -2.646 -0.118 9.493 1.00 . A A . 46 ASN CB 1 1
16 38765 1 1 46 ASN CG C -2.917 -1.375 10.286 1.00 . A A . 46 ASN CG 1 1
16 38766 1 1 46 ASN H H -4.825 -1.452 9.022 1.00 . A A . 46 ASN H 1 1
16 38767 1 1 46 ASN HA H -4.277 1.263 9.260 1.00 . A A . 46 ASN HA 1 1
16 38768 1 1 46 ASN HB2 H -1.856 -0.337 8.794 1.00 . A A . 46 ASN HB2 1 1
16 38769 1 1 46 ASN HB3 H -2.309 0.642 10.179 1.00 . A A . 46 ASN HB3 1 1
16 38770 1 1 46 ASN HD21 H -1.992 -0.586 11.857 1.00 . A A . 46 ASN HD21 1 1
16 38771 1 1 46 ASN HD22 H -2.619 -2.177 12.076 1.00 . A A . 46 ASN HD22 1 1
16 38772 1 1 46 ASN N N -4.921 -0.581 8.586 1.00 . A A . 46 ASN N 1 1
16 38773 1 1 46 ASN ND2 N -2.464 -1.381 11.532 1.00 . A A . 46 ASN ND2 1 1
16 38774 1 1 46 ASN O O -2.917 2.001 7.176 1.00 . A A . 46 ASN O 1 1
16 38775 1 1 46 ASN OD1 O -3.509 -2.328 9.787 1.00 . A A . 46 ASN OD1 1 1
16 38776 1 1 47 ILE C C -4.466 0.648 4.148 1.00 . A A . 47 ILE C 1 1
16 38777 1 1 47 ILE CA C -3.239 0.301 4.986 1.00 . A A . 47 ILE CA 1 1
16 38778 1 1 47 ILE CB C -2.519 -0.916 4.370 1.00 . A A . 47 ILE CB 1 1
16 38779 1 1 47 ILE CD1 C -1.045 -1.798 6.245 1.00 . A A . 47 ILE CD1 1 1
16 38780 1 1 47 ILE CG1 C -1.106 -1.023 4.946 1.00 . A A . 47 ILE CG1 1 1
16 38781 1 1 47 ILE CG2 C -2.484 -0.827 2.848 1.00 . A A . 47 ILE CG2 1 1
16 38782 1 1 47 ILE H H -4.005 -0.847 6.570 1.00 . A A . 47 ILE H 1 1
16 38783 1 1 47 ILE HA H -2.559 1.136 4.985 1.00 . A A . 47 ILE HA 1 1
16 38784 1 1 47 ILE HB H -3.071 -1.804 4.639 1.00 . A A . 47 ILE HB 1 1
16 38785 1 1 47 ILE HD11 H -1.137 -2.853 6.039 1.00 . A A . 47 ILE HD11 1 1
16 38786 1 1 47 ILE HD12 H -1.852 -1.484 6.890 1.00 . A A . 47 ILE HD12 1 1
16 38787 1 1 47 ILE HD13 H -0.100 -1.607 6.733 1.00 . A A . 47 ILE HD13 1 1
16 38788 1 1 47 ILE HG12 H -0.469 -1.516 4.230 1.00 . A A . 47 ILE HG12 1 1
16 38789 1 1 47 ILE HG13 H -0.726 -0.030 5.134 1.00 . A A . 47 ILE HG13 1 1
16 38790 1 1 47 ILE HG21 H -2.072 0.126 2.551 1.00 . A A . 47 ILE HG21 1 1
16 38791 1 1 47 ILE HG22 H -3.487 -0.920 2.461 1.00 . A A . 47 ILE HG22 1 1
16 38792 1 1 47 ILE HG23 H -1.872 -1.625 2.455 1.00 . A A . 47 ILE HG23 1 1
16 38793 1 1 47 ILE N N -3.608 0.020 6.361 1.00 . A A . 47 ILE N 1 1
16 38794 1 1 47 ILE O O -4.388 1.455 3.221 1.00 . A A . 47 ILE O 1 1
16 38795 1 1 48 PHE C C -7.559 1.503 4.238 1.00 . A A . 48 PHE C 1 1
16 38796 1 1 48 PHE CA C -6.830 0.258 3.736 1.00 . A A . 48 PHE CA 1 1
16 38797 1 1 48 PHE CB C -7.743 -0.963 3.834 1.00 . A A . 48 PHE CB 1 1
16 38798 1 1 48 PHE CD1 C -6.324 -2.022 2.035 1.00 . A A . 48 PHE CD1 1 1
16 38799 1 1 48 PHE CD2 C -7.679 -3.433 3.405 1.00 . A A . 48 PHE CD2 1 1
16 38800 1 1 48 PHE CE1 C -5.869 -3.125 1.348 1.00 . A A . 48 PHE CE1 1 1
16 38801 1 1 48 PHE CE2 C -7.223 -4.541 2.717 1.00 . A A . 48 PHE CE2 1 1
16 38802 1 1 48 PHE CG C -7.237 -2.162 3.076 1.00 . A A . 48 PHE CG 1 1
16 38803 1 1 48 PHE CZ C -6.318 -4.387 1.686 1.00 . A A . 48 PHE CZ 1 1
16 38804 1 1 48 PHE H H -5.593 -0.616 5.212 1.00 . A A . 48 PHE H 1 1
16 38805 1 1 48 PHE HA H -6.566 0.405 2.702 1.00 . A A . 48 PHE HA 1 1
16 38806 1 1 48 PHE HB2 H -7.843 -1.245 4.871 1.00 . A A . 48 PHE HB2 1 1
16 38807 1 1 48 PHE HB3 H -8.716 -0.707 3.440 1.00 . A A . 48 PHE HB3 1 1
16 38808 1 1 48 PHE HD1 H -5.965 -1.038 1.762 1.00 . A A . 48 PHE HD1 1 1
16 38809 1 1 48 PHE HD2 H -8.388 -3.555 4.210 1.00 . A A . 48 PHE HD2 1 1
16 38810 1 1 48 PHE HE1 H -5.163 -3.001 0.544 1.00 . A A . 48 PHE HE1 1 1
16 38811 1 1 48 PHE HE2 H -7.576 -5.526 2.983 1.00 . A A . 48 PHE HE2 1 1
16 38812 1 1 48 PHE HZ H -5.961 -5.252 1.146 1.00 . A A . 48 PHE HZ 1 1
16 38813 1 1 48 PHE N N -5.594 0.024 4.471 1.00 . A A . 48 PHE N 1 1
16 38814 1 1 48 PHE O O -7.908 2.387 3.455 1.00 . A A . 48 PHE O 1 1
16 38815 1 1 49 ASP C C -7.495 3.686 6.782 1.00 . A A . 49 ASP C 1 1
16 38816 1 1 49 ASP CA C -8.480 2.702 6.149 1.00 . A A . 49 ASP CA 1 1
16 38817 1 1 49 ASP CB C -9.476 2.215 7.202 1.00 . A A . 49 ASP CB 1 1
16 38818 1 1 49 ASP CG C -10.849 1.946 6.619 1.00 . A A . 49 ASP CG 1 1
16 38819 1 1 49 ASP H H -7.488 0.831 6.119 1.00 . A A . 49 ASP H 1 1
16 38820 1 1 49 ASP HA H -9.022 3.210 5.366 1.00 . A A . 49 ASP HA 1 1
16 38821 1 1 49 ASP HB2 H -9.106 1.301 7.641 1.00 . A A . 49 ASP HB2 1 1
16 38822 1 1 49 ASP HB3 H -9.572 2.966 7.971 1.00 . A A . 49 ASP HB3 1 1
16 38823 1 1 49 ASP N N -7.789 1.566 5.545 1.00 . A A . 49 ASP N 1 1
16 38824 1 1 49 ASP O O -7.873 4.793 7.164 1.00 . A A . 49 ASP O 1 1
16 38825 1 1 49 ASP OD1 O -11.091 0.805 6.174 1.00 . A A . 49 ASP OD1 1 1
16 38826 1 1 49 ASP OD2 O -11.683 2.876 6.607 1.00 . A A . 49 ASP OD2 1 1
16 38827 1 1 50 ASN C C -5.337 4.192 8.997 1.00 . A A . 50 ASN C 1 1
16 38828 1 1 50 ASN CA C -5.195 4.128 7.479 1.00 . A A . 50 ASN CA 1 1
16 38829 1 1 50 ASN CB C -5.245 5.541 6.889 1.00 . A A . 50 ASN CB 1 1
16 38830 1 1 50 ASN CG C -5.584 5.546 5.410 1.00 . A A . 50 ASN CG 1 1
16 38831 1 1 50 ASN H H -5.987 2.388 6.570 1.00 . A A . 50 ASN H 1 1
16 38832 1 1 50 ASN HA H -4.240 3.687 7.242 1.00 . A A . 50 ASN HA 1 1
16 38833 1 1 50 ASN HB2 H -5.993 6.118 7.412 1.00 . A A . 50 ASN HB2 1 1
16 38834 1 1 50 ASN HB3 H -4.279 6.011 7.018 1.00 . A A . 50 ASN HB3 1 1
16 38835 1 1 50 ASN HD21 H -4.412 3.968 5.111 1.00 . A A . 50 ASN HD21 1 1
16 38836 1 1 50 ASN HD22 H -5.214 4.585 3.710 1.00 . A A . 50 ASN HD22 1 1
16 38837 1 1 50 ASN N N -6.232 3.279 6.891 1.00 . A A . 50 ASN N 1 1
16 38838 1 1 50 ASN ND2 N -5.012 4.604 4.669 1.00 . A A . 50 ASN ND2 1 1
16 38839 1 1 50 ASN O O -5.061 5.221 9.613 1.00 . A A . 50 ASN O 1 1
16 38840 1 1 50 ASN OD1 O -6.351 6.387 4.940 1.00 . A A . 50 ASN OD1 1 1
16 38841 1 1 51 ASN C C -4.799 2.208 11.678 1.00 . A A . 51 ASN C 1 1
16 38842 1 1 51 ASN CA C -5.931 3.010 11.044 1.00 . A A . 51 ASN CA 1 1
16 38843 1 1 51 ASN CB C -7.279 2.374 11.389 1.00 . A A . 51 ASN CB 1 1
16 38844 1 1 51 ASN CG C -7.879 2.946 12.657 1.00 . A A . 51 ASN CG 1 1
16 38845 1 1 51 ASN H H -5.960 2.292 9.051 1.00 . A A . 51 ASN H 1 1
16 38846 1 1 51 ASN HA H -5.905 4.017 11.433 1.00 . A A . 51 ASN HA 1 1
16 38847 1 1 51 ASN HB2 H -7.969 2.544 10.577 1.00 . A A . 51 ASN HB2 1 1
16 38848 1 1 51 ASN HB3 H -7.144 1.310 11.525 1.00 . A A . 51 ASN HB3 1 1
16 38849 1 1 51 ASN HD21 H -8.743 1.203 13.066 1.00 . A A . 51 ASN HD21 1 1
16 38850 1 1 51 ASN HD22 H -9.026 2.466 14.210 1.00 . A A . 51 ASN HD22 1 1
16 38851 1 1 51 ASN N N -5.760 3.082 9.595 1.00 . A A . 51 ASN N 1 1
16 38852 1 1 51 ASN ND2 N -8.625 2.122 13.384 1.00 . A A . 51 ASN ND2 1 1
16 38853 1 1 51 ASN O O -4.648 1.016 11.416 1.00 . A A . 51 ASN O 1 1
16 38854 1 1 51 ASN OD1 O -7.676 4.117 12.981 1.00 . A A . 51 ASN OD1 1 1
16 38855 1 1 52 ALA C C -3.323 1.382 14.366 1.00 . A A . 52 ALA C 1 1
16 38856 1 1 52 ALA CA C -2.873 2.219 13.168 1.00 . A A . 52 ALA CA 1 1
16 38857 1 1 52 ALA CB C -1.847 3.255 13.604 1.00 . A A . 52 ALA CB 1 1
16 38858 1 1 52 ALA H H -4.164 3.823 12.672 1.00 . A A . 52 ALA H 1 1
16 38859 1 1 52 ALA HA H -2.401 1.566 12.449 1.00 . A A . 52 ALA HA 1 1
16 38860 1 1 52 ALA HB1 H -0.854 2.893 13.379 1.00 . A A . 52 ALA HB1 1 1
16 38861 1 1 52 ALA HB2 H -1.935 3.425 14.667 1.00 . A A . 52 ALA HB2 1 1
16 38862 1 1 52 ALA HB3 H -2.023 4.180 13.075 1.00 . A A . 52 ALA HB3 1 1
16 38863 1 1 52 ALA N N -3.998 2.872 12.508 1.00 . A A . 52 ALA N 1 1
16 38864 1 1 52 ALA O O -2.574 0.536 14.853 1.00 . A A . 52 ALA O 1 1
16 38865 1 1 53 SER C C -5.023 -0.624 15.730 1.00 . A A . 53 SER C 1 1
16 38866 1 1 53 SER CA C -5.073 0.880 15.982 1.00 . A A . 53 SER CA 1 1
16 38867 1 1 53 SER CB C -6.508 1.314 16.284 1.00 . A A . 53 SER CB 1 1
16 38868 1 1 53 SER H H -5.100 2.307 14.417 1.00 . A A . 53 SER H 1 1
16 38869 1 1 53 SER HA H -4.452 1.104 16.832 1.00 . A A . 53 SER HA 1 1
16 38870 1 1 53 SER HB2 H -7.090 1.282 15.374 1.00 . A A . 53 SER HB2 1 1
16 38871 1 1 53 SER HB3 H -6.941 0.641 17.010 1.00 . A A . 53 SER HB3 1 1
16 38872 1 1 53 SER HG H -7.227 3.136 16.351 1.00 . A A . 53 SER HG 1 1
16 38873 1 1 53 SER N N -4.544 1.620 14.840 1.00 . A A . 53 SER N 1 1
16 38874 1 1 53 SER O O -4.868 -1.416 16.659 1.00 . A A . 53 SER O 1 1
16 38875 1 1 53 SER OG O -6.545 2.631 16.802 1.00 . A A . 53 SER OG 1 1
16 38876 1 1 54 THR C C -3.645 -2.840 13.875 1.00 . A A . 54 THR C 1 1
16 38877 1 1 54 THR CA C -5.091 -2.403 14.077 1.00 . A A . 54 THR CA 1 1
16 38878 1 1 54 THR CB C -5.909 -2.641 12.808 1.00 . A A . 54 THR CB 1 1
16 38879 1 1 54 THR CG2 C -5.608 -1.652 11.704 1.00 . A A . 54 THR CG2 1 1
16 38880 1 1 54 THR H H -5.248 -0.320 13.772 1.00 . A A . 54 THR H 1 1
16 38881 1 1 54 THR HA H -5.517 -2.983 14.883 1.00 . A A . 54 THR HA 1 1
16 38882 1 1 54 THR HB H -6.959 -2.554 13.048 1.00 . A A . 54 THR HB 1 1
16 38883 1 1 54 THR HG1 H -6.058 -4.590 12.895 1.00 . A A . 54 THR HG1 1 1
16 38884 1 1 54 THR HG21 H -6.434 -0.965 11.601 1.00 . A A . 54 THR HG21 1 1
16 38885 1 1 54 THR HG22 H -5.463 -2.182 10.775 1.00 . A A . 54 THR HG22 1 1
16 38886 1 1 54 THR HG23 H -4.713 -1.104 11.951 1.00 . A A . 54 THR HG23 1 1
16 38887 1 1 54 THR N N -5.137 -1.002 14.467 1.00 . A A . 54 THR N 1 1
16 38888 1 1 54 THR O O -2.730 -2.017 13.927 1.00 . A A . 54 THR O 1 1
16 38889 1 1 54 THR OG1 O -5.677 -3.940 12.301 1.00 . A A . 54 THR OG1 1 1
16 38890 1 1 55 GLU C C -1.958 -5.403 12.141 1.00 . A A . 55 GLU C 1 1
16 38891 1 1 55 GLU CA C -2.085 -4.664 13.471 1.00 . A A . 55 GLU CA 1 1
16 38892 1 1 55 GLU CB C -1.717 -5.602 14.622 1.00 . A A . 55 GLU CB 1 1
16 38893 1 1 55 GLU CD C -0.742 -4.537 16.695 1.00 . A A . 55 GLU CD 1 1
16 38894 1 1 55 GLU CG C -1.999 -5.017 15.997 1.00 . A A . 55 GLU CG 1 1
16 38895 1 1 55 GLU H H -4.194 -4.740 13.637 1.00 . A A . 55 GLU H 1 1
16 38896 1 1 55 GLU HA H -1.398 -3.830 13.468 1.00 . A A . 55 GLU HA 1 1
16 38897 1 1 55 GLU HB2 H -2.281 -6.517 14.521 1.00 . A A . 55 GLU HB2 1 1
16 38898 1 1 55 GLU HB3 H -0.663 -5.831 14.562 1.00 . A A . 55 GLU HB3 1 1
16 38899 1 1 55 GLU HG2 H -2.673 -4.180 15.886 1.00 . A A . 55 GLU HG2 1 1
16 38900 1 1 55 GLU HG3 H -2.467 -5.776 16.608 1.00 . A A . 55 GLU HG3 1 1
16 38901 1 1 55 GLU N N -3.432 -4.134 13.664 1.00 . A A . 55 GLU N 1 1
16 38902 1 1 55 GLU O O -2.943 -5.607 11.432 1.00 . A A . 55 GLU O 1 1
16 38903 1 1 55 GLU OE1 O 0.202 -5.341 16.837 1.00 . A A . 55 GLU OE1 1 1
16 38904 1 1 55 GLU OE2 O -0.704 -3.357 17.102 1.00 . A A . 55 GLU OE2 1 1
16 38905 1 1 56 LEU C C 0.918 -7.178 10.627 1.00 . A A . 56 LEU C 1 1
16 38906 1 1 56 LEU CA C -0.450 -6.510 10.568 1.00 . A A . 56 LEU CA 1 1
16 38907 1 1 56 LEU CB C -0.521 -5.545 9.382 1.00 . A A . 56 LEU CB 1 1
16 38908 1 1 56 LEU CD1 C -0.811 -5.147 6.927 1.00 . A A . 56 LEU CD1 1 1
16 38909 1 1 56 LEU CD2 C 0.128 -7.315 7.739 1.00 . A A . 56 LEU CD2 1 1
16 38910 1 1 56 LEU CG C -0.847 -6.187 8.037 1.00 . A A . 56 LEU CG 1 1
16 38911 1 1 56 LEU H H 0.011 -5.600 12.421 1.00 . A A . 56 LEU H 1 1
16 38912 1 1 56 LEU HA H -1.196 -7.279 10.445 1.00 . A A . 56 LEU HA 1 1
16 38913 1 1 56 LEU HB2 H -1.279 -4.806 9.593 1.00 . A A . 56 LEU HB2 1 1
16 38914 1 1 56 LEU HB3 H 0.430 -5.046 9.295 1.00 . A A . 56 LEU HB3 1 1
16 38915 1 1 56 LEU HD11 H -1.731 -4.579 6.935 1.00 . A A . 56 LEU HD11 1 1
16 38916 1 1 56 LEU HD12 H -0.704 -5.641 5.972 1.00 . A A . 56 LEU HD12 1 1
16 38917 1 1 56 LEU HD13 H 0.023 -4.482 7.082 1.00 . A A . 56 LEU HD13 1 1
16 38918 1 1 56 LEU HD21 H -0.210 -8.221 8.222 1.00 . A A . 56 LEU HD21 1 1
16 38919 1 1 56 LEU HD22 H 1.106 -7.052 8.113 1.00 . A A . 56 LEU HD22 1 1
16 38920 1 1 56 LEU HD23 H 0.180 -7.473 6.674 1.00 . A A . 56 LEU HD23 1 1
16 38921 1 1 56 LEU HG H -1.846 -6.602 8.076 1.00 . A A . 56 LEU HG 1 1
16 38922 1 1 56 LEU N N -0.730 -5.797 11.810 1.00 . A A . 56 LEU N 1 1
16 38923 1 1 56 LEU O O 1.915 -6.539 10.965 1.00 . A A . 56 LEU O 1 1
16 38924 1 1 57 VAL C C 2.187 -10.410 9.383 1.00 . A A . 57 VAL C 1 1
16 38925 1 1 57 VAL CA C 2.212 -9.219 10.344 1.00 . A A . 57 VAL CA 1 1
16 38926 1 1 57 VAL CB C 2.556 -9.697 11.792 1.00 . A A . 57 VAL CB 1 1
16 38927 1 1 57 VAL CG1 C 1.686 -8.995 12.827 1.00 . A A . 57 VAL CG1 1 1
16 38928 1 1 57 VAL CG2 C 2.445 -11.210 11.951 1.00 . A A . 57 VAL CG2 1 1
16 38929 1 1 57 VAL H H 0.133 -8.927 10.055 1.00 . A A . 57 VAL H 1 1
16 38930 1 1 57 VAL HA H 2.996 -8.546 10.026 1.00 . A A . 57 VAL HA 1 1
16 38931 1 1 57 VAL HB H 3.577 -9.424 11.992 1.00 . A A . 57 VAL HB 1 1
16 38932 1 1 57 VAL HG11 H 1.955 -7.950 12.875 1.00 . A A . 57 VAL HG11 1 1
16 38933 1 1 57 VAL HG12 H 1.839 -9.450 13.795 1.00 . A A . 57 VAL HG12 1 1
16 38934 1 1 57 VAL HG13 H 0.647 -9.087 12.547 1.00 . A A . 57 VAL HG13 1 1
16 38935 1 1 57 VAL HG21 H 2.918 -11.507 12.875 1.00 . A A . 57 VAL HG21 1 1
16 38936 1 1 57 VAL HG22 H 2.934 -11.696 11.126 1.00 . A A . 57 VAL HG22 1 1
16 38937 1 1 57 VAL HG23 H 1.407 -11.499 11.974 1.00 . A A . 57 VAL HG23 1 1
16 38938 1 1 57 VAL N N 0.960 -8.470 10.310 1.00 . A A . 57 VAL N 1 1
16 38939 1 1 57 VAL O O 1.265 -11.223 9.403 1.00 . A A . 57 VAL O 1 1
16 38940 1 1 58 TYR C C 4.423 -12.581 8.075 1.00 . A A . 58 TYR C 1 1
16 38941 1 1 58 TYR CA C 3.343 -11.617 7.607 1.00 . A A . 58 TYR CA 1 1
16 38942 1 1 58 TYR CB C 3.699 -11.087 6.220 1.00 . A A . 58 TYR CB 1 1
16 38943 1 1 58 TYR CD1 C 1.301 -10.457 5.781 1.00 . A A . 58 TYR CD1 1 1
16 38944 1 1 58 TYR CD2 C 3.014 -9.034 4.932 1.00 . A A . 58 TYR CD2 1 1
16 38945 1 1 58 TYR CE1 C 0.339 -9.627 5.239 1.00 . A A . 58 TYR CE1 1 1
16 38946 1 1 58 TYR CE2 C 2.060 -8.199 4.393 1.00 . A A . 58 TYR CE2 1 1
16 38947 1 1 58 TYR CG C 2.652 -10.174 5.635 1.00 . A A . 58 TYR CG 1 1
16 38948 1 1 58 TYR CZ C 0.723 -8.499 4.547 1.00 . A A . 58 TYR CZ 1 1
16 38949 1 1 58 TYR H H 3.937 -9.846 8.603 1.00 . A A . 58 TYR H 1 1
16 38950 1 1 58 TYR HA H 2.394 -12.136 7.562 1.00 . A A . 58 TYR HA 1 1
16 38951 1 1 58 TYR HB2 H 4.623 -10.535 6.280 1.00 . A A . 58 TYR HB2 1 1
16 38952 1 1 58 TYR HB3 H 3.826 -11.921 5.547 1.00 . A A . 58 TYR HB3 1 1
16 38953 1 1 58 TYR HD1 H 1.006 -11.340 6.330 1.00 . A A . 58 TYR HD1 1 1
16 38954 1 1 58 TYR HD2 H 4.062 -8.800 4.813 1.00 . A A . 58 TYR HD2 1 1
16 38955 1 1 58 TYR HE1 H -0.709 -9.862 5.361 1.00 . A A . 58 TYR HE1 1 1
16 38956 1 1 58 TYR HE2 H 2.363 -7.318 3.853 1.00 . A A . 58 TYR HE2 1 1
16 38957 1 1 58 TYR HH H -0.453 -7.968 3.121 1.00 . A A . 58 TYR HH 1 1
16 38958 1 1 58 TYR N N 3.223 -10.517 8.559 1.00 . A A . 58 TYR N 1 1
16 38959 1 1 58 TYR O O 5.593 -12.212 8.155 1.00 . A A . 58 TYR O 1 1
16 38960 1 1 58 TYR OH O -0.233 -7.669 4.006 1.00 . A A . 58 TYR OH 1 1
16 38961 1 1 59 LYS C C 5.734 -15.472 7.742 1.00 . A A . 59 LYS C 1 1
16 38962 1 1 59 LYS CA C 5.004 -14.784 8.884 1.00 . A A . 59 LYS CA 1 1
16 38963 1 1 59 LYS CB C 4.302 -15.832 9.747 1.00 . A A . 59 LYS CB 1 1
16 38964 1 1 59 LYS CD C 3.766 -14.667 11.909 1.00 . A A . 59 LYS CD 1 1
16 38965 1 1 59 LYS CE C 2.290 -14.972 11.743 1.00 . A A . 59 LYS CE 1 1
16 38966 1 1 59 LYS CG C 4.630 -15.712 11.224 1.00 . A A . 59 LYS CG 1 1
16 38967 1 1 59 LYS H H 3.091 -14.056 8.334 1.00 . A A . 59 LYS H 1 1
16 38968 1 1 59 LYS HA H 5.730 -14.262 9.493 1.00 . A A . 59 LYS HA 1 1
16 38969 1 1 59 LYS HB2 H 3.236 -15.727 9.625 1.00 . A A . 59 LYS HB2 1 1
16 38970 1 1 59 LYS HB3 H 4.598 -16.817 9.415 1.00 . A A . 59 LYS HB3 1 1
16 38971 1 1 59 LYS HD2 H 4.003 -14.653 12.963 1.00 . A A . 59 LYS HD2 1 1
16 38972 1 1 59 LYS HD3 H 3.977 -13.699 11.477 1.00 . A A . 59 LYS HD3 1 1
16 38973 1 1 59 LYS HE2 H 1.987 -14.684 10.748 1.00 . A A . 59 LYS HE2 1 1
16 38974 1 1 59 LYS HE3 H 2.143 -16.034 11.869 1.00 . A A . 59 LYS HE3 1 1
16 38975 1 1 59 LYS HG2 H 4.467 -16.668 11.700 1.00 . A A . 59 LYS HG2 1 1
16 38976 1 1 59 LYS HG3 H 5.665 -15.432 11.323 1.00 . A A . 59 LYS HG3 1 1
16 38977 1 1 59 LYS HZ1 H 0.714 -14.873 13.112 1.00 . A A . 59 LYS HZ1 1 1
16 38978 1 1 59 LYS HZ2 H 0.996 -13.424 12.286 1.00 . A A . 59 LYS HZ2 1 1
16 38979 1 1 59 LYS HZ3 H 2.041 -13.908 13.524 1.00 . A A . 59 LYS HZ3 1 1
16 38980 1 1 59 LYS N N 4.037 -13.809 8.402 1.00 . A A . 59 LYS N 1 1
16 38981 1 1 59 LYS NZ N 1.451 -14.243 12.736 1.00 . A A . 59 LYS NZ 1 1
16 38982 1 1 59 LYS O O 6.954 -15.363 7.643 1.00 . A A . 59 LYS O 1 1
16 38983 1 1 60 ASN C C 6.869 -17.605 6.184 1.00 . A A . 60 ASN C 1 1
16 38984 1 1 60 ASN CA C 5.591 -16.879 5.743 1.00 . A A . 60 ASN CA 1 1
16 38985 1 1 60 ASN CB C 5.879 -15.878 4.609 1.00 . A A . 60 ASN CB 1 1
16 38986 1 1 60 ASN CG C 7.361 -15.646 4.348 1.00 . A A . 60 ASN CG 1 1
16 38987 1 1 60 ASN H H 4.022 -16.218 7.012 1.00 . A A . 60 ASN H 1 1
16 38988 1 1 60 ASN HA H 4.878 -17.611 5.395 1.00 . A A . 60 ASN HA 1 1
16 38989 1 1 60 ASN HB2 H 5.434 -16.246 3.696 1.00 . A A . 60 ASN HB2 1 1
16 38990 1 1 60 ASN HB3 H 5.428 -14.931 4.861 1.00 . A A . 60 ASN HB3 1 1
16 38991 1 1 60 ASN HD21 H 7.622 -15.005 6.210 1.00 . A A . 60 ASN HD21 1 1
16 38992 1 1 60 ASN HD22 H 9.035 -15.019 5.218 1.00 . A A . 60 ASN HD22 1 1
16 38993 1 1 60 ASN N N 4.992 -16.172 6.880 1.00 . A A . 60 ASN N 1 1
16 38994 1 1 60 ASN ND2 N 8.078 -15.176 5.362 1.00 . A A . 60 ASN ND2 1 1
16 38995 1 1 60 ASN O O 7.288 -17.480 7.333 1.00 . A A . 60 ASN O 1 1
16 38996 1 1 60 ASN OD1 O 7.855 -15.886 3.246 1.00 . A A . 60 ASN OD1 1 1
16 38997 1 1 61 PRO C C 9.718 -18.078 6.347 1.00 . A A . 61 PRO C 1 1
16 38998 1 1 61 PRO CA C 8.760 -19.057 5.672 1.00 . A A . 61 PRO CA 1 1
16 38999 1 1 61 PRO CB C 9.333 -19.551 4.332 1.00 . A A . 61 PRO CB 1 1
16 39000 1 1 61 PRO CD C 7.162 -18.624 3.899 1.00 . A A . 61 PRO CD 1 1
16 39001 1 1 61 PRO CG C 8.495 -18.911 3.269 1.00 . A A . 61 PRO CG 1 1
16 39002 1 1 61 PRO HA H 8.570 -19.894 6.328 1.00 . A A . 61 PRO HA 1 1
16 39003 1 1 61 PRO HB2 H 10.366 -19.250 4.250 1.00 . A A . 61 PRO HB2 1 1
16 39004 1 1 61 PRO HB3 H 9.266 -20.628 4.288 1.00 . A A . 61 PRO HB3 1 1
16 39005 1 1 61 PRO HD2 H 6.705 -17.760 3.445 1.00 . A A . 61 PRO HD2 1 1
16 39006 1 1 61 PRO HD3 H 6.512 -19.484 3.821 1.00 . A A . 61 PRO HD3 1 1
16 39007 1 1 61 PRO HG2 H 8.957 -17.993 2.939 1.00 . A A . 61 PRO HG2 1 1
16 39008 1 1 61 PRO HG3 H 8.376 -19.590 2.437 1.00 . A A . 61 PRO HG3 1 1
16 39009 1 1 61 PRO N N 7.528 -18.370 5.298 1.00 . A A . 61 PRO N 1 1
16 39010 1 1 61 PRO O O 10.237 -17.167 5.702 1.00 . A A . 61 PRO O 1 1
16 39011 1 1 62 ASN C C 11.964 -16.854 7.623 1.00 . A A . 62 ASN C 1 1
16 39012 1 1 62 ASN CA C 10.784 -17.367 8.444 1.00 . A A . 62 ASN CA 1 1
16 39013 1 1 62 ASN CB C 11.294 -18.088 9.691 1.00 . A A . 62 ASN CB 1 1
16 39014 1 1 62 ASN CG C 10.194 -18.810 10.440 1.00 . A A . 62 ASN CG 1 1
16 39015 1 1 62 ASN H H 9.449 -18.984 8.111 1.00 . A A . 62 ASN H 1 1
16 39016 1 1 62 ASN HA H 10.186 -16.517 8.757 1.00 . A A . 62 ASN HA 1 1
16 39017 1 1 62 ASN HB2 H 12.043 -18.809 9.404 1.00 . A A . 62 ASN HB2 1 1
16 39018 1 1 62 ASN HB3 H 11.734 -17.363 10.358 1.00 . A A . 62 ASN HB3 1 1
16 39019 1 1 62 ASN HD21 H 10.739 -17.918 12.131 1.00 . A A . 62 ASN HD21 1 1
16 39020 1 1 62 ASN HD22 H 9.401 -19.001 12.251 1.00 . A A . 62 ASN HD22 1 1
16 39021 1 1 62 ASN N N 9.916 -18.253 7.657 1.00 . A A . 62 ASN N 1 1
16 39022 1 1 62 ASN ND2 N 10.101 -18.551 11.738 1.00 . A A . 62 ASN ND2 1 1
16 39023 1 1 62 ASN O O 12.370 -15.700 7.755 1.00 . A A . 62 ASN O 1 1
16 39024 1 1 62 ASN OD1 O 9.437 -19.590 9.861 1.00 . A A . 62 ASN OD1 1 1
16 39025 1 1 63 ARG C C 13.144 -17.042 4.503 1.00 . A A . 63 ARG C 1 1
16 39026 1 1 63 ARG CA C 13.625 -17.342 5.917 1.00 . A A . 63 ARG CA 1 1
16 39027 1 1 63 ARG CB C 14.671 -18.457 5.890 1.00 . A A . 63 ARG CB 1 1
16 39028 1 1 63 ARG CD C 14.734 -20.968 6.002 1.00 . A A . 63 ARG CD 1 1
16 39029 1 1 63 ARG CG C 14.161 -19.755 5.285 1.00 . A A . 63 ARG CG 1 1
16 39030 1 1 63 ARG CZ C 16.862 -21.581 7.080 1.00 . A A . 63 ARG CZ 1 1
16 39031 1 1 63 ARG H H 12.131 -18.619 6.699 1.00 . A A . 63 ARG H 1 1
16 39032 1 1 63 ARG HA H 14.072 -16.450 6.329 1.00 . A A . 63 ARG HA 1 1
16 39033 1 1 63 ARG HB2 H 15.521 -18.125 5.313 1.00 . A A . 63 ARG HB2 1 1
16 39034 1 1 63 ARG HB3 H 14.991 -18.659 6.903 1.00 . A A . 63 ARG HB3 1 1
16 39035 1 1 63 ARG HD2 H 14.254 -21.059 6.965 1.00 . A A . 63 ARG HD2 1 1
16 39036 1 1 63 ARG HD3 H 14.524 -21.848 5.413 1.00 . A A . 63 ARG HD3 1 1
16 39037 1 1 63 ARG HE H 16.660 -20.211 5.642 1.00 . A A . 63 ARG HE 1 1
16 39038 1 1 63 ARG HG2 H 13.084 -19.778 5.362 1.00 . A A . 63 ARG HG2 1 1
16 39039 1 1 63 ARG HG3 H 14.450 -19.793 4.245 1.00 . A A . 63 ARG HG3 1 1
16 39040 1 1 63 ARG HH11 H 15.253 -22.594 7.769 1.00 . A A . 63 ARG HH11 1 1
16 39041 1 1 63 ARG HH12 H 16.761 -23.005 8.510 1.00 . A A . 63 ARG HH12 1 1
16 39042 1 1 63 ARG HH21 H 18.647 -20.753 6.617 1.00 . A A . 63 ARG HH21 1 1
16 39043 1 1 63 ARG HH22 H 18.688 -21.961 7.856 1.00 . A A . 63 ARG HH22 1 1
16 39044 1 1 63 ARG N N 12.504 -17.716 6.767 1.00 . A A . 63 ARG N 1 1
16 39045 1 1 63 ARG NE N 16.177 -20.858 6.198 1.00 . A A . 63 ARG NE 1 1
16 39046 1 1 63 ARG NH1 N 16.240 -22.466 7.849 1.00 . A A . 63 ARG NH1 1 1
16 39047 1 1 63 ARG NH2 N 18.173 -21.419 7.193 1.00 . A A . 63 ARG NH2 1 1
16 39048 1 1 63 ARG O O 12.512 -17.882 3.861 1.00 . A A . 63 ARG O 1 1
16 39049 1 1 64 ILE C C 14.186 -14.829 1.904 1.00 . A A . 64 ILE C 1 1
16 39050 1 1 64 ILE CA C 13.026 -15.432 2.686 1.00 . A A . 64 ILE CA 1 1
16 39051 1 1 64 ILE CB C 11.867 -14.415 2.735 1.00 . A A . 64 ILE CB 1 1
16 39052 1 1 64 ILE CD1 C 13.119 -12.268 3.278 1.00 . A A . 64 ILE CD1 1 1
16 39053 1 1 64 ILE CG1 C 12.153 -13.323 3.768 1.00 . A A . 64 ILE CG1 1 1
16 39054 1 1 64 ILE CG2 C 10.557 -15.121 3.052 1.00 . A A . 64 ILE CG2 1 1
16 39055 1 1 64 ILE H H 13.940 -15.209 4.582 1.00 . A A . 64 ILE H 1 1
16 39056 1 1 64 ILE HA H 12.676 -16.312 2.167 1.00 . A A . 64 ILE HA 1 1
16 39057 1 1 64 ILE HB H 11.776 -13.963 1.760 1.00 . A A . 64 ILE HB 1 1
16 39058 1 1 64 ILE HD11 H 14.110 -12.490 3.643 1.00 . A A . 64 ILE HD11 1 1
16 39059 1 1 64 ILE HD12 H 12.810 -11.299 3.642 1.00 . A A . 64 ILE HD12 1 1
16 39060 1 1 64 ILE HD13 H 13.125 -12.260 2.198 1.00 . A A . 64 ILE HD13 1 1
16 39061 1 1 64 ILE HG12 H 11.228 -12.831 4.026 1.00 . A A . 64 ILE HG12 1 1
16 39062 1 1 64 ILE HG13 H 12.574 -13.774 4.654 1.00 . A A . 64 ILE HG13 1 1
16 39063 1 1 64 ILE HG21 H 10.392 -15.915 2.339 1.00 . A A . 64 ILE HG21 1 1
16 39064 1 1 64 ILE HG22 H 9.744 -14.413 2.997 1.00 . A A . 64 ILE HG22 1 1
16 39065 1 1 64 ILE HG23 H 10.604 -15.538 4.049 1.00 . A A . 64 ILE HG23 1 1
16 39066 1 1 64 ILE N N 13.438 -15.839 4.023 1.00 . A A . 64 ILE N 1 1
16 39067 1 1 64 ILE O O 15.043 -14.149 2.468 1.00 . A A . 64 ILE O 1 1
16 39068 1 1 65 ASP C C 14.847 -13.230 -0.877 1.00 . A A . 65 ASP C 1 1
16 39069 1 1 65 ASP CA C 15.255 -14.568 -0.271 1.00 . A A . 65 ASP CA 1 1
16 39070 1 1 65 ASP CB C 15.566 -15.572 -1.381 1.00 . A A . 65 ASP CB 1 1
16 39071 1 1 65 ASP CG C 16.663 -16.544 -0.992 1.00 . A A . 65 ASP CG 1 1
16 39072 1 1 65 ASP H H 13.491 -15.632 0.211 1.00 . A A . 65 ASP H 1 1
16 39073 1 1 65 ASP HA H 16.141 -14.422 0.331 1.00 . A A . 65 ASP HA 1 1
16 39074 1 1 65 ASP HB2 H 14.674 -16.137 -1.606 1.00 . A A . 65 ASP HB2 1 1
16 39075 1 1 65 ASP HB3 H 15.881 -15.037 -2.265 1.00 . A A . 65 ASP HB3 1 1
16 39076 1 1 65 ASP N N 14.205 -15.083 0.600 1.00 . A A . 65 ASP N 1 1
16 39077 1 1 65 ASP O O 13.741 -12.743 -0.638 1.00 . A A . 65 ASP O 1 1
16 39078 1 1 65 ASP OD1 O 17.833 -16.118 -0.914 1.00 . A A . 65 ASP OD1 1 1
16 39079 1 1 65 ASP OD2 O 16.351 -17.732 -0.764 1.00 . A A . 65 ASP OD2 1 1
16 39080 1 1 66 VAL C C 14.078 -11.307 -2.904 1.00 . A A . 66 VAL C 1 1
16 39081 1 1 66 VAL CA C 15.482 -11.354 -2.307 1.00 . A A . 66 VAL CA 1 1
16 39082 1 1 66 VAL CB C 16.508 -11.062 -3.419 1.00 . A A . 66 VAL CB 1 1
16 39083 1 1 66 VAL CG1 C 16.333 -9.649 -3.951 1.00 . A A . 66 VAL CG1 1 1
16 39084 1 1 66 VAL CG2 C 17.925 -11.274 -2.906 1.00 . A A . 66 VAL CG2 1 1
16 39085 1 1 66 VAL H H 16.609 -13.080 -1.812 1.00 . A A . 66 VAL H 1 1
16 39086 1 1 66 VAL HA H 15.568 -10.583 -1.557 1.00 . A A . 66 VAL HA 1 1
16 39087 1 1 66 VAL HB H 16.336 -11.754 -4.230 1.00 . A A . 66 VAL HB 1 1
16 39088 1 1 66 VAL HG11 H 17.219 -9.356 -4.493 1.00 . A A . 66 VAL HG11 1 1
16 39089 1 1 66 VAL HG12 H 16.174 -8.970 -3.127 1.00 . A A . 66 VAL HG12 1 1
16 39090 1 1 66 VAL HG13 H 15.480 -9.618 -4.613 1.00 . A A . 66 VAL HG13 1 1
16 39091 1 1 66 VAL HG21 H 18.594 -10.584 -3.401 1.00 . A A . 66 VAL HG21 1 1
16 39092 1 1 66 VAL HG22 H 18.235 -12.288 -3.114 1.00 . A A . 66 VAL HG22 1 1
16 39093 1 1 66 VAL HG23 H 17.953 -11.101 -1.840 1.00 . A A . 66 VAL HG23 1 1
16 39094 1 1 66 VAL N N 15.746 -12.641 -1.663 1.00 . A A . 66 VAL N 1 1
16 39095 1 1 66 VAL O O 13.758 -12.060 -3.825 1.00 . A A . 66 VAL O 1 1
16 39096 1 1 67 GLY C C 10.910 -9.897 -1.756 1.00 . A A . 67 GLY C 1 1
16 39097 1 1 67 GLY CA C 11.882 -10.294 -2.853 1.00 . A A . 67 GLY CA 1 1
16 39098 1 1 67 GLY H H 13.556 -9.853 -1.635 1.00 . A A . 67 GLY H 1 1
16 39099 1 1 67 GLY HA2 H 11.858 -9.544 -3.629 1.00 . A A . 67 GLY HA2 1 1
16 39100 1 1 67 GLY HA3 H 11.569 -11.240 -3.270 1.00 . A A . 67 GLY HA3 1 1
16 39101 1 1 67 GLY N N 13.244 -10.422 -2.368 1.00 . A A . 67 GLY N 1 1
16 39102 1 1 67 GLY O O 9.809 -9.430 -2.036 1.00 . A A . 67 GLY O 1 1
16 39103 1 1 68 THR C C 10.120 -8.253 0.612 1.00 . A A . 68 THR C 1 1
16 39104 1 1 68 THR CA C 10.480 -9.738 0.636 1.00 . A A . 68 THR CA 1 1
16 39105 1 1 68 THR CB C 11.207 -10.102 1.941 1.00 . A A . 68 THR CB 1 1
16 39106 1 1 68 THR CG2 C 11.153 -9.027 3.008 1.00 . A A . 68 THR CG2 1 1
16 39107 1 1 68 THR H H 12.209 -10.458 -0.344 1.00 . A A . 68 THR H 1 1
16 39108 1 1 68 THR HA H 9.572 -10.317 0.566 1.00 . A A . 68 THR HA 1 1
16 39109 1 1 68 THR HB H 12.247 -10.288 1.714 1.00 . A A . 68 THR HB 1 1
16 39110 1 1 68 THR HG1 H 10.770 -12.011 1.883 1.00 . A A . 68 THR HG1 1 1
16 39111 1 1 68 THR HG21 H 10.145 -8.649 3.089 1.00 . A A . 68 THR HG21 1 1
16 39112 1 1 68 THR HG22 H 11.820 -8.220 2.741 1.00 . A A . 68 THR HG22 1 1
16 39113 1 1 68 THR HG23 H 11.458 -9.446 3.957 1.00 . A A . 68 THR HG23 1 1
16 39114 1 1 68 THR N N 11.319 -10.082 -0.505 1.00 . A A . 68 THR N 1 1
16 39115 1 1 68 THR O O 10.978 -7.395 0.817 1.00 . A A . 68 THR O 1 1
16 39116 1 1 68 THR OG1 O 10.662 -11.283 2.500 1.00 . A A . 68 THR OG1 1 1
16 39117 1 1 69 TYR C C 6.879 -6.460 0.438 1.00 . A A . 69 TYR C 1 1
16 39118 1 1 69 TYR CA C 8.395 -6.566 0.313 1.00 . A A . 69 TYR CA 1 1
16 39119 1 1 69 TYR CB C 8.843 -5.906 -0.993 1.00 . A A . 69 TYR CB 1 1
16 39120 1 1 69 TYR CD1 C 7.293 -7.224 -2.504 1.00 . A A . 69 TYR CD1 1 1
16 39121 1 1 69 TYR CD2 C 9.579 -7.012 -3.141 1.00 . A A . 69 TYR CD2 1 1
16 39122 1 1 69 TYR CE1 C 7.042 -7.975 -3.637 1.00 . A A . 69 TYR CE1 1 1
16 39123 1 1 69 TYR CE2 C 9.337 -7.761 -4.276 1.00 . A A . 69 TYR CE2 1 1
16 39124 1 1 69 TYR CG C 8.565 -6.730 -2.235 1.00 . A A . 69 TYR CG 1 1
16 39125 1 1 69 TYR CZ C 8.067 -8.240 -4.520 1.00 . A A . 69 TYR CZ 1 1
16 39126 1 1 69 TYR H H 8.205 -8.673 0.203 1.00 . A A . 69 TYR H 1 1
16 39127 1 1 69 TYR HA H 8.850 -6.042 1.140 1.00 . A A . 69 TYR HA 1 1
16 39128 1 1 69 TYR HB2 H 8.327 -4.966 -1.100 1.00 . A A . 69 TYR HB2 1 1
16 39129 1 1 69 TYR HB3 H 9.906 -5.722 -0.947 1.00 . A A . 69 TYR HB3 1 1
16 39130 1 1 69 TYR HD1 H 6.491 -7.015 -1.816 1.00 . A A . 69 TYR HD1 1 1
16 39131 1 1 69 TYR HD2 H 10.573 -6.635 -2.951 1.00 . A A . 69 TYR HD2 1 1
16 39132 1 1 69 TYR HE1 H 6.047 -8.348 -3.828 1.00 . A A . 69 TYR HE1 1 1
16 39133 1 1 69 TYR HE2 H 10.139 -7.972 -4.967 1.00 . A A . 69 TYR HE2 1 1
16 39134 1 1 69 TYR HH H 7.650 -8.401 -6.390 1.00 . A A . 69 TYR HH 1 1
16 39135 1 1 69 TYR N N 8.849 -7.952 0.360 1.00 . A A . 69 TYR N 1 1
16 39136 1 1 69 TYR O O 6.163 -7.454 0.320 1.00 . A A . 69 TYR O 1 1
16 39137 1 1 69 TYR OH O 7.821 -8.987 -5.649 1.00 . A A . 69 TYR OH 1 1
16 39138 1 1 70 VAL C C 4.630 -3.602 0.201 1.00 . A A . 70 VAL C 1 1
16 39139 1 1 70 VAL CA C 4.968 -4.978 0.758 1.00 . A A . 70 VAL CA 1 1
16 39140 1 1 70 VAL CB C 4.437 -5.064 2.216 1.00 . A A . 70 VAL CB 1 1
16 39141 1 1 70 VAL CG1 C 5.204 -6.090 3.032 1.00 . A A . 70 VAL CG1 1 1
16 39142 1 1 70 VAL CG2 C 4.451 -3.698 2.900 1.00 . A A . 70 VAL CG2 1 1
16 39143 1 1 70 VAL H H 7.025 -4.485 0.713 1.00 . A A . 70 VAL H 1 1
16 39144 1 1 70 VAL HA H 4.454 -5.723 0.169 1.00 . A A . 70 VAL HA 1 1
16 39145 1 1 70 VAL HB H 3.412 -5.392 2.167 1.00 . A A . 70 VAL HB 1 1
16 39146 1 1 70 VAL HG11 H 4.548 -6.502 3.787 1.00 . A A . 70 VAL HG11 1 1
16 39147 1 1 70 VAL HG12 H 6.049 -5.615 3.507 1.00 . A A . 70 VAL HG12 1 1
16 39148 1 1 70 VAL HG13 H 5.549 -6.882 2.387 1.00 . A A . 70 VAL HG13 1 1
16 39149 1 1 70 VAL HG21 H 5.298 -3.126 2.549 1.00 . A A . 70 VAL HG21 1 1
16 39150 1 1 70 VAL HG22 H 4.522 -3.829 3.968 1.00 . A A . 70 VAL HG22 1 1
16 39151 1 1 70 VAL HG23 H 3.534 -3.166 2.664 1.00 . A A . 70 VAL HG23 1 1
16 39152 1 1 70 VAL N N 6.399 -5.236 0.649 1.00 . A A . 70 VAL N 1 1
16 39153 1 1 70 VAL O O 5.468 -2.933 -0.402 1.00 . A A . 70 VAL O 1 1
16 39154 1 1 71 GLY C C 1.449 -1.853 -0.168 1.00 . A A . 71 GLY C 1 1
16 39155 1 1 71 GLY CA C 2.944 -1.895 -0.027 1.00 . A A . 71 GLY CA 1 1
16 39156 1 1 71 GLY H H 2.779 -3.764 0.925 1.00 . A A . 71 GLY H 1 1
16 39157 1 1 71 GLY HA2 H 3.253 -1.149 0.686 1.00 . A A . 71 GLY HA2 1 1
16 39158 1 1 71 GLY HA3 H 3.390 -1.679 -0.981 1.00 . A A . 71 GLY HA3 1 1
16 39159 1 1 71 GLY N N 3.394 -3.187 0.427 1.00 . A A . 71 GLY N 1 1
16 39160 1 1 71 GLY O O 0.724 -2.212 0.760 1.00 . A A . 71 GLY O 1 1
16 39161 1 1 72 VAL C C -0.766 -1.031 -3.021 1.00 . A A . 72 VAL C 1 1
16 39162 1 1 72 VAL CA C -0.446 -1.373 -1.560 1.00 . A A . 72 VAL CA 1 1
16 39163 1 1 72 VAL CB C -1.124 -0.392 -0.575 1.00 . A A . 72 VAL CB 1 1
16 39164 1 1 72 VAL CG1 C -0.387 0.934 -0.524 1.00 . A A . 72 VAL CG1 1 1
16 39165 1 1 72 VAL CG2 C -2.584 -0.172 -0.931 1.00 . A A . 72 VAL CG2 1 1
16 39166 1 1 72 VAL H H 1.597 -1.169 -2.039 1.00 . A A . 72 VAL H 1 1
16 39167 1 1 72 VAL HA H -0.823 -2.350 -1.353 1.00 . A A . 72 VAL HA 1 1
16 39168 1 1 72 VAL HB H -1.073 -0.835 0.415 1.00 . A A . 72 VAL HB 1 1
16 39169 1 1 72 VAL HG11 H -0.748 1.575 -1.314 1.00 . A A . 72 VAL HG11 1 1
16 39170 1 1 72 VAL HG12 H 0.671 0.764 -0.647 1.00 . A A . 72 VAL HG12 1 1
16 39171 1 1 72 VAL HG13 H -0.567 1.407 0.430 1.00 . A A . 72 VAL HG13 1 1
16 39172 1 1 72 VAL HG21 H -3.088 -1.124 -1.017 1.00 . A A . 72 VAL HG21 1 1
16 39173 1 1 72 VAL HG22 H -2.639 0.352 -1.873 1.00 . A A . 72 VAL HG22 1 1
16 39174 1 1 72 VAL HG23 H -3.057 0.417 -0.161 1.00 . A A . 72 VAL HG23 1 1
16 39175 1 1 72 VAL N N 0.977 -1.431 -1.327 1.00 . A A . 72 VAL N 1 1
16 39176 1 1 72 VAL O O -0.381 0.012 -3.529 1.00 . A A . 72 VAL O 1 1
16 39177 1 1 73 LYS C C -3.119 -0.989 -5.274 1.00 . A A . 73 LYS C 1 1
16 39178 1 1 73 LYS CA C -1.793 -1.722 -5.113 1.00 . A A . 73 LYS CA 1 1
16 39179 1 1 73 LYS CB C -1.838 -3.054 -5.871 1.00 . A A . 73 LYS CB 1 1
16 39180 1 1 73 LYS CD C -2.984 -5.291 -5.915 1.00 . A A . 73 LYS CD 1 1
16 39181 1 1 73 LYS CE C -3.875 -6.216 -5.102 1.00 . A A . 73 LYS CE 1 1
16 39182 1 1 73 LYS CG C -2.347 -4.223 -5.042 1.00 . A A . 73 LYS CG 1 1
16 39183 1 1 73 LYS H H -1.737 -2.762 -3.263 1.00 . A A . 73 LYS H 1 1
16 39184 1 1 73 LYS HA H -1.012 -1.115 -5.535 1.00 . A A . 73 LYS HA 1 1
16 39185 1 1 73 LYS HB2 H -2.487 -2.944 -6.728 1.00 . A A . 73 LYS HB2 1 1
16 39186 1 1 73 LYS HB3 H -0.843 -3.292 -6.214 1.00 . A A . 73 LYS HB3 1 1
16 39187 1 1 73 LYS HD2 H -3.581 -4.811 -6.676 1.00 . A A . 73 LYS HD2 1 1
16 39188 1 1 73 LYS HD3 H -2.203 -5.874 -6.381 1.00 . A A . 73 LYS HD3 1 1
16 39189 1 1 73 LYS HE2 H -3.442 -6.344 -4.122 1.00 . A A . 73 LYS HE2 1 1
16 39190 1 1 73 LYS HE3 H -4.851 -5.764 -5.007 1.00 . A A . 73 LYS HE3 1 1
16 39191 1 1 73 LYS HG2 H -1.516 -4.657 -4.506 1.00 . A A . 73 LYS HG2 1 1
16 39192 1 1 73 LYS HG3 H -3.081 -3.859 -4.338 1.00 . A A . 73 LYS HG3 1 1
16 39193 1 1 73 LYS HZ1 H -3.105 -7.869 -6.122 1.00 . A A . 73 LYS HZ1 1 1
16 39194 1 1 73 LYS HZ2 H -4.708 -7.501 -6.523 1.00 . A A . 73 LYS HZ2 1 1
16 39195 1 1 73 LYS HZ3 H -4.354 -8.249 -5.047 1.00 . A A . 73 LYS HZ3 1 1
16 39196 1 1 73 LYS N N -1.460 -1.934 -3.705 1.00 . A A . 73 LYS N 1 1
16 39197 1 1 73 LYS NZ N -4.021 -7.552 -5.743 1.00 . A A . 73 LYS NZ 1 1
16 39198 1 1 73 LYS O O -4.000 -1.082 -4.423 1.00 . A A . 73 LYS O 1 1
16 39199 1 1 74 TYR C C -5.300 -0.200 -7.708 1.00 . A A . 74 TYR C 1 1
16 39200 1 1 74 TYR CA C -4.460 0.511 -6.651 1.00 . A A . 74 TYR CA 1 1
16 39201 1 1 74 TYR CB C -4.110 1.939 -7.111 1.00 . A A . 74 TYR CB 1 1
16 39202 1 1 74 TYR CD1 C -2.735 2.161 -4.988 1.00 . A A . 74 TYR CD1 1 1
16 39203 1 1 74 TYR CD2 C -2.396 3.778 -6.714 1.00 . A A . 74 TYR CD2 1 1
16 39204 1 1 74 TYR CE1 C -1.777 2.786 -4.211 1.00 . A A . 74 TYR CE1 1 1
16 39205 1 1 74 TYR CE2 C -1.439 4.405 -5.940 1.00 . A A . 74 TYR CE2 1 1
16 39206 1 1 74 TYR CG C -3.064 2.640 -6.253 1.00 . A A . 74 TYR CG 1 1
16 39207 1 1 74 TYR CZ C -1.131 3.907 -4.693 1.00 . A A . 74 TYR CZ 1 1
16 39208 1 1 74 TYR H H -2.511 -0.213 -7.015 1.00 . A A . 74 TYR H 1 1
16 39209 1 1 74 TYR HA H -5.029 0.567 -5.736 1.00 . A A . 74 TYR HA 1 1
16 39210 1 1 74 TYR HB2 H -3.732 1.899 -8.121 1.00 . A A . 74 TYR HB2 1 1
16 39211 1 1 74 TYR HB3 H -5.006 2.541 -7.095 1.00 . A A . 74 TYR HB3 1 1
16 39212 1 1 74 TYR HD1 H -3.242 1.288 -4.611 1.00 . A A . 74 TYR HD1 1 1
16 39213 1 1 74 TYR HD2 H -2.630 4.174 -7.694 1.00 . A A . 74 TYR HD2 1 1
16 39214 1 1 74 TYR HE1 H -1.528 2.388 -3.232 1.00 . A A . 74 TYR HE1 1 1
16 39215 1 1 74 TYR HE2 H -0.936 5.284 -6.315 1.00 . A A . 74 TYR HE2 1 1
16 39216 1 1 74 TYR HH H 0.082 3.973 -3.199 1.00 . A A . 74 TYR HH 1 1
16 39217 1 1 74 TYR N N -3.249 -0.249 -6.374 1.00 . A A . 74 TYR N 1 1
16 39218 1 1 74 TYR O O -4.930 -1.271 -8.189 1.00 . A A . 74 TYR O 1 1
16 39219 1 1 74 TYR OH O -0.177 4.540 -3.928 1.00 . A A . 74 TYR OH 1 1
16 39220 1 1 75 SER C C -6.898 0.155 -10.476 1.00 . A A . 75 SER C 1 1
16 39221 1 1 75 SER CA C -7.327 -0.201 -9.055 1.00 . A A . 75 SER CA 1 1
16 39222 1 1 75 SER CB C -8.767 0.262 -8.816 1.00 . A A . 75 SER CB 1 1
16 39223 1 1 75 SER H H -6.686 1.241 -7.641 1.00 . A A . 75 SER H 1 1
16 39224 1 1 75 SER HA H -7.283 -1.273 -8.937 1.00 . A A . 75 SER HA 1 1
16 39225 1 1 75 SER HB2 H -9.180 -0.275 -7.976 1.00 . A A . 75 SER HB2 1 1
16 39226 1 1 75 SER HB3 H -8.771 1.320 -8.604 1.00 . A A . 75 SER HB3 1 1
16 39227 1 1 75 SER HG H -9.893 -0.887 -9.934 1.00 . A A . 75 SER HG 1 1
16 39228 1 1 75 SER N N -6.436 0.393 -8.062 1.00 . A A . 75 SER N 1 1
16 39229 1 1 75 SER O O -6.602 -0.724 -11.286 1.00 . A A . 75 SER O 1 1
16 39230 1 1 75 SER OG O -9.577 0.020 -9.953 1.00 . A A . 75 SER OG 1 1
16 39231 1 1 76 ASN C C -5.523 3.096 -11.990 1.00 . A A . 76 ASN C 1 1
16 39232 1 1 76 ASN CA C -6.498 1.927 -12.099 1.00 . A A . 76 ASN CA 1 1
16 39233 1 1 76 ASN CB C -7.749 2.360 -12.869 1.00 . A A . 76 ASN CB 1 1
16 39234 1 1 76 ASN CG C -8.151 1.356 -13.931 1.00 . A A . 76 ASN CG 1 1
16 39235 1 1 76 ASN H H -7.131 2.101 -10.087 1.00 . A A . 76 ASN H 1 1
16 39236 1 1 76 ASN HA H -6.019 1.116 -12.627 1.00 . A A . 76 ASN HA 1 1
16 39237 1 1 76 ASN HB2 H -8.569 2.471 -12.175 1.00 . A A . 76 ASN HB2 1 1
16 39238 1 1 76 ASN HB3 H -7.560 3.309 -13.349 1.00 . A A . 76 ASN HB3 1 1
16 39239 1 1 76 ASN HD21 H -8.550 -0.001 -12.534 1.00 . A A . 76 ASN HD21 1 1
16 39240 1 1 76 ASN HD22 H -8.810 -0.505 -14.166 1.00 . A A . 76 ASN HD22 1 1
16 39241 1 1 76 ASN N N -6.878 1.448 -10.774 1.00 . A A . 76 ASN N 1 1
16 39242 1 1 76 ASN ND2 N -8.543 0.163 -13.499 1.00 . A A . 76 ASN ND2 1 1
16 39243 1 1 76 ASN O O -5.292 3.606 -10.897 1.00 . A A . 76 ASN O 1 1
16 39244 1 1 76 ASN OD1 O -8.111 1.649 -15.126 1.00 . A A . 76 ASN OD1 1 1
16 39245 1 1 77 PRO C C -4.585 5.890 -12.421 1.00 . A A . 77 PRO C 1 1
16 39246 1 1 77 PRO CA C -3.996 4.669 -13.118 1.00 . A A . 77 PRO CA 1 1
16 39247 1 1 77 PRO CB C -3.757 4.958 -14.608 1.00 . A A . 77 PRO CB 1 1
16 39248 1 1 77 PRO CD C -5.147 3.013 -14.471 1.00 . A A . 77 PRO CD 1 1
16 39249 1 1 77 PRO CG C -4.809 4.188 -15.341 1.00 . A A . 77 PRO CG 1 1
16 39250 1 1 77 PRO HA H -3.063 4.402 -12.643 1.00 . A A . 77 PRO HA 1 1
16 39251 1 1 77 PRO HB2 H -3.851 6.019 -14.791 1.00 . A A . 77 PRO HB2 1 1
16 39252 1 1 77 PRO HB3 H -2.767 4.628 -14.884 1.00 . A A . 77 PRO HB3 1 1
16 39253 1 1 77 PRO HD2 H -6.173 2.715 -14.622 1.00 . A A . 77 PRO HD2 1 1
16 39254 1 1 77 PRO HD3 H -4.479 2.189 -14.670 1.00 . A A . 77 PRO HD3 1 1
16 39255 1 1 77 PRO HG2 H -5.680 4.809 -15.489 1.00 . A A . 77 PRO HG2 1 1
16 39256 1 1 77 PRO HG3 H -4.421 3.853 -16.291 1.00 . A A . 77 PRO HG3 1 1
16 39257 1 1 77 PRO N N -4.938 3.546 -13.118 1.00 . A A . 77 PRO N 1 1
16 39258 1 1 77 PRO O O -5.764 6.205 -12.594 1.00 . A A . 77 PRO O 1 1
16 39259 1 1 78 ILE C C -3.126 8.759 -10.688 1.00 . A A . 78 ILE C 1 1
16 39260 1 1 78 ILE CA C -4.241 7.738 -10.880 1.00 . A A . 78 ILE CA 1 1
16 39261 1 1 78 ILE CB C -4.815 7.335 -9.495 1.00 . A A . 78 ILE CB 1 1
16 39262 1 1 78 ILE CD1 C -4.250 7.054 -7.019 1.00 . A A . 78 ILE CD1 1 1
16 39263 1 1 78 ILE CG1 C -3.788 7.551 -8.371 1.00 . A A . 78 ILE CG1 1 1
16 39264 1 1 78 ILE CG2 C -5.261 5.882 -9.518 1.00 . A A . 78 ILE CG2 1 1
16 39265 1 1 78 ILE H H -2.848 6.264 -11.501 1.00 . A A . 78 ILE H 1 1
16 39266 1 1 78 ILE HA H -5.034 8.192 -11.453 1.00 . A A . 78 ILE HA 1 1
16 39267 1 1 78 ILE HB H -5.683 7.948 -9.301 1.00 . A A . 78 ILE HB 1 1
16 39268 1 1 78 ILE HD11 H -3.619 7.471 -6.248 1.00 . A A . 78 ILE HD11 1 1
16 39269 1 1 78 ILE HD12 H -4.188 5.977 -6.990 1.00 . A A . 78 ILE HD12 1 1
16 39270 1 1 78 ILE HD13 H -5.272 7.361 -6.852 1.00 . A A . 78 ILE HD13 1 1
16 39271 1 1 78 ILE HG12 H -2.877 7.027 -8.621 1.00 . A A . 78 ILE HG12 1 1
16 39272 1 1 78 ILE HG13 H -3.578 8.607 -8.282 1.00 . A A . 78 ILE HG13 1 1
16 39273 1 1 78 ILE HG21 H -4.426 5.257 -9.794 1.00 . A A . 78 ILE HG21 1 1
16 39274 1 1 78 ILE HG22 H -6.057 5.760 -10.238 1.00 . A A . 78 ILE HG22 1 1
16 39275 1 1 78 ILE HG23 H -5.612 5.600 -8.540 1.00 . A A . 78 ILE HG23 1 1
16 39276 1 1 78 ILE N N -3.773 6.566 -11.614 1.00 . A A . 78 ILE N 1 1
16 39277 1 1 78 ILE O O -1.965 8.485 -10.980 1.00 . A A . 78 ILE O 1 1
16 39278 1 1 79 THR C C -2.181 11.027 -8.432 1.00 . A A . 79 THR C 1 1
16 39279 1 1 79 THR CA C -2.528 10.987 -9.917 1.00 . A A . 79 THR CA 1 1
16 39280 1 1 79 THR CB C -3.089 12.339 -10.360 1.00 . A A . 79 THR CB 1 1
16 39281 1 1 79 THR CG2 C -2.041 13.430 -10.422 1.00 . A A . 79 THR CG2 1 1
16 39282 1 1 79 THR H H -4.435 10.076 -9.947 1.00 . A A . 79 THR H 1 1
16 39283 1 1 79 THR HA H -1.635 10.772 -10.481 1.00 . A A . 79 THR HA 1 1
16 39284 1 1 79 THR HB H -3.849 12.650 -9.657 1.00 . A A . 79 THR HB 1 1
16 39285 1 1 79 THR HG1 H -4.624 12.418 -11.573 1.00 . A A . 79 THR HG1 1 1
16 39286 1 1 79 THR HG21 H -1.310 13.272 -9.644 1.00 . A A . 79 THR HG21 1 1
16 39287 1 1 79 THR HG22 H -2.514 14.392 -10.283 1.00 . A A . 79 THR HG22 1 1
16 39288 1 1 79 THR HG23 H -1.555 13.406 -11.386 1.00 . A A . 79 THR HG23 1 1
16 39289 1 1 79 THR N N -3.493 9.928 -10.174 1.00 . A A . 79 THR N 1 1
16 39290 1 1 79 THR O O -2.901 11.625 -7.632 1.00 . A A . 79 THR O 1 1
16 39291 1 1 79 THR OG1 O -3.683 12.240 -11.642 1.00 . A A . 79 THR OG1 1 1
16 39292 1 1 80 LEU C C 0.413 11.392 -6.402 1.00 . A A . 80 LEU C 1 1
16 39293 1 1 80 LEU CA C -0.645 10.330 -6.679 1.00 . A A . 80 LEU CA 1 1
16 39294 1 1 80 LEU CB C -0.090 8.943 -6.344 1.00 . A A . 80 LEU CB 1 1
16 39295 1 1 80 LEU CD1 C 0.167 7.393 -4.390 1.00 . A A . 80 LEU CD1 1 1
16 39296 1 1 80 LEU CD2 C 1.951 9.071 -4.897 1.00 . A A . 80 LEU CD2 1 1
16 39297 1 1 80 LEU CG C 0.455 8.787 -4.924 1.00 . A A . 80 LEU CG 1 1
16 39298 1 1 80 LEU H H -0.553 9.914 -8.751 1.00 . A A . 80 LEU H 1 1
16 39299 1 1 80 LEU HA H -1.504 10.524 -6.055 1.00 . A A . 80 LEU HA 1 1
16 39300 1 1 80 LEU HB2 H -0.881 8.221 -6.485 1.00 . A A . 80 LEU HB2 1 1
16 39301 1 1 80 LEU HB3 H 0.705 8.720 -7.039 1.00 . A A . 80 LEU HB3 1 1
16 39302 1 1 80 LEU HD11 H 0.311 7.380 -3.320 1.00 . A A . 80 LEU HD11 1 1
16 39303 1 1 80 LEU HD12 H 0.837 6.684 -4.852 1.00 . A A . 80 LEU HD12 1 1
16 39304 1 1 80 LEU HD13 H -0.854 7.125 -4.619 1.00 . A A . 80 LEU HD13 1 1
16 39305 1 1 80 LEU HD21 H 2.446 8.467 -5.642 1.00 . A A . 80 LEU HD21 1 1
16 39306 1 1 80 LEU HD22 H 2.344 8.830 -3.919 1.00 . A A . 80 LEU HD22 1 1
16 39307 1 1 80 LEU HD23 H 2.123 10.116 -5.106 1.00 . A A . 80 LEU HD23 1 1
16 39308 1 1 80 LEU HG H -0.033 9.500 -4.277 1.00 . A A . 80 LEU HG 1 1
16 39309 1 1 80 LEU N N -1.080 10.377 -8.069 1.00 . A A . 80 LEU N 1 1
16 39310 1 1 80 LEU O O 1.400 11.502 -7.128 1.00 . A A . 80 LEU O 1 1
16 39311 1 1 81 ASN C C 2.280 12.659 -4.137 1.00 . A A . 81 ASN C 1 1
16 39312 1 1 81 ASN CA C 1.136 13.221 -4.978 1.00 . A A . 81 ASN CA 1 1
16 39313 1 1 81 ASN CB C 0.408 14.350 -4.231 1.00 . A A . 81 ASN CB 1 1
16 39314 1 1 81 ASN CG C 0.358 14.143 -2.727 1.00 . A A . 81 ASN CG 1 1
16 39315 1 1 81 ASN H H -0.607 12.032 -4.807 1.00 . A A . 81 ASN H 1 1
16 39316 1 1 81 ASN HA H 1.550 13.621 -5.891 1.00 . A A . 81 ASN HA 1 1
16 39317 1 1 81 ASN HB2 H 0.917 15.282 -4.426 1.00 . A A . 81 ASN HB2 1 1
16 39318 1 1 81 ASN HB3 H -0.604 14.417 -4.601 1.00 . A A . 81 ASN HB3 1 1
16 39319 1 1 81 ASN HD21 H -0.818 12.556 -2.953 1.00 . A A . 81 ASN HD21 1 1
16 39320 1 1 81 ASN HD22 H -0.410 12.963 -1.325 1.00 . A A . 81 ASN HD22 1 1
16 39321 1 1 81 ASN N N 0.198 12.170 -5.348 1.00 . A A . 81 ASN N 1 1
16 39322 1 1 81 ASN ND2 N -0.364 13.117 -2.292 1.00 . A A . 81 ASN ND2 1 1
16 39323 1 1 81 ASN O O 3.413 13.130 -4.223 1.00 . A A . 81 ASN O 1 1
16 39324 1 1 81 ASN OD1 O 0.959 14.900 -1.966 1.00 . A A . 81 ASN OD1 1 1
16 39325 1 1 82 ASN C C 2.419 9.903 -1.624 1.00 . A A . 82 ASN C 1 1
16 39326 1 1 82 ASN CA C 2.997 11.025 -2.483 1.00 . A A . 82 ASN CA 1 1
16 39327 1 1 82 ASN CB C 3.652 12.075 -1.582 1.00 . A A . 82 ASN CB 1 1
16 39328 1 1 82 ASN CG C 2.637 12.966 -0.895 1.00 . A A . 82 ASN CG 1 1
16 39329 1 1 82 ASN H H 1.061 11.304 -3.301 1.00 . A A . 82 ASN H 1 1
16 39330 1 1 82 ASN HA H 3.749 10.608 -3.131 1.00 . A A . 82 ASN HA 1 1
16 39331 1 1 82 ASN HB2 H 4.233 11.575 -0.822 1.00 . A A . 82 ASN HB2 1 1
16 39332 1 1 82 ASN HB3 H 4.305 12.696 -2.178 1.00 . A A . 82 ASN HB3 1 1
16 39333 1 1 82 ASN HD21 H 3.944 14.463 -0.854 1.00 . A A . 82 ASN HD21 1 1
16 39334 1 1 82 ASN HD22 H 2.397 14.800 -0.163 1.00 . A A . 82 ASN HD22 1 1
16 39335 1 1 82 ASN N N 1.980 11.643 -3.327 1.00 . A A . 82 ASN N 1 1
16 39336 1 1 82 ASN ND2 N 3.033 14.202 -0.608 1.00 . A A . 82 ASN ND2 1 1
16 39337 1 1 82 ASN O O 1.414 10.085 -0.936 1.00 . A A . 82 ASN O 1 1
16 39338 1 1 82 ASN OD1 O 1.511 12.551 -0.621 1.00 . A A . 82 ASN OD1 1 1
16 39339 1 1 83 VAL C C 3.601 7.422 0.328 1.00 . A A . 83 VAL C 1 1
16 39340 1 1 83 VAL CA C 2.662 7.597 -0.859 1.00 . A A . 83 VAL CA 1 1
16 39341 1 1 83 VAL CB C 2.646 6.298 -1.691 1.00 . A A . 83 VAL CB 1 1
16 39342 1 1 83 VAL CG1 C 4.015 6.034 -2.298 1.00 . A A . 83 VAL CG1 1 1
16 39343 1 1 83 VAL CG2 C 2.195 5.117 -0.837 1.00 . A A . 83 VAL CG2 1 1
16 39344 1 1 83 VAL H H 3.886 8.676 -2.208 1.00 . A A . 83 VAL H 1 1
16 39345 1 1 83 VAL HA H 1.662 7.787 -0.494 1.00 . A A . 83 VAL HA 1 1
16 39346 1 1 83 VAL HB H 1.938 6.420 -2.498 1.00 . A A . 83 VAL HB 1 1
16 39347 1 1 83 VAL HG11 H 4.772 6.533 -1.711 1.00 . A A . 83 VAL HG11 1 1
16 39348 1 1 83 VAL HG12 H 4.040 6.409 -3.310 1.00 . A A . 83 VAL HG12 1 1
16 39349 1 1 83 VAL HG13 H 4.207 4.970 -2.304 1.00 . A A . 83 VAL HG13 1 1
16 39350 1 1 83 VAL HG21 H 1.395 5.431 -0.181 1.00 . A A . 83 VAL HG21 1 1
16 39351 1 1 83 VAL HG22 H 3.026 4.761 -0.247 1.00 . A A . 83 VAL HG22 1 1
16 39352 1 1 83 VAL HG23 H 1.842 4.322 -1.478 1.00 . A A . 83 VAL HG23 1 1
16 39353 1 1 83 VAL N N 3.082 8.748 -1.652 1.00 . A A . 83 VAL N 1 1
16 39354 1 1 83 VAL O O 4.737 7.894 0.300 1.00 . A A . 83 VAL O 1 1
16 39355 1 1 84 GLU C C 3.571 5.278 3.301 1.00 . A A . 84 GLU C 1 1
16 39356 1 1 84 GLU CA C 3.949 6.554 2.560 1.00 . A A . 84 GLU CA 1 1
16 39357 1 1 84 GLU CB C 3.810 7.751 3.508 1.00 . A A . 84 GLU CB 1 1
16 39358 1 1 84 GLU CD C 3.425 10.236 3.749 1.00 . A A . 84 GLU CD 1 1
16 39359 1 1 84 GLU CG C 3.725 9.093 2.798 1.00 . A A . 84 GLU CG 1 1
16 39360 1 1 84 GLU H H 2.212 6.409 1.354 1.00 . A A . 84 GLU H 1 1
16 39361 1 1 84 GLU HA H 4.976 6.479 2.242 1.00 . A A . 84 GLU HA 1 1
16 39362 1 1 84 GLU HB2 H 2.915 7.624 4.097 1.00 . A A . 84 GLU HB2 1 1
16 39363 1 1 84 GLU HB3 H 4.663 7.771 4.169 1.00 . A A . 84 GLU HB3 1 1
16 39364 1 1 84 GLU HG2 H 4.669 9.289 2.311 1.00 . A A . 84 GLU HG2 1 1
16 39365 1 1 84 GLU HG3 H 2.941 9.046 2.058 1.00 . A A . 84 GLU HG3 1 1
16 39366 1 1 84 GLU N N 3.127 6.758 1.374 1.00 . A A . 84 GLU N 1 1
16 39367 1 1 84 GLU O O 2.403 5.055 3.622 1.00 . A A . 84 GLU O 1 1
16 39368 1 1 84 GLU OE1 O 2.547 10.069 4.620 1.00 . A A . 84 GLU OE1 1 1
16 39369 1 1 84 GLU OE2 O 4.067 11.300 3.621 1.00 . A A . 84 GLU OE2 1 1
16 39370 1 1 85 PHE C C 4.898 3.352 5.757 1.00 . A A . 85 PHE C 1 1
16 39371 1 1 85 PHE CA C 4.344 3.222 4.343 1.00 . A A . 85 PHE CA 1 1
16 39372 1 1 85 PHE CB C 5.000 2.015 3.658 1.00 . A A . 85 PHE CB 1 1
16 39373 1 1 85 PHE CD1 C 5.691 2.517 1.297 1.00 . A A . 85 PHE CD1 1 1
16 39374 1 1 85 PHE CD2 C 3.704 1.232 1.635 1.00 . A A . 85 PHE CD2 1 1
16 39375 1 1 85 PHE CE1 C 5.517 2.424 -0.066 1.00 . A A . 85 PHE CE1 1 1
16 39376 1 1 85 PHE CE2 C 3.532 1.138 0.277 1.00 . A A . 85 PHE CE2 1 1
16 39377 1 1 85 PHE CG C 4.788 1.927 2.170 1.00 . A A . 85 PHE CG 1 1
16 39378 1 1 85 PHE CZ C 4.438 1.733 -0.579 1.00 . A A . 85 PHE CZ 1 1
16 39379 1 1 85 PHE H H 5.487 4.698 3.346 1.00 . A A . 85 PHE H 1 1
16 39380 1 1 85 PHE HA H 3.281 3.064 4.402 1.00 . A A . 85 PHE HA 1 1
16 39381 1 1 85 PHE HB2 H 6.064 2.055 3.831 1.00 . A A . 85 PHE HB2 1 1
16 39382 1 1 85 PHE HB3 H 4.609 1.110 4.101 1.00 . A A . 85 PHE HB3 1 1
16 39383 1 1 85 PHE HD1 H 6.539 3.056 1.690 1.00 . A A . 85 PHE HD1 1 1
16 39384 1 1 85 PHE HD2 H 2.986 0.760 2.288 1.00 . A A . 85 PHE HD2 1 1
16 39385 1 1 85 PHE HE1 H 6.229 2.890 -0.730 1.00 . A A . 85 PHE HE1 1 1
16 39386 1 1 85 PHE HE2 H 2.685 0.591 -0.115 1.00 . A A . 85 PHE HE2 1 1
16 39387 1 1 85 PHE HZ H 4.307 1.656 -1.645 1.00 . A A . 85 PHE HZ 1 1
16 39388 1 1 85 PHE N N 4.574 4.457 3.604 1.00 . A A . 85 PHE N 1 1
16 39389 1 1 85 PHE O O 6.098 3.205 5.975 1.00 . A A . 85 PHE O 1 1
16 39390 1 1 86 LEU C C 4.361 2.378 8.786 1.00 . A A . 86 LEU C 1 1
16 39391 1 1 86 LEU CA C 4.441 3.736 8.107 1.00 . A A . 86 LEU CA 1 1
16 39392 1 1 86 LEU CB C 3.563 4.753 8.843 1.00 . A A . 86 LEU CB 1 1
16 39393 1 1 86 LEU CD1 C 5.138 6.638 8.341 1.00 . A A . 86 LEU CD1 1 1
16 39394 1 1 86 LEU CD2 C 3.332 6.940 10.043 1.00 . A A . 86 LEU CD2 1 1
16 39395 1 1 86 LEU CG C 4.309 5.957 9.419 1.00 . A A . 86 LEU CG 1 1
16 39396 1 1 86 LEU H H 3.073 3.706 6.491 1.00 . A A . 86 LEU H 1 1
16 39397 1 1 86 LEU HA H 5.467 4.076 8.118 1.00 . A A . 86 LEU HA 1 1
16 39398 1 1 86 LEU HB2 H 2.816 5.117 8.152 1.00 . A A . 86 LEU HB2 1 1
16 39399 1 1 86 LEU HB3 H 3.061 4.248 9.654 1.00 . A A . 86 LEU HB3 1 1
16 39400 1 1 86 LEU HD11 H 6.001 6.031 8.114 1.00 . A A . 86 LEU HD11 1 1
16 39401 1 1 86 LEU HD12 H 5.462 7.606 8.695 1.00 . A A . 86 LEU HD12 1 1
16 39402 1 1 86 LEU HD13 H 4.539 6.761 7.451 1.00 . A A . 86 LEU HD13 1 1
16 39403 1 1 86 LEU HD21 H 2.897 7.556 9.270 1.00 . A A . 86 LEU HD21 1 1
16 39404 1 1 86 LEU HD22 H 3.853 7.567 10.753 1.00 . A A . 86 LEU HD22 1 1
16 39405 1 1 86 LEU HD23 H 2.548 6.397 10.552 1.00 . A A . 86 LEU HD23 1 1
16 39406 1 1 86 LEU HG H 4.982 5.617 10.193 1.00 . A A . 86 LEU HG 1 1
16 39407 1 1 86 LEU N N 4.021 3.610 6.719 1.00 . A A . 86 LEU N 1 1
16 39408 1 1 86 LEU O O 3.339 2.026 9.372 1.00 . A A . 86 LEU O 1 1
16 39409 1 1 87 MET C C 6.850 -0.039 9.856 1.00 . A A . 87 MET C 1 1
16 39410 1 1 87 MET CA C 5.478 0.276 9.273 1.00 . A A . 87 MET CA 1 1
16 39411 1 1 87 MET CB C 5.103 -0.775 8.221 1.00 . A A . 87 MET CB 1 1
16 39412 1 1 87 MET CE C 7.875 -1.293 5.983 1.00 . A A . 87 MET CE 1 1
16 39413 1 1 87 MET CG C 5.412 -0.362 6.791 1.00 . A A . 87 MET CG 1 1
16 39414 1 1 87 MET H H 6.219 1.941 8.195 1.00 . A A . 87 MET H 1 1
16 39415 1 1 87 MET HA H 4.751 0.245 10.068 1.00 . A A . 87 MET HA 1 1
16 39416 1 1 87 MET HB2 H 5.641 -1.687 8.434 1.00 . A A . 87 MET HB2 1 1
16 39417 1 1 87 MET HB3 H 4.046 -0.969 8.291 1.00 . A A . 87 MET HB3 1 1
16 39418 1 1 87 MET HE1 H 8.394 -2.113 6.459 1.00 . A A . 87 MET HE1 1 1
16 39419 1 1 87 MET HE2 H 7.982 -0.400 6.581 1.00 . A A . 87 MET HE2 1 1
16 39420 1 1 87 MET HE3 H 8.291 -1.122 5.002 1.00 . A A . 87 MET HE3 1 1
16 39421 1 1 87 MET HG2 H 4.494 -0.051 6.313 1.00 . A A . 87 MET HG2 1 1
16 39422 1 1 87 MET HG3 H 6.104 0.467 6.810 1.00 . A A . 87 MET HG3 1 1
16 39423 1 1 87 MET N N 5.438 1.610 8.686 1.00 . A A . 87 MET N 1 1
16 39424 1 1 87 MET O O 7.766 0.779 9.798 1.00 . A A . 87 MET O 1 1
16 39425 1 1 87 MET SD S 6.139 -1.696 5.826 1.00 . A A . 87 MET SD 1 1
16 39426 1 1 88 GLY C C 8.381 -3.170 11.025 1.00 . A A . 88 GLY C 1 1
16 39427 1 1 88 GLY CA C 8.242 -1.660 10.995 1.00 . A A . 88 GLY CA 1 1
16 39428 1 1 88 GLY H H 6.215 -1.848 10.421 1.00 . A A . 88 GLY H 1 1
16 39429 1 1 88 GLY HA2 H 9.053 -1.243 10.416 1.00 . A A . 88 GLY HA2 1 1
16 39430 1 1 88 GLY HA3 H 8.302 -1.284 12.006 1.00 . A A . 88 GLY HA3 1 1
16 39431 1 1 88 GLY N N 6.982 -1.239 10.411 1.00 . A A . 88 GLY N 1 1
16 39432 1 1 88 GLY O O 8.773 -3.783 10.031 1.00 . A A . 88 GLY O 1 1
16 39433 1 1 89 ALA C C 6.991 -5.740 13.176 1.00 . A A . 89 ALA C 1 1
16 39434 1 1 89 ALA CA C 8.139 -5.217 12.319 1.00 . A A . 89 ALA CA 1 1
16 39435 1 1 89 ALA CB C 9.476 -5.610 12.926 1.00 . A A . 89 ALA CB 1 1
16 39436 1 1 89 ALA H H 7.745 -3.227 12.918 1.00 . A A . 89 ALA H 1 1
16 39437 1 1 89 ALA HA H 8.071 -5.662 11.336 1.00 . A A . 89 ALA HA 1 1
16 39438 1 1 89 ALA HB1 H 10.276 -5.180 12.342 1.00 . A A . 89 ALA HB1 1 1
16 39439 1 1 89 ALA HB2 H 9.568 -6.686 12.928 1.00 . A A . 89 ALA HB2 1 1
16 39440 1 1 89 ALA HB3 H 9.532 -5.243 13.940 1.00 . A A . 89 ALA HB3 1 1
16 39441 1 1 89 ALA N N 8.055 -3.770 12.164 1.00 . A A . 89 ALA N 1 1
16 39442 1 1 89 ALA O O 6.125 -4.976 13.600 1.00 . A A . 89 ALA O 1 1
16 39443 1 1 90 ASN C C 6.271 -7.538 15.729 1.00 . A A . 90 ASN C 1 1
16 39444 1 1 90 ASN CA C 5.947 -7.658 14.241 1.00 . A A . 90 ASN CA 1 1
16 39445 1 1 90 ASN CB C 5.756 -9.128 13.853 1.00 . A A . 90 ASN CB 1 1
16 39446 1 1 90 ASN CG C 7.065 -9.891 13.787 1.00 . A A . 90 ASN CG 1 1
16 39447 1 1 90 ASN H H 7.708 -7.604 13.067 1.00 . A A . 90 ASN H 1 1
16 39448 1 1 90 ASN HA H 5.027 -7.125 14.044 1.00 . A A . 90 ASN HA 1 1
16 39449 1 1 90 ASN HB2 H 5.121 -9.607 14.584 1.00 . A A . 90 ASN HB2 1 1
16 39450 1 1 90 ASN HB3 H 5.284 -9.179 12.885 1.00 . A A . 90 ASN HB3 1 1
16 39451 1 1 90 ASN HD21 H 6.602 -10.872 15.454 1.00 . A A . 90 ASN HD21 1 1
16 39452 1 1 90 ASN HD22 H 8.126 -11.271 14.747 1.00 . A A . 90 ASN HD22 1 1
16 39453 1 1 90 ASN N N 6.991 -7.045 13.430 1.00 . A A . 90 ASN N 1 1
16 39454 1 1 90 ASN ND2 N 7.286 -10.767 14.759 1.00 . A A . 90 ASN ND2 1 1
16 39455 1 1 90 ASN O O 5.546 -6.887 16.480 1.00 . A A . 90 ASN O 1 1
16 39456 1 1 90 ASN OD1 O 7.867 -9.692 12.875 1.00 . A A . 90 ASN OD1 1 1
16 39457 1 1 91 SER C C 8.967 -7.149 17.703 1.00 . A A . 91 SER C 1 1
16 39458 1 1 91 SER CA C 7.797 -8.111 17.540 1.00 . A A . 91 SER CA 1 1
16 39459 1 1 91 SER CB C 8.195 -9.507 18.023 1.00 . A A . 91 SER CB 1 1
16 39460 1 1 91 SER H H 7.916 -8.651 15.503 1.00 . A A . 91 SER H 1 1
16 39461 1 1 91 SER HA H 6.965 -7.756 18.130 1.00 . A A . 91 SER HA 1 1
16 39462 1 1 91 SER HB2 H 8.466 -9.460 19.068 1.00 . A A . 91 SER HB2 1 1
16 39463 1 1 91 SER HB3 H 7.360 -10.181 17.899 1.00 . A A . 91 SER HB3 1 1
16 39464 1 1 91 SER HG H 9.964 -10.339 17.895 1.00 . A A . 91 SER HG 1 1
16 39465 1 1 91 SER N N 7.370 -8.158 16.147 1.00 . A A . 91 SER N 1 1
16 39466 1 1 91 SER O O 8.928 -6.235 18.526 1.00 . A A . 91 SER O 1 1
16 39467 1 1 91 SER OG O 9.299 -10.007 17.288 1.00 . A A . 91 SER OG 1 1
16 39468 1 1 92 ASN C C 11.384 -5.816 15.596 1.00 . A A . 92 ASN C 1 1
16 39469 1 1 92 ASN CA C 11.196 -6.526 16.936 1.00 . A A . 92 ASN CA 1 1
16 39470 1 1 92 ASN CB C 12.431 -7.370 17.258 1.00 . A A . 92 ASN CB 1 1
16 39471 1 1 92 ASN CG C 12.510 -7.745 18.725 1.00 . A A . 92 ASN CG 1 1
16 39472 1 1 92 ASN H H 9.968 -8.111 16.267 1.00 . A A . 92 ASN H 1 1
16 39473 1 1 92 ASN HA H 11.059 -5.791 17.713 1.00 . A A . 92 ASN HA 1 1
16 39474 1 1 92 ASN HB2 H 12.402 -8.279 16.675 1.00 . A A . 92 ASN HB2 1 1
16 39475 1 1 92 ASN HB3 H 13.319 -6.809 17.001 1.00 . A A . 92 ASN HB3 1 1
16 39476 1 1 92 ASN HD21 H 12.875 -5.853 19.216 1.00 . A A . 92 ASN HD21 1 1
16 39477 1 1 92 ASN HD22 H 12.814 -6.970 20.532 1.00 . A A . 92 ASN HD22 1 1
16 39478 1 1 92 ASN N N 10.006 -7.365 16.903 1.00 . A A . 92 ASN N 1 1
16 39479 1 1 92 ASN ND2 N 12.758 -6.756 19.576 1.00 . A A . 92 ASN ND2 1 1
16 39480 1 1 92 ASN O O 11.485 -6.468 14.557 1.00 . A A . 92 ASN O 1 1
16 39481 1 1 92 ASN OD1 O 12.347 -8.910 19.090 1.00 . A A . 92 ASN OD1 1 1
16 39482 1 1 93 PRO C C 12.665 -4.262 13.441 1.00 . A A . 93 PRO C 1 1
16 39483 1 1 93 PRO CA C 11.597 -3.685 14.366 1.00 . A A . 93 PRO CA 1 1
16 39484 1 1 93 PRO CB C 12.013 -2.292 14.871 1.00 . A A . 93 PRO CB 1 1
16 39485 1 1 93 PRO CD C 11.317 -3.600 16.766 1.00 . A A . 93 PRO CD 1 1
16 39486 1 1 93 PRO CG C 12.129 -2.402 16.359 1.00 . A A . 93 PRO CG 1 1
16 39487 1 1 93 PRO HA H 10.665 -3.605 13.824 1.00 . A A . 93 PRO HA 1 1
16 39488 1 1 93 PRO HB2 H 12.957 -2.015 14.425 1.00 . A A . 93 PRO HB2 1 1
16 39489 1 1 93 PRO HB3 H 11.258 -1.570 14.591 1.00 . A A . 93 PRO HB3 1 1
16 39490 1 1 93 PRO HD2 H 11.745 -4.066 17.641 1.00 . A A . 93 PRO HD2 1 1
16 39491 1 1 93 PRO HD3 H 10.289 -3.318 16.947 1.00 . A A . 93 PRO HD3 1 1
16 39492 1 1 93 PRO HG2 H 13.163 -2.544 16.635 1.00 . A A . 93 PRO HG2 1 1
16 39493 1 1 93 PRO HG3 H 11.737 -1.510 16.824 1.00 . A A . 93 PRO HG3 1 1
16 39494 1 1 93 PRO N N 11.427 -4.469 15.592 1.00 . A A . 93 PRO N 1 1
16 39495 1 1 93 PRO O O 12.608 -4.076 12.225 1.00 . A A . 93 PRO O 1 1
16 39496 1 1 94 ASN C C 14.163 -6.550 12.209 1.00 . A A . 94 ASN C 1 1
16 39497 1 1 94 ASN CA C 14.711 -5.563 13.239 1.00 . A A . 94 ASN CA 1 1
16 39498 1 1 94 ASN CB C 15.701 -6.273 14.163 1.00 . A A . 94 ASN CB 1 1
16 39499 1 1 94 ASN CG C 16.131 -5.401 15.329 1.00 . A A . 94 ASN CG 1 1
16 39500 1 1 94 ASN H H 13.628 -5.076 14.992 1.00 . A A . 94 ASN H 1 1
16 39501 1 1 94 ASN HA H 15.224 -4.769 12.720 1.00 . A A . 94 ASN HA 1 1
16 39502 1 1 94 ASN HB2 H 15.241 -7.166 14.558 1.00 . A A . 94 ASN HB2 1 1
16 39503 1 1 94 ASN HB3 H 16.580 -6.544 13.599 1.00 . A A . 94 ASN HB3 1 1
16 39504 1 1 94 ASN HD21 H 16.293 -3.828 14.124 1.00 . A A . 94 ASN HD21 1 1
16 39505 1 1 94 ASN HD22 H 16.671 -3.544 15.785 1.00 . A A . 94 ASN HD22 1 1
16 39506 1 1 94 ASN N N 13.634 -4.962 14.019 1.00 . A A . 94 ASN N 1 1
16 39507 1 1 94 ASN ND2 N 16.391 -4.129 15.051 1.00 . A A . 94 ASN ND2 1 1
16 39508 1 1 94 ASN O O 14.801 -6.815 11.191 1.00 . A A . 94 ASN O 1 1
16 39509 1 1 94 ASN OD1 O 16.228 -5.866 16.464 1.00 . A A . 94 ASN OD1 1 1
16 39510 1 1 95 ASP C C 11.760 -7.359 10.357 1.00 . A A . 95 ASP C 1 1
16 39511 1 1 95 ASP CA C 12.351 -8.055 11.581 1.00 . A A . 95 ASP CA 1 1
16 39512 1 1 95 ASP CB C 11.256 -8.828 12.314 1.00 . A A . 95 ASP CB 1 1
16 39513 1 1 95 ASP CG C 11.774 -10.108 12.941 1.00 . A A . 95 ASP CG 1 1
16 39514 1 1 95 ASP H H 12.520 -6.847 13.311 1.00 . A A . 95 ASP H 1 1
16 39515 1 1 95 ASP HA H 13.111 -8.747 11.253 1.00 . A A . 95 ASP HA 1 1
16 39516 1 1 95 ASP HB2 H 10.847 -8.206 13.095 1.00 . A A . 95 ASP HB2 1 1
16 39517 1 1 95 ASP HB3 H 10.474 -9.083 11.614 1.00 . A A . 95 ASP HB3 1 1
16 39518 1 1 95 ASP N N 12.979 -7.094 12.483 1.00 . A A . 95 ASP N 1 1
16 39519 1 1 95 ASP O O 10.594 -6.961 10.361 1.00 . A A . 95 ASP O 1 1
16 39520 1 1 95 ASP OD1 O 12.758 -10.672 12.417 1.00 . A A . 95 ASP OD1 1 1
16 39521 1 1 95 ASP OD2 O 11.197 -10.547 13.958 1.00 . A A . 95 ASP OD2 1 1
16 39522 1 1 96 THR C C 13.224 -6.625 7.020 1.00 . A A . 96 THR C 1 1
16 39523 1 1 96 THR CA C 12.124 -6.572 8.083 1.00 . A A . 96 THR CA 1 1
16 39524 1 1 96 THR CB C 11.705 -5.123 8.372 1.00 . A A . 96 THR CB 1 1
16 39525 1 1 96 THR CG2 C 12.665 -4.386 9.280 1.00 . A A . 96 THR CG2 1 1
16 39526 1 1 96 THR H H 13.487 -7.556 9.370 1.00 . A A . 96 THR H 1 1
16 39527 1 1 96 THR HA H 11.266 -7.117 7.719 1.00 . A A . 96 THR HA 1 1
16 39528 1 1 96 THR HB H 10.740 -5.134 8.858 1.00 . A A . 96 THR HB 1 1
16 39529 1 1 96 THR HG1 H 10.775 -3.856 7.202 1.00 . A A . 96 THR HG1 1 1
16 39530 1 1 96 THR HG21 H 12.111 -3.898 10.068 1.00 . A A . 96 THR HG21 1 1
16 39531 1 1 96 THR HG22 H 13.207 -3.646 8.710 1.00 . A A . 96 THR HG22 1 1
16 39532 1 1 96 THR HG23 H 13.364 -5.088 9.713 1.00 . A A . 96 THR HG23 1 1
16 39533 1 1 96 THR N N 12.569 -7.218 9.314 1.00 . A A . 96 THR N 1 1
16 39534 1 1 96 THR O O 14.183 -7.383 7.153 1.00 . A A . 96 THR O 1 1
16 39535 1 1 96 THR OG1 O 11.584 -4.374 7.176 1.00 . A A . 96 THR OG1 1 1
16 39536 1 1 97 MET C C 15.480 -5.860 5.392 1.00 . A A . 97 MET C 1 1
16 39537 1 1 97 MET CA C 14.048 -5.769 4.872 1.00 . A A . 97 MET CA 1 1
16 39538 1 1 97 MET CB C 13.878 -4.460 4.079 1.00 . A A . 97 MET CB 1 1
16 39539 1 1 97 MET CE C 11.280 -3.814 2.643 1.00 . A A . 97 MET CE 1 1
16 39540 1 1 97 MET CG C 13.926 -4.629 2.571 1.00 . A A . 97 MET CG 1 1
16 39541 1 1 97 MET H H 12.283 -5.244 5.922 1.00 . A A . 97 MET H 1 1
16 39542 1 1 97 MET HA H 13.859 -6.605 4.216 1.00 . A A . 97 MET HA 1 1
16 39543 1 1 97 MET HB2 H 12.928 -4.022 4.336 1.00 . A A . 97 MET HB2 1 1
16 39544 1 1 97 MET HB3 H 14.663 -3.768 4.361 1.00 . A A . 97 MET HB3 1 1
16 39545 1 1 97 MET HE1 H 11.888 -2.972 2.945 1.00 . A A . 97 MET HE1 1 1
16 39546 1 1 97 MET HE2 H 10.798 -4.240 3.511 1.00 . A A . 97 MET HE2 1 1
16 39547 1 1 97 MET HE3 H 10.529 -3.483 1.940 1.00 . A A . 97 MET HE3 1 1
16 39548 1 1 97 MET HG2 H 14.261 -3.698 2.131 1.00 . A A . 97 MET HG2 1 1
16 39549 1 1 97 MET HG3 H 14.627 -5.413 2.330 1.00 . A A . 97 MET HG3 1 1
16 39550 1 1 97 MET N N 13.074 -5.820 5.967 1.00 . A A . 97 MET N 1 1
16 39551 1 1 97 MET O O 15.749 -5.570 6.557 1.00 . A A . 97 MET O 1 1
16 39552 1 1 97 MET SD S 12.320 -5.050 1.869 1.00 . A A . 97 MET SD 1 1
16 39553 1 1 98 GLN C C 18.489 -5.061 4.349 1.00 . A A . 98 GLN C 1 1
16 39554 1 1 98 GLN CA C 17.805 -6.318 4.866 1.00 . A A . 98 GLN CA 1 1
16 39555 1 1 98 GLN CB C 18.448 -7.574 4.269 1.00 . A A . 98 GLN CB 1 1
16 39556 1 1 98 GLN CD C 20.418 -7.332 5.837 1.00 . A A . 98 GLN CD 1 1
16 39557 1 1 98 GLN CG C 19.962 -7.623 4.421 1.00 . A A . 98 GLN CG 1 1
16 39558 1 1 98 GLN H H 16.123 -6.431 3.590 1.00 . A A . 98 GLN H 1 1
16 39559 1 1 98 GLN HA H 17.877 -6.344 5.945 1.00 . A A . 98 GLN HA 1 1
16 39560 1 1 98 GLN HB2 H 18.032 -8.444 4.759 1.00 . A A . 98 GLN HB2 1 1
16 39561 1 1 98 GLN HB3 H 18.212 -7.620 3.216 1.00 . A A . 98 GLN HB3 1 1
16 39562 1 1 98 GLN HE21 H 21.075 -5.539 5.284 1.00 . A A . 98 GLN HE21 1 1
16 39563 1 1 98 GLN HE22 H 21.289 -5.935 6.951 1.00 . A A . 98 GLN HE22 1 1
16 39564 1 1 98 GLN HG2 H 20.307 -8.608 4.143 1.00 . A A . 98 GLN HG2 1 1
16 39565 1 1 98 GLN HG3 H 20.400 -6.890 3.759 1.00 . A A . 98 GLN HG3 1 1
16 39566 1 1 98 GLN N N 16.396 -6.235 4.511 1.00 . A A . 98 GLN N 1 1
16 39567 1 1 98 GLN NE2 N 20.985 -6.149 6.045 1.00 . A A . 98 GLN NE2 1 1
16 39568 1 1 98 GLN O O 19.313 -4.449 5.027 1.00 . A A . 98 GLN O 1 1
16 39569 1 1 98 GLN OE1 O 20.265 -8.161 6.735 1.00 . A A . 98 GLN OE1 1 1
16 39570 1 1 99 LYS C C 17.822 -3.284 1.186 1.00 . A A . 99 LYS C 1 1
16 39571 1 1 99 LYS CA C 18.568 -3.464 2.500 1.00 . A A . 99 LYS CA 1 1
16 39572 1 1 99 LYS CB C 20.076 -3.548 2.255 1.00 . A A . 99 LYS CB 1 1
16 39573 1 1 99 LYS CD C 22.092 -2.128 2.752 1.00 . A A . 99 LYS CD 1 1
16 39574 1 1 99 LYS CE C 23.182 -1.668 1.798 1.00 . A A . 99 LYS CE 1 1
16 39575 1 1 99 LYS CG C 20.737 -2.192 2.064 1.00 . A A . 99 LYS CG 1 1
16 39576 1 1 99 LYS H H 17.395 -5.200 2.693 1.00 . A A . 99 LYS H 1 1
16 39577 1 1 99 LYS HA H 18.349 -2.625 3.151 1.00 . A A . 99 LYS HA 1 1
16 39578 1 1 99 LYS HB2 H 20.540 -4.035 3.098 1.00 . A A . 99 LYS HB2 1 1
16 39579 1 1 99 LYS HB3 H 20.251 -4.138 1.367 1.00 . A A . 99 LYS HB3 1 1
16 39580 1 1 99 LYS HD2 H 22.033 -1.432 3.576 1.00 . A A . 99 LYS HD2 1 1
16 39581 1 1 99 LYS HD3 H 22.343 -3.110 3.127 1.00 . A A . 99 LYS HD3 1 1
16 39582 1 1 99 LYS HE2 H 23.696 -2.537 1.415 1.00 . A A . 99 LYS HE2 1 1
16 39583 1 1 99 LYS HE3 H 22.724 -1.132 0.980 1.00 . A A . 99 LYS HE3 1 1
16 39584 1 1 99 LYS HG2 H 20.871 -2.014 1.007 1.00 . A A . 99 LYS HG2 1 1
16 39585 1 1 99 LYS HG3 H 20.093 -1.429 2.479 1.00 . A A . 99 LYS HG3 1 1
16 39586 1 1 99 LYS HZ1 H 24.989 -1.333 2.791 1.00 . A A . 99 LYS HZ1 1 1
16 39587 1 1 99 LYS HZ2 H 23.732 -0.315 3.292 1.00 . A A . 99 LYS HZ2 1 1
16 39588 1 1 99 LYS HZ3 H 24.500 -0.047 1.808 1.00 . A A . 99 LYS HZ3 1 1
16 39589 1 1 99 LYS N N 18.083 -4.671 3.149 1.00 . A A . 99 LYS N 1 1
16 39590 1 1 99 LYS NZ N 24.170 -0.779 2.469 1.00 . A A . 99 LYS NZ 1 1
16 39591 1 1 99 LYS O O 17.845 -4.180 0.340 1.00 . A A . 99 LYS O 1 1
16 39592 1 1 100 ALA C C 15.652 -0.618 -0.293 1.00 . A A . 100 ALA C 1 1
16 39593 1 1 100 ALA CA C 16.397 -1.949 -0.240 1.00 . A A . 100 ALA CA 1 1
16 39594 1 1 100 ALA CB C 15.408 -3.089 -0.431 1.00 . A A . 100 ALA CB 1 1
16 39595 1 1 100 ALA H H 17.130 -1.467 1.703 1.00 . A A . 100 ALA H 1 1
16 39596 1 1 100 ALA HA H 17.099 -1.986 -1.059 1.00 . A A . 100 ALA HA 1 1
16 39597 1 1 100 ALA HB1 H 15.566 -3.547 -1.395 1.00 . A A . 100 ALA HB1 1 1
16 39598 1 1 100 ALA HB2 H 14.399 -2.706 -0.374 1.00 . A A . 100 ALA HB2 1 1
16 39599 1 1 100 ALA HB3 H 15.554 -3.826 0.347 1.00 . A A . 100 ALA HB3 1 1
16 39600 1 1 100 ALA N N 17.142 -2.153 1.000 1.00 . A A . 100 ALA N 1 1
16 39601 1 1 100 ALA O O 15.383 0.004 0.733 1.00 . A A . 100 ALA O 1 1
16 39602 1 1 101 LYS C C 13.093 0.609 -2.115 1.00 . A A . 101 LYS C 1 1
16 39603 1 1 101 LYS CA C 14.535 0.993 -1.777 1.00 . A A . 101 LYS CA 1 1
16 39604 1 1 101 LYS CB C 15.154 1.769 -2.947 1.00 . A A . 101 LYS CB 1 1
16 39605 1 1 101 LYS CD C 14.771 -0.075 -4.615 1.00 . A A . 101 LYS CD 1 1
16 39606 1 1 101 LYS CE C 15.096 -0.394 -6.066 1.00 . A A . 101 LYS CE 1 1
16 39607 1 1 101 LYS CG C 15.784 0.886 -4.016 1.00 . A A . 101 LYS CG 1 1
16 39608 1 1 101 LYS H H 15.523 -0.807 -2.272 1.00 . A A . 101 LYS H 1 1
16 39609 1 1 101 LYS HA H 14.552 1.617 -0.888 1.00 . A A . 101 LYS HA 1 1
16 39610 1 1 101 LYS HB2 H 14.387 2.367 -3.412 1.00 . A A . 101 LYS HB2 1 1
16 39611 1 1 101 LYS HB3 H 15.921 2.421 -2.558 1.00 . A A . 101 LYS HB3 1 1
16 39612 1 1 101 LYS HD2 H 14.781 -0.991 -4.046 1.00 . A A . 101 LYS HD2 1 1
16 39613 1 1 101 LYS HD3 H 13.789 0.373 -4.564 1.00 . A A . 101 LYS HD3 1 1
16 39614 1 1 101 LYS HE2 H 14.177 -0.402 -6.634 1.00 . A A . 101 LYS HE2 1 1
16 39615 1 1 101 LYS HE3 H 15.751 0.373 -6.452 1.00 . A A . 101 LYS HE3 1 1
16 39616 1 1 101 LYS HG2 H 16.175 1.514 -4.802 1.00 . A A . 101 LYS HG2 1 1
16 39617 1 1 101 LYS HG3 H 16.588 0.319 -3.573 1.00 . A A . 101 LYS HG3 1 1
16 39618 1 1 101 LYS HZ1 H 15.418 -2.203 -7.062 1.00 . A A . 101 LYS HZ1 1 1
16 39619 1 1 101 LYS HZ2 H 15.561 -2.311 -5.378 1.00 . A A . 101 LYS HZ2 1 1
16 39620 1 1 101 LYS HZ3 H 16.793 -1.592 -6.289 1.00 . A A . 101 LYS HZ3 1 1
16 39621 1 1 101 LYS N N 15.291 -0.230 -1.515 1.00 . A A . 101 LYS N 1 1
16 39622 1 1 101 LYS NZ N 15.763 -1.717 -6.208 1.00 . A A . 101 LYS NZ 1 1
16 39623 1 1 101 LYS O O 12.813 -0.561 -2.373 1.00 . A A . 101 LYS O 1 1
16 39624 1 1 102 ILE C C 10.536 1.266 -3.930 1.00 . A A . 102 ILE C 1 1
16 39625 1 1 102 ILE CA C 10.777 1.272 -2.424 1.00 . A A . 102 ILE CA 1 1
16 39626 1 1 102 ILE CB C 9.796 2.255 -1.741 1.00 . A A . 102 ILE CB 1 1
16 39627 1 1 102 ILE CD1 C 9.515 3.820 0.249 1.00 . A A . 102 ILE CD1 1 1
16 39628 1 1 102 ILE CG1 C 10.441 2.894 -0.507 1.00 . A A . 102 ILE CG1 1 1
16 39629 1 1 102 ILE CG2 C 8.513 1.532 -1.357 1.00 . A A . 102 ILE CG2 1 1
16 39630 1 1 102 ILE H H 12.443 2.490 -1.906 1.00 . A A . 102 ILE H 1 1
16 39631 1 1 102 ILE HA H 10.570 0.280 -2.045 1.00 . A A . 102 ILE HA 1 1
16 39632 1 1 102 ILE HB H 9.541 3.029 -2.444 1.00 . A A . 102 ILE HB 1 1
16 39633 1 1 102 ILE HD11 H 8.717 3.245 0.695 1.00 . A A . 102 ILE HD11 1 1
16 39634 1 1 102 ILE HD12 H 9.098 4.547 -0.432 1.00 . A A . 102 ILE HD12 1 1
16 39635 1 1 102 ILE HD13 H 10.070 4.329 1.022 1.00 . A A . 102 ILE HD13 1 1
16 39636 1 1 102 ILE HG12 H 10.764 2.114 0.171 1.00 . A A . 102 ILE HG12 1 1
16 39637 1 1 102 ILE HG13 H 11.300 3.470 -0.818 1.00 . A A . 102 ILE HG13 1 1
16 39638 1 1 102 ILE HG21 H 8.751 0.540 -1.008 1.00 . A A . 102 ILE HG21 1 1
16 39639 1 1 102 ILE HG22 H 7.868 1.464 -2.222 1.00 . A A . 102 ILE HG22 1 1
16 39640 1 1 102 ILE HG23 H 8.010 2.079 -0.576 1.00 . A A . 102 ILE HG23 1 1
16 39641 1 1 102 ILE N N 12.178 1.571 -2.114 1.00 . A A . 102 ILE N 1 1
16 39642 1 1 102 ILE O O 11.351 1.777 -4.694 1.00 . A A . 102 ILE O 1 1
16 39643 1 1 103 GLN C C 7.659 1.056 -6.050 1.00 . A A . 103 GLN C 1 1
16 39644 1 1 103 GLN CA C 9.088 0.579 -5.775 1.00 . A A . 103 GLN CA 1 1
16 39645 1 1 103 GLN CB C 9.257 -0.860 -6.266 1.00 . A A . 103 GLN CB 1 1
16 39646 1 1 103 GLN CD C 10.621 -2.438 -7.691 1.00 . A A . 103 GLN CD 1 1
16 39647 1 1 103 GLN CG C 10.590 -1.116 -6.951 1.00 . A A . 103 GLN CG 1 1
16 39648 1 1 103 GLN H H 8.819 0.263 -3.695 1.00 . A A . 103 GLN H 1 1
16 39649 1 1 103 GLN HA H 9.776 1.212 -6.316 1.00 . A A . 103 GLN HA 1 1
16 39650 1 1 103 GLN HB2 H 9.178 -1.528 -5.422 1.00 . A A . 103 GLN HB2 1 1
16 39651 1 1 103 GLN HB3 H 8.468 -1.086 -6.968 1.00 . A A . 103 GLN HB3 1 1
16 39652 1 1 103 GLN HE21 H 12.365 -1.963 -8.519 1.00 . A A . 103 GLN HE21 1 1
16 39653 1 1 103 GLN HE22 H 11.722 -3.504 -8.959 1.00 . A A . 103 GLN HE22 1 1
16 39654 1 1 103 GLN HG2 H 10.776 -0.323 -7.657 1.00 . A A . 103 GLN HG2 1 1
16 39655 1 1 103 GLN HG3 H 11.370 -1.120 -6.204 1.00 . A A . 103 GLN HG3 1 1
16 39656 1 1 103 GLN N N 9.423 0.666 -4.354 1.00 . A A . 103 GLN N 1 1
16 39657 1 1 103 GLN NE2 N 11.676 -2.657 -8.468 1.00 . A A . 103 GLN NE2 1 1
16 39658 1 1 103 GLN O O 6.965 1.527 -5.149 1.00 . A A . 103 GLN O 1 1
16 39659 1 1 103 GLN OE1 O 9.708 -3.254 -7.567 1.00 . A A . 103 GLN OE1 1 1
16 39660 1 1 104 TYR C C 5.649 0.957 -9.186 1.00 . A A . 104 TYR C 1 1
16 39661 1 1 104 TYR CA C 5.894 1.341 -7.724 1.00 . A A . 104 TYR CA 1 1
16 39662 1 1 104 TYR CB C 5.728 2.857 -7.556 1.00 . A A . 104 TYR CB 1 1
16 39663 1 1 104 TYR CD1 C 6.048 3.789 -9.888 1.00 . A A . 104 TYR CD1 1 1
16 39664 1 1 104 TYR CD2 C 7.659 4.347 -8.224 1.00 . A A . 104 TYR CD2 1 1
16 39665 1 1 104 TYR CE1 C 6.741 4.536 -10.819 1.00 . A A . 104 TYR CE1 1 1
16 39666 1 1 104 TYR CE2 C 8.358 5.098 -9.150 1.00 . A A . 104 TYR CE2 1 1
16 39667 1 1 104 TYR CG C 6.494 3.680 -8.575 1.00 . A A . 104 TYR CG 1 1
16 39668 1 1 104 TYR CZ C 7.896 5.190 -10.445 1.00 . A A . 104 TYR CZ 1 1
16 39669 1 1 104 TYR H H 7.840 0.545 -7.975 1.00 . A A . 104 TYR H 1 1
16 39670 1 1 104 TYR HA H 5.170 0.837 -7.095 1.00 . A A . 104 TYR HA 1 1
16 39671 1 1 104 TYR HB2 H 4.683 3.109 -7.646 1.00 . A A . 104 TYR HB2 1 1
16 39672 1 1 104 TYR HB3 H 6.076 3.140 -6.573 1.00 . A A . 104 TYR HB3 1 1
16 39673 1 1 104 TYR HD1 H 5.143 3.276 -10.178 1.00 . A A . 104 TYR HD1 1 1
16 39674 1 1 104 TYR HD2 H 8.018 4.276 -7.210 1.00 . A A . 104 TYR HD2 1 1
16 39675 1 1 104 TYR HE1 H 6.377 4.608 -11.835 1.00 . A A . 104 TYR HE1 1 1
16 39676 1 1 104 TYR HE2 H 9.264 5.609 -8.856 1.00 . A A . 104 TYR HE2 1 1
16 39677 1 1 104 TYR HH H 8.105 6.742 -11.559 1.00 . A A . 104 TYR HH 1 1
16 39678 1 1 104 TYR N N 7.234 0.927 -7.306 1.00 . A A . 104 TYR N 1 1
16 39679 1 1 104 TYR O O 6.566 1.011 -10.005 1.00 . A A . 104 TYR O 1 1
16 39680 1 1 104 TYR OH O 8.591 5.937 -11.368 1.00 . A A . 104 TYR OH 1 1
16 39681 1 1 105 THR C C 3.328 1.370 -11.574 1.00 . A A . 105 THR C 1 1
16 39682 1 1 105 THR CA C 4.079 0.229 -10.896 1.00 . A A . 105 THR CA 1 1
16 39683 1 1 105 THR CB C 3.257 -1.063 -10.955 1.00 . A A . 105 THR CB 1 1
16 39684 1 1 105 THR CG2 C 2.058 -1.076 -10.035 1.00 . A A . 105 THR CG2 1 1
16 39685 1 1 105 THR H H 3.713 0.579 -8.833 1.00 . A A . 105 THR H 1 1
16 39686 1 1 105 THR HA H 5.009 0.075 -11.423 1.00 . A A . 105 THR HA 1 1
16 39687 1 1 105 THR HB H 3.894 -1.888 -10.678 1.00 . A A . 105 THR HB 1 1
16 39688 1 1 105 THR HG1 H 2.138 -0.623 -12.500 1.00 . A A . 105 THR HG1 1 1
16 39689 1 1 105 THR HG21 H 1.300 -0.415 -10.424 1.00 . A A . 105 THR HG21 1 1
16 39690 1 1 105 THR HG22 H 2.354 -0.750 -9.052 1.00 . A A . 105 THR HG22 1 1
16 39691 1 1 105 THR HG23 H 1.663 -2.080 -9.977 1.00 . A A . 105 THR HG23 1 1
16 39692 1 1 105 THR N N 4.413 0.591 -9.519 1.00 . A A . 105 THR N 1 1
16 39693 1 1 105 THR O O 2.499 2.033 -10.954 1.00 . A A . 105 THR O 1 1
16 39694 1 1 105 THR OG1 O 2.785 -1.293 -12.270 1.00 . A A . 105 THR OG1 1 1
16 39695 1 1 106 VAL C C 1.757 2.226 -14.328 1.00 . A A . 106 VAL C 1 1
16 39696 1 1 106 VAL CA C 3.007 2.692 -13.587 1.00 . A A . 106 VAL CA 1 1
16 39697 1 1 106 VAL CB C 3.981 3.338 -14.598 1.00 . A A . 106 VAL CB 1 1
16 39698 1 1 106 VAL CG1 C 3.739 4.835 -14.683 1.00 . A A . 106 VAL CG1 1 1
16 39699 1 1 106 VAL CG2 C 5.429 3.052 -14.227 1.00 . A A . 106 VAL CG2 1 1
16 39700 1 1 106 VAL H H 4.323 1.059 -13.280 1.00 . A A . 106 VAL H 1 1
16 39701 1 1 106 VAL HA H 2.718 3.449 -12.877 1.00 . A A . 106 VAL HA 1 1
16 39702 1 1 106 VAL HB H 3.791 2.910 -15.571 1.00 . A A . 106 VAL HB 1 1
16 39703 1 1 106 VAL HG11 H 4.388 5.343 -13.984 1.00 . A A . 106 VAL HG11 1 1
16 39704 1 1 106 VAL HG12 H 2.709 5.050 -14.442 1.00 . A A . 106 VAL HG12 1 1
16 39705 1 1 106 VAL HG13 H 3.952 5.178 -15.686 1.00 . A A . 106 VAL HG13 1 1
16 39706 1 1 106 VAL HG21 H 5.711 2.076 -14.596 1.00 . A A . 106 VAL HG21 1 1
16 39707 1 1 106 VAL HG22 H 5.537 3.074 -13.152 1.00 . A A . 106 VAL HG22 1 1
16 39708 1 1 106 VAL HG23 H 6.069 3.801 -14.668 1.00 . A A . 106 VAL HG23 1 1
16 39709 1 1 106 VAL N N 3.640 1.609 -12.840 1.00 . A A . 106 VAL N 1 1
16 39710 1 1 106 VAL O O 0.660 2.728 -14.085 1.00 . A A . 106 VAL O 1 1
16 39711 1 1 107 ASP C C 0.236 -0.511 -15.417 1.00 . A A . 107 ASP C 1 1
16 39712 1 1 107 ASP CA C 0.806 0.769 -16.027 1.00 . A A . 107 ASP CA 1 1
16 39713 1 1 107 ASP CB C 1.246 0.518 -17.471 1.00 . A A . 107 ASP CB 1 1
16 39714 1 1 107 ASP CG C 0.622 1.501 -18.443 1.00 . A A . 107 ASP CG 1 1
16 39715 1 1 107 ASP H H 2.826 0.924 -15.406 1.00 . A A . 107 ASP H 1 1
16 39716 1 1 107 ASP HA H 0.036 1.525 -16.025 1.00 . A A . 107 ASP HA 1 1
16 39717 1 1 107 ASP HB2 H 2.320 0.613 -17.535 1.00 . A A . 107 ASP HB2 1 1
16 39718 1 1 107 ASP HB3 H 0.960 -0.481 -17.763 1.00 . A A . 107 ASP HB3 1 1
16 39719 1 1 107 ASP N N 1.928 1.279 -15.244 1.00 . A A . 107 ASP N 1 1
16 39720 1 1 107 ASP O O -0.229 -1.395 -16.135 1.00 . A A . 107 ASP O 1 1
16 39721 1 1 107 ASP OD1 O 1.169 2.612 -18.596 1.00 . A A . 107 ASP OD1 1 1
16 39722 1 1 107 ASP OD2 O -0.413 1.158 -19.051 1.00 . A A . 107 ASP OD2 1 1
16 39723 1 1 108 GLY C C 0.295 -3.068 -13.986 1.00 . A A . 108 GLY C 1 1
16 39724 1 1 108 GLY CA C -0.252 -1.776 -13.412 1.00 . A A . 108 GLY CA 1 1
16 39725 1 1 108 GLY H H 0.649 0.135 -13.569 1.00 . A A . 108 GLY H 1 1
16 39726 1 1 108 GLY HA2 H 0.009 -1.720 -12.366 1.00 . A A . 108 GLY HA2 1 1
16 39727 1 1 108 GLY HA3 H -1.328 -1.781 -13.504 1.00 . A A . 108 GLY HA3 1 1
16 39728 1 1 108 GLY N N 0.270 -0.601 -14.092 1.00 . A A . 108 GLY N 1 1
16 39729 1 1 108 GLY O O -0.410 -4.075 -14.052 1.00 . A A . 108 GLY O 1 1
16 39730 1 1 109 ARG C C 3.598 -4.385 -14.386 1.00 . A A . 109 ARG C 1 1
16 39731 1 1 109 ARG CA C 2.205 -4.204 -14.974 1.00 . A A . 109 ARG CA 1 1
16 39732 1 1 109 ARG CB C 2.295 -4.075 -16.500 1.00 . A A . 109 ARG CB 1 1
16 39733 1 1 109 ARG CD C 3.368 -2.478 -18.123 1.00 . A A . 109 ARG CD 1 1
16 39734 1 1 109 ARG CG C 2.362 -2.635 -16.995 1.00 . A A . 109 ARG CG 1 1
16 39735 1 1 109 ARG CZ C 3.392 -2.505 -20.588 1.00 . A A . 109 ARG CZ 1 1
16 39736 1 1 109 ARG H H 2.059 -2.199 -14.319 1.00 . A A . 109 ARG H 1 1
16 39737 1 1 109 ARG HA H 1.610 -5.071 -14.730 1.00 . A A . 109 ARG HA 1 1
16 39738 1 1 109 ARG HB2 H 3.181 -4.590 -16.841 1.00 . A A . 109 ARG HB2 1 1
16 39739 1 1 109 ARG HB3 H 1.427 -4.544 -16.940 1.00 . A A . 109 ARG HB3 1 1
16 39740 1 1 109 ARG HD2 H 3.894 -1.545 -17.994 1.00 . A A . 109 ARG HD2 1 1
16 39741 1 1 109 ARG HD3 H 4.072 -3.296 -18.077 1.00 . A A . 109 ARG HD3 1 1
16 39742 1 1 109 ARG HE H 1.747 -2.463 -19.460 1.00 . A A . 109 ARG HE 1 1
16 39743 1 1 109 ARG HG2 H 1.387 -2.344 -17.356 1.00 . A A . 109 ARG HG2 1 1
16 39744 1 1 109 ARG HG3 H 2.649 -1.990 -16.177 1.00 . A A . 109 ARG HG3 1 1
16 39745 1 1 109 ARG HH11 H 5.224 -2.529 -19.732 1.00 . A A . 109 ARG HH11 1 1
16 39746 1 1 109 ARG HH12 H 5.214 -2.549 -21.464 1.00 . A A . 109 ARG HH12 1 1
16 39747 1 1 109 ARG HH21 H 1.729 -2.488 -21.736 1.00 . A A . 109 ARG HH21 1 1
16 39748 1 1 109 ARG HH22 H 3.229 -2.524 -22.602 1.00 . A A . 109 ARG HH22 1 1
16 39749 1 1 109 ARG N N 1.553 -3.034 -14.401 1.00 . A A . 109 ARG N 1 1
16 39750 1 1 109 ARG NE N 2.726 -2.481 -19.436 1.00 . A A . 109 ARG NE 1 1
16 39751 1 1 109 ARG NH1 N 4.719 -2.529 -20.595 1.00 . A A . 109 ARG NH1 1 1
16 39752 1 1 109 ARG NH2 N 2.729 -2.505 -21.737 1.00 . A A . 109 ARG NH2 1 1
16 39753 1 1 109 ARG O O 3.833 -5.290 -13.586 1.00 . A A . 109 ARG O 1 1
16 39754 1 1 110 GLU C C 6.011 -2.730 -13.015 1.00 . A A . 110 GLU C 1 1
16 39755 1 1 110 GLU CA C 5.880 -3.562 -14.285 1.00 . A A . 110 GLU CA 1 1
16 39756 1 1 110 GLU CB C 6.853 -3.050 -15.350 1.00 . A A . 110 GLU CB 1 1
16 39757 1 1 110 GLU CD C 6.475 -1.176 -17.005 1.00 . A A . 110 GLU CD 1 1
16 39758 1 1 110 GLU CG C 6.773 -1.547 -15.566 1.00 . A A . 110 GLU CG 1 1
16 39759 1 1 110 GLU H H 4.262 -2.806 -15.413 1.00 . A A . 110 GLU H 1 1
16 39760 1 1 110 GLU HA H 6.116 -4.591 -14.056 1.00 . A A . 110 GLU HA 1 1
16 39761 1 1 110 GLU HB2 H 7.860 -3.297 -15.051 1.00 . A A . 110 GLU HB2 1 1
16 39762 1 1 110 GLU HB3 H 6.633 -3.539 -16.287 1.00 . A A . 110 GLU HB3 1 1
16 39763 1 1 110 GLU HG2 H 5.989 -1.151 -14.937 1.00 . A A . 110 GLU HG2 1 1
16 39764 1 1 110 GLU HG3 H 7.717 -1.106 -15.283 1.00 . A A . 110 GLU HG3 1 1
16 39765 1 1 110 GLU N N 4.514 -3.510 -14.780 1.00 . A A . 110 GLU N 1 1
16 39766 1 1 110 GLU O O 5.138 -1.924 -12.701 1.00 . A A . 110 GLU O 1 1
16 39767 1 1 110 GLU OE1 O 7.039 -1.822 -17.914 1.00 . A A . 110 GLU OE1 1 1
16 39768 1 1 110 GLU OE2 O 5.676 -0.242 -17.225 1.00 . A A . 110 GLU OE2 1 1
16 39769 1 1 111 TRP C C 8.742 -1.595 -11.046 1.00 . A A . 111 TRP C 1 1
16 39770 1 1 111 TRP CA C 7.336 -2.187 -11.061 1.00 . A A . 111 TRP CA 1 1
16 39771 1 1 111 TRP CB C 7.119 -3.099 -9.854 1.00 . A A . 111 TRP CB 1 1
16 39772 1 1 111 TRP CD1 C 4.734 -4.018 -10.121 1.00 . A A . 111 TRP CD1 1 1
16 39773 1 1 111 TRP CD2 C 5.000 -2.623 -8.393 1.00 . A A . 111 TRP CD2 1 1
16 39774 1 1 111 TRP CE2 C 3.658 -3.052 -8.415 1.00 . A A . 111 TRP CE2 1 1
16 39775 1 1 111 TRP CE3 C 5.406 -1.739 -7.397 1.00 . A A . 111 TRP CE3 1 1
16 39776 1 1 111 TRP CG C 5.672 -3.255 -9.485 1.00 . A A . 111 TRP CG 1 1
16 39777 1 1 111 TRP CH2 C 3.154 -1.755 -6.512 1.00 . A A . 111 TRP CH2 1 1
16 39778 1 1 111 TRP CZ2 C 2.723 -2.618 -7.470 1.00 . A A . 111 TRP CZ2 1 1
16 39779 1 1 111 TRP CZ3 C 4.480 -1.314 -6.471 1.00 . A A . 111 TRP CZ3 1 1
16 39780 1 1 111 TRP H H 7.768 -3.580 -12.592 1.00 . A A . 111 TRP H 1 1
16 39781 1 1 111 TRP HA H 6.620 -1.378 -11.023 1.00 . A A . 111 TRP HA 1 1
16 39782 1 1 111 TRP HB2 H 7.514 -4.078 -10.075 1.00 . A A . 111 TRP HB2 1 1
16 39783 1 1 111 TRP HB3 H 7.639 -2.687 -9.001 1.00 . A A . 111 TRP HB3 1 1
16 39784 1 1 111 TRP HD1 H 4.929 -4.614 -10.999 1.00 . A A . 111 TRP HD1 1 1
16 39785 1 1 111 TRP HE1 H 2.692 -4.358 -9.744 1.00 . A A . 111 TRP HE1 1 1
16 39786 1 1 111 TRP HE3 H 6.425 -1.386 -7.345 1.00 . A A . 111 TRP HE3 1 1
16 39787 1 1 111 TRP HH2 H 2.463 -1.397 -5.766 1.00 . A A . 111 TRP HH2 1 1
16 39788 1 1 111 TRP HZ2 H 1.694 -2.942 -7.478 1.00 . A A . 111 TRP HZ2 1 1
16 39789 1 1 111 TRP HZ3 H 4.778 -0.627 -5.701 1.00 . A A . 111 TRP HZ3 1 1
16 39790 1 1 111 TRP N N 7.104 -2.926 -12.292 1.00 . A A . 111 TRP N 1 1
16 39791 1 1 111 TRP NE1 N 3.518 -3.904 -9.481 1.00 . A A . 111 TRP NE1 1 1
16 39792 1 1 111 TRP O O 9.734 -2.321 -11.020 1.00 . A A . 111 TRP O 1 1
16 39793 1 1 112 ILE C C 10.430 1.005 -9.711 1.00 . A A . 112 ILE C 1 1
16 39794 1 1 112 ILE CA C 10.098 0.435 -11.086 1.00 . A A . 112 ILE CA 1 1
16 39795 1 1 112 ILE CB C 10.113 1.588 -12.116 1.00 . A A . 112 ILE CB 1 1
16 39796 1 1 112 ILE CD1 C 8.993 2.476 -14.224 1.00 . A A . 112 ILE CD1 1 1
16 39797 1 1 112 ILE CG1 C 9.096 1.335 -13.235 1.00 . A A . 112 ILE CG1 1 1
16 39798 1 1 112 ILE CG2 C 11.509 1.757 -12.696 1.00 . A A . 112 ILE CG2 1 1
16 39799 1 1 112 ILE H H 7.986 0.256 -11.109 1.00 . A A . 112 ILE H 1 1
16 39800 1 1 112 ILE HA H 10.862 -0.275 -11.364 1.00 . A A . 112 ILE HA 1 1
16 39801 1 1 112 ILE HB H 9.852 2.501 -11.603 1.00 . A A . 112 ILE HB 1 1
16 39802 1 1 112 ILE HD11 H 8.602 2.105 -15.160 1.00 . A A . 112 ILE HD11 1 1
16 39803 1 1 112 ILE HD12 H 9.971 2.902 -14.385 1.00 . A A . 112 ILE HD12 1 1
16 39804 1 1 112 ILE HD13 H 8.330 3.234 -13.830 1.00 . A A . 112 ILE HD13 1 1
16 39805 1 1 112 ILE HG12 H 9.380 0.448 -13.779 1.00 . A A . 112 ILE HG12 1 1
16 39806 1 1 112 ILE HG13 H 8.120 1.185 -12.798 1.00 . A A . 112 ILE HG13 1 1
16 39807 1 1 112 ILE HG21 H 11.438 2.172 -13.690 1.00 . A A . 112 ILE HG21 1 1
16 39808 1 1 112 ILE HG22 H 12.000 0.797 -12.740 1.00 . A A . 112 ILE HG22 1 1
16 39809 1 1 112 ILE HG23 H 12.079 2.425 -12.067 1.00 . A A . 112 ILE HG23 1 1
16 39810 1 1 112 ILE N N 8.816 -0.265 -11.079 1.00 . A A . 112 ILE N 1 1
16 39811 1 1 112 ILE O O 9.563 1.108 -8.844 1.00 . A A . 112 ILE O 1 1
16 39812 1 1 113 ASP C C 11.299 3.137 -7.849 1.00 . A A . 113 ASP C 1 1
16 39813 1 1 113 ASP CA C 12.152 1.939 -8.253 1.00 . A A . 113 ASP CA 1 1
16 39814 1 1 113 ASP CB C 13.620 2.359 -8.354 1.00 . A A . 113 ASP CB 1 1
16 39815 1 1 113 ASP CG C 14.321 2.339 -7.010 1.00 . A A . 113 ASP CG 1 1
16 39816 1 1 113 ASP H H 12.338 1.268 -10.254 1.00 . A A . 113 ASP H 1 1
16 39817 1 1 113 ASP HA H 12.057 1.173 -7.498 1.00 . A A . 113 ASP HA 1 1
16 39818 1 1 113 ASP HB2 H 14.137 1.683 -9.019 1.00 . A A . 113 ASP HB2 1 1
16 39819 1 1 113 ASP HB3 H 13.674 3.362 -8.752 1.00 . A A . 113 ASP HB3 1 1
16 39820 1 1 113 ASP N N 11.696 1.376 -9.521 1.00 . A A . 113 ASP N 1 1
16 39821 1 1 113 ASP O O 10.714 3.810 -8.697 1.00 . A A . 113 ASP O 1 1
16 39822 1 1 113 ASP OD1 O 13.641 2.118 -5.986 1.00 . A A . 113 ASP OD1 1 1
16 39823 1 1 113 ASP OD2 O 15.554 2.545 -6.981 1.00 . A A . 113 ASP OD2 1 1
16 39824 1 1 114 LEU C C 11.321 5.463 -5.222 1.00 . A A . 114 LEU C 1 1
16 39825 1 1 114 LEU CA C 10.449 4.508 -6.026 1.00 . A A . 114 LEU CA 1 1
16 39826 1 1 114 LEU CB C 9.309 3.990 -5.146 1.00 . A A . 114 LEU CB 1 1
16 39827 1 1 114 LEU CD1 C 7.056 4.355 -4.102 1.00 . A A . 114 LEU CD1 1 1
16 39828 1 1 114 LEU CD2 C 8.833 6.090 -3.851 1.00 . A A . 114 LEU CD2 1 1
16 39829 1 1 114 LEU CG C 8.246 5.028 -4.768 1.00 . A A . 114 LEU CG 1 1
16 39830 1 1 114 LEU H H 11.719 2.818 -5.919 1.00 . A A . 114 LEU H 1 1
16 39831 1 1 114 LEU HA H 10.030 5.042 -6.866 1.00 . A A . 114 LEU HA 1 1
16 39832 1 1 114 LEU HB2 H 8.820 3.182 -5.668 1.00 . A A . 114 LEU HB2 1 1
16 39833 1 1 114 LEU HB3 H 9.736 3.600 -4.237 1.00 . A A . 114 LEU HB3 1 1
16 39834 1 1 114 LEU HD11 H 7.397 3.784 -3.251 1.00 . A A . 114 LEU HD11 1 1
16 39835 1 1 114 LEU HD12 H 6.574 3.696 -4.807 1.00 . A A . 114 LEU HD12 1 1
16 39836 1 1 114 LEU HD13 H 6.355 5.107 -3.773 1.00 . A A . 114 LEU HD13 1 1
16 39837 1 1 114 LEU HD21 H 8.035 6.583 -3.315 1.00 . A A . 114 LEU HD21 1 1
16 39838 1 1 114 LEU HD22 H 9.372 6.817 -4.440 1.00 . A A . 114 LEU HD22 1 1
16 39839 1 1 114 LEU HD23 H 9.506 5.627 -3.147 1.00 . A A . 114 LEU HD23 1 1
16 39840 1 1 114 LEU HG H 7.894 5.516 -5.666 1.00 . A A . 114 LEU HG 1 1
16 39841 1 1 114 LEU N N 11.231 3.394 -6.547 1.00 . A A . 114 LEU N 1 1
16 39842 1 1 114 LEU O O 11.512 6.616 -5.606 1.00 . A A . 114 LEU O 1 1
16 39843 1 1 115 GLU C C 14.148 5.580 -3.445 1.00 . A A . 115 GLU C 1 1
16 39844 1 1 115 GLU CA C 12.662 5.815 -3.231 1.00 . A A . 115 GLU CA 1 1
16 39845 1 1 115 GLU CB C 12.309 5.597 -1.760 1.00 . A A . 115 GLU CB 1 1
16 39846 1 1 115 GLU CD C 11.144 7.271 -0.262 1.00 . A A . 115 GLU CD 1 1
16 39847 1 1 115 GLU CG C 12.445 6.862 -0.925 1.00 . A A . 115 GLU CG 1 1
16 39848 1 1 115 GLU H H 11.636 4.061 -3.825 1.00 . A A . 115 GLU H 1 1
16 39849 1 1 115 GLU HA H 12.455 6.832 -3.474 1.00 . A A . 115 GLU HA 1 1
16 39850 1 1 115 GLU HB2 H 11.289 5.250 -1.692 1.00 . A A . 115 GLU HB2 1 1
16 39851 1 1 115 GLU HB3 H 12.967 4.846 -1.348 1.00 . A A . 115 GLU HB3 1 1
16 39852 1 1 115 GLU HG2 H 13.185 6.694 -0.158 1.00 . A A . 115 GLU HG2 1 1
16 39853 1 1 115 GLU HG3 H 12.772 7.667 -1.567 1.00 . A A . 115 GLU HG3 1 1
16 39854 1 1 115 GLU N N 11.833 4.985 -4.091 1.00 . A A . 115 GLU N 1 1
16 39855 1 1 115 GLU O O 14.568 4.518 -3.907 1.00 . A A . 115 GLU O 1 1
16 39856 1 1 115 GLU OE1 O 10.514 6.414 0.392 1.00 . A A . 115 GLU OE1 1 1
16 39857 1 1 115 GLU OE2 O 10.755 8.450 -0.398 1.00 . A A . 115 GLU OE2 1 1
16 39858 1 1 116 GLU C C 16.914 5.203 -2.714 1.00 . A A . 116 GLU C 1 1
16 39859 1 1 116 GLU CA C 16.387 6.540 -3.194 1.00 . A A . 116 GLU CA 1 1
16 39860 1 1 116 GLU CB C 17.006 7.644 -2.343 1.00 . A A . 116 GLU CB 1 1
16 39861 1 1 116 GLU CD C 17.555 9.829 -3.486 1.00 . A A . 116 GLU CD 1 1
16 39862 1 1 116 GLU CG C 16.523 9.040 -2.704 1.00 . A A . 116 GLU CG 1 1
16 39863 1 1 116 GLU H H 14.519 7.397 -2.712 1.00 . A A . 116 GLU H 1 1
16 39864 1 1 116 GLU HA H 16.659 6.686 -4.228 1.00 . A A . 116 GLU HA 1 1
16 39865 1 1 116 GLU HB2 H 16.759 7.454 -1.303 1.00 . A A . 116 GLU HB2 1 1
16 39866 1 1 116 GLU HB3 H 18.079 7.613 -2.457 1.00 . A A . 116 GLU HB3 1 1
16 39867 1 1 116 GLU HG2 H 15.629 8.955 -3.301 1.00 . A A . 116 GLU HG2 1 1
16 39868 1 1 116 GLU HG3 H 16.295 9.575 -1.792 1.00 . A A . 116 GLU HG3 1 1
16 39869 1 1 116 GLU N N 14.934 6.590 -3.083 1.00 . A A . 116 GLU N 1 1
16 39870 1 1 116 GLU O O 16.190 4.457 -2.064 1.00 . A A . 116 GLU O 1 1
16 39871 1 1 116 GLU OE1 O 17.717 9.560 -4.694 1.00 . A A . 116 GLU OE1 1 1
16 39872 1 1 116 GLU OE2 O 18.200 10.718 -2.889 1.00 . A A . 116 GLU OE2 1 1
16 39873 1 1 117 GLY C C 18.765 3.589 -1.041 1.00 . A A . 117 GLY C 1 1
16 39874 1 1 117 GLY CA C 18.766 3.666 -2.557 1.00 . A A . 117 GLY CA 1 1
16 39875 1 1 117 GLY H H 18.717 5.555 -3.517 1.00 . A A . 117 GLY H 1 1
16 39876 1 1 117 GLY HA2 H 18.200 2.839 -2.957 1.00 . A A . 117 GLY HA2 1 1
16 39877 1 1 117 GLY HA3 H 19.785 3.604 -2.911 1.00 . A A . 117 GLY HA3 1 1
16 39878 1 1 117 GLY N N 18.178 4.912 -3.011 1.00 . A A . 117 GLY N 1 1
16 39879 1 1 117 GLY O O 19.819 3.550 -0.405 1.00 . A A . 117 GLY O 1 1
16 39880 1 1 118 VAL C C 17.496 2.123 1.471 1.00 . A A . 118 VAL C 1 1
16 39881 1 1 118 VAL CA C 17.381 3.541 0.966 1.00 . A A . 118 VAL CA 1 1
16 39882 1 1 118 VAL CB C 15.998 4.133 1.355 1.00 . A A . 118 VAL CB 1 1
16 39883 1 1 118 VAL CG1 C 15.441 3.545 2.656 1.00 . A A . 118 VAL CG1 1 1
16 39884 1 1 118 VAL CG2 C 16.103 5.644 1.460 1.00 . A A . 118 VAL CG2 1 1
16 39885 1 1 118 VAL H H 16.773 3.630 -1.041 1.00 . A A . 118 VAL H 1 1
16 39886 1 1 118 VAL HA H 18.151 4.143 1.424 1.00 . A A . 118 VAL HA 1 1
16 39887 1 1 118 VAL HB H 15.301 3.905 0.561 1.00 . A A . 118 VAL HB 1 1
16 39888 1 1 118 VAL HG11 H 15.076 2.535 2.484 1.00 . A A . 118 VAL HG11 1 1
16 39889 1 1 118 VAL HG12 H 14.630 4.163 3.002 1.00 . A A . 118 VAL HG12 1 1
16 39890 1 1 118 VAL HG13 H 16.214 3.528 3.405 1.00 . A A . 118 VAL HG13 1 1
16 39891 1 1 118 VAL HG21 H 15.838 6.091 0.515 1.00 . A A . 118 VAL HG21 1 1
16 39892 1 1 118 VAL HG22 H 17.118 5.909 1.713 1.00 . A A . 118 VAL HG22 1 1
16 39893 1 1 118 VAL HG23 H 15.434 5.999 2.230 1.00 . A A . 118 VAL HG23 1 1
16 39894 1 1 118 VAL N N 17.565 3.587 -0.471 1.00 . A A . 118 VAL N 1 1
16 39895 1 1 118 VAL O O 17.343 1.167 0.716 1.00 . A A . 118 VAL O 1 1
16 39896 1 1 119 GLU C C 16.666 0.464 4.251 1.00 . A A . 119 GLU C 1 1
16 39897 1 1 119 GLU CA C 17.875 0.702 3.370 1.00 . A A . 119 GLU CA 1 1
16 39898 1 1 119 GLU CB C 19.175 0.621 4.156 1.00 . A A . 119 GLU CB 1 1
16 39899 1 1 119 GLU CD C 21.217 2.106 4.031 1.00 . A A . 119 GLU CD 1 1
16 39900 1 1 119 GLU CG C 20.368 1.065 3.328 1.00 . A A . 119 GLU CG 1 1
16 39901 1 1 119 GLU H H 17.873 2.800 3.301 1.00 . A A . 119 GLU H 1 1
16 39902 1 1 119 GLU HA H 17.888 -0.036 2.591 1.00 . A A . 119 GLU HA 1 1
16 39903 1 1 119 GLU HB2 H 19.102 1.256 5.027 1.00 . A A . 119 GLU HB2 1 1
16 39904 1 1 119 GLU HB3 H 19.337 -0.399 4.470 1.00 . A A . 119 GLU HB3 1 1
16 39905 1 1 119 GLU HG2 H 20.981 0.204 3.114 1.00 . A A . 119 GLU HG2 1 1
16 39906 1 1 119 GLU HG3 H 19.999 1.486 2.397 1.00 . A A . 119 GLU HG3 1 1
16 39907 1 1 119 GLU N N 17.760 1.997 2.752 1.00 . A A . 119 GLU N 1 1
16 39908 1 1 119 GLU O O 16.742 0.567 5.475 1.00 . A A . 119 GLU O 1 1
16 39909 1 1 119 GLU OE1 O 20.703 3.214 4.292 1.00 . A A . 119 GLU OE1 1 1
16 39910 1 1 119 GLU OE2 O 22.396 1.812 4.322 1.00 . A A . 119 GLU OE2 1 1
16 39911 1 1 120 TYR C C 14.348 -1.394 5.088 1.00 . A A . 120 TYR C 1 1
16 39912 1 1 120 TYR CA C 14.293 -0.084 4.322 1.00 . A A . 120 TYR CA 1 1
16 39913 1 1 120 TYR CB C 13.101 -0.059 3.357 1.00 . A A . 120 TYR CB 1 1
16 39914 1 1 120 TYR CD1 C 12.462 2.380 3.507 1.00 . A A . 120 TYR CD1 1 1
16 39915 1 1 120 TYR CD2 C 13.165 1.532 1.398 1.00 . A A . 120 TYR CD2 1 1
16 39916 1 1 120 TYR CE1 C 12.306 3.629 2.958 1.00 . A A . 120 TYR CE1 1 1
16 39917 1 1 120 TYR CE2 C 13.020 2.786 0.846 1.00 . A A . 120 TYR CE2 1 1
16 39918 1 1 120 TYR CG C 12.891 1.305 2.739 1.00 . A A . 120 TYR CG 1 1
16 39919 1 1 120 TYR CZ C 12.589 3.831 1.631 1.00 . A A . 120 TYR CZ 1 1
16 39920 1 1 120 TYR H H 15.545 0.105 2.630 1.00 . A A . 120 TYR H 1 1
16 39921 1 1 120 TYR HA H 14.172 0.719 5.036 1.00 . A A . 120 TYR HA 1 1
16 39922 1 1 120 TYR HB2 H 13.272 -0.767 2.560 1.00 . A A . 120 TYR HB2 1 1
16 39923 1 1 120 TYR HB3 H 12.203 -0.327 3.891 1.00 . A A . 120 TYR HB3 1 1
16 39924 1 1 120 TYR HD1 H 12.229 2.228 4.547 1.00 . A A . 120 TYR HD1 1 1
16 39925 1 1 120 TYR HD2 H 13.485 0.713 0.781 1.00 . A A . 120 TYR HD2 1 1
16 39926 1 1 120 TYR HE1 H 11.974 4.445 3.575 1.00 . A A . 120 TYR HE1 1 1
16 39927 1 1 120 TYR HE2 H 13.241 2.942 -0.196 1.00 . A A . 120 TYR HE2 1 1
16 39928 1 1 120 TYR HH H 12.966 5.712 1.586 1.00 . A A . 120 TYR HH 1 1
16 39929 1 1 120 TYR N N 15.538 0.158 3.609 1.00 . A A . 120 TYR N 1 1
16 39930 1 1 120 TYR O O 13.363 -2.124 5.169 1.00 . A A . 120 TYR O 1 1
16 39931 1 1 120 TYR OH O 12.444 5.081 1.084 1.00 . A A . 120 TYR OH 1 1
16 39932 1 1 121 THR C C 15.390 -2.484 7.955 1.00 . A A . 121 THR C 1 1
16 39933 1 1 121 THR CA C 15.713 -2.832 6.515 1.00 . A A . 121 THR CA 1 1
16 39934 1 1 121 THR CB C 17.156 -3.325 6.399 1.00 . A A . 121 THR CB 1 1
16 39935 1 1 121 THR CG2 C 18.150 -2.231 6.070 1.00 . A A . 121 THR CG2 1 1
16 39936 1 1 121 THR H H 16.223 -1.001 5.621 1.00 . A A . 121 THR H 1 1
16 39937 1 1 121 THR HA H 15.037 -3.599 6.178 1.00 . A A . 121 THR HA 1 1
16 39938 1 1 121 THR HB H 17.198 -4.055 5.614 1.00 . A A . 121 THR HB 1 1
16 39939 1 1 121 THR HG1 H 17.741 -3.276 8.269 1.00 . A A . 121 THR HG1 1 1
16 39940 1 1 121 THR HG21 H 18.003 -1.397 6.742 1.00 . A A . 121 THR HG21 1 1
16 39941 1 1 121 THR HG22 H 17.996 -1.904 5.052 1.00 . A A . 121 THR HG22 1 1
16 39942 1 1 121 THR HG23 H 19.156 -2.609 6.182 1.00 . A A . 121 THR HG23 1 1
16 39943 1 1 121 THR N N 15.502 -1.649 5.694 1.00 . A A . 121 THR N 1 1
16 39944 1 1 121 THR O O 15.076 -3.349 8.764 1.00 . A A . 121 THR O 1 1
16 39945 1 1 121 THR OG1 O 17.580 -3.946 7.602 1.00 . A A . 121 THR OG1 1 1
16 39946 1 1 122 MET C C 14.156 0.505 9.375 1.00 . A A . 122 MET C 1 1
16 39947 1 1 122 MET CA C 15.128 -0.659 9.546 1.00 . A A . 122 MET CA 1 1
16 39948 1 1 122 MET CB C 16.400 -0.191 10.264 1.00 . A A . 122 MET CB 1 1
16 39949 1 1 122 MET CE C 16.716 -3.397 10.806 1.00 . A A . 122 MET CE 1 1
16 39950 1 1 122 MET CG C 17.657 -0.953 9.862 1.00 . A A . 122 MET CG 1 1
16 39951 1 1 122 MET H H 15.684 -0.562 7.520 1.00 . A A . 122 MET H 1 1
16 39952 1 1 122 MET HA H 14.651 -1.437 10.123 1.00 . A A . 122 MET HA 1 1
16 39953 1 1 122 MET HB2 H 16.555 0.854 10.046 1.00 . A A . 122 MET HB2 1 1
16 39954 1 1 122 MET HB3 H 16.260 -0.309 11.329 1.00 . A A . 122 MET HB3 1 1
16 39955 1 1 122 MET HE1 H 16.674 -4.078 11.643 1.00 . A A . 122 MET HE1 1 1
16 39956 1 1 122 MET HE2 H 16.862 -3.958 9.895 1.00 . A A . 122 MET HE2 1 1
16 39957 1 1 122 MET HE3 H 15.788 -2.845 10.743 1.00 . A A . 122 MET HE3 1 1
16 39958 1 1 122 MET HG2 H 17.505 -1.396 8.888 1.00 . A A . 122 MET HG2 1 1
16 39959 1 1 122 MET HG3 H 18.480 -0.255 9.808 1.00 . A A . 122 MET HG3 1 1
16 39960 1 1 122 MET N N 15.444 -1.190 8.237 1.00 . A A . 122 MET N 1 1
16 39961 1 1 122 MET O O 14.323 1.565 9.978 1.00 . A A . 122 MET O 1 1
16 39962 1 1 122 MET SD S 18.082 -2.257 11.033 1.00 . A A . 122 MET SD 1 1
16 39963 1 1 123 PRO C C 11.066 1.461 9.307 1.00 . A A . 123 PRO C 1 1
16 39964 1 1 123 PRO CA C 12.140 1.359 8.231 1.00 . A A . 123 PRO CA 1 1
16 39965 1 1 123 PRO CB C 11.519 0.892 6.919 1.00 . A A . 123 PRO CB 1 1
16 39966 1 1 123 PRO CD C 12.863 -0.906 7.736 1.00 . A A . 123 PRO CD 1 1
16 39967 1 1 123 PRO CG C 11.611 -0.590 6.965 1.00 . A A . 123 PRO CG 1 1
16 39968 1 1 123 PRO HA H 12.609 2.320 8.081 1.00 . A A . 123 PRO HA 1 1
16 39969 1 1 123 PRO HB2 H 10.491 1.225 6.865 1.00 . A A . 123 PRO HB2 1 1
16 39970 1 1 123 PRO HB3 H 12.077 1.296 6.092 1.00 . A A . 123 PRO HB3 1 1
16 39971 1 1 123 PRO HD2 H 12.702 -1.749 8.391 1.00 . A A . 123 PRO HD2 1 1
16 39972 1 1 123 PRO HD3 H 13.674 -1.108 7.059 1.00 . A A . 123 PRO HD3 1 1
16 39973 1 1 123 PRO HG2 H 10.748 -0.998 7.469 1.00 . A A . 123 PRO HG2 1 1
16 39974 1 1 123 PRO HG3 H 11.681 -0.985 5.960 1.00 . A A . 123 PRO HG3 1 1
16 39975 1 1 123 PRO N N 13.127 0.323 8.515 1.00 . A A . 123 PRO N 1 1
16 39976 1 1 123 PRO O O 10.171 0.621 9.382 1.00 . A A . 123 PRO O 1 1
16 39977 1 1 124 GLY C C 8.921 3.377 10.594 1.00 . A A . 124 GLY C 1 1
16 39978 1 1 124 GLY CA C 10.149 2.703 11.159 1.00 . A A . 124 GLY CA 1 1
16 39979 1 1 124 GLY H H 11.862 3.155 10.006 1.00 . A A . 124 GLY H 1 1
16 39980 1 1 124 GLY HA2 H 9.871 1.745 11.575 1.00 . A A . 124 GLY HA2 1 1
16 39981 1 1 124 GLY HA3 H 10.565 3.323 11.940 1.00 . A A . 124 GLY HA3 1 1
16 39982 1 1 124 GLY N N 11.142 2.505 10.123 1.00 . A A . 124 GLY N 1 1
16 39983 1 1 124 GLY O O 7.791 2.966 10.852 1.00 . A A . 124 GLY O 1 1
16 39984 1 1 125 ALA C C 8.521 5.545 7.747 1.00 . A A . 125 ALA C 1 1
16 39985 1 1 125 ALA CA C 8.097 5.147 9.143 1.00 . A A . 125 ALA CA 1 1
16 39986 1 1 125 ALA CB C 7.708 6.367 9.952 1.00 . A A . 125 ALA CB 1 1
16 39987 1 1 125 ALA H H 10.091 4.665 9.621 1.00 . A A . 125 ALA H 1 1
16 39988 1 1 125 ALA HA H 7.239 4.499 9.062 1.00 . A A . 125 ALA HA 1 1
16 39989 1 1 125 ALA HB1 H 6.868 6.125 10.584 1.00 . A A . 125 ALA HB1 1 1
16 39990 1 1 125 ALA HB2 H 7.439 7.168 9.281 1.00 . A A . 125 ALA HB2 1 1
16 39991 1 1 125 ALA HB3 H 8.545 6.671 10.562 1.00 . A A . 125 ALA HB3 1 1
16 39992 1 1 125 ALA N N 9.163 4.406 9.794 1.00 . A A . 125 ALA N 1 1
16 39993 1 1 125 ALA O O 9.350 6.437 7.566 1.00 . A A . 125 ALA O 1 1
16 39994 1 1 126 ILE C C 7.351 6.145 4.752 1.00 . A A . 126 ILE C 1 1
16 39995 1 1 126 ILE CA C 8.304 5.142 5.383 1.00 . A A . 126 ILE CA 1 1
16 39996 1 1 126 ILE CB C 8.326 3.863 4.538 1.00 . A A . 126 ILE CB 1 1
16 39997 1 1 126 ILE CD1 C 9.326 1.519 4.512 1.00 . A A . 126 ILE CD1 1 1
16 39998 1 1 126 ILE CG1 C 8.845 2.676 5.359 1.00 . A A . 126 ILE CG1 1 1
16 39999 1 1 126 ILE CG2 C 9.207 4.097 3.339 1.00 . A A . 126 ILE CG2 1 1
16 40000 1 1 126 ILE H H 7.320 4.159 6.967 1.00 . A A . 126 ILE H 1 1
16 40001 1 1 126 ILE HA H 9.299 5.562 5.371 1.00 . A A . 126 ILE HA 1 1
16 40002 1 1 126 ILE HB H 7.327 3.655 4.193 1.00 . A A . 126 ILE HB 1 1
16 40003 1 1 126 ILE HD11 H 10.133 1.857 3.875 1.00 . A A . 126 ILE HD11 1 1
16 40004 1 1 126 ILE HD12 H 8.514 1.159 3.901 1.00 . A A . 126 ILE HD12 1 1
16 40005 1 1 126 ILE HD13 H 9.680 0.725 5.150 1.00 . A A . 126 ILE HD13 1 1
16 40006 1 1 126 ILE HG12 H 9.672 3.004 5.969 1.00 . A A . 126 ILE HG12 1 1
16 40007 1 1 126 ILE HG13 H 8.055 2.314 5.998 1.00 . A A . 126 ILE HG13 1 1
16 40008 1 1 126 ILE HG21 H 10.177 4.380 3.695 1.00 . A A . 126 ILE HG21 1 1
16 40009 1 1 126 ILE HG22 H 8.792 4.890 2.733 1.00 . A A . 126 ILE HG22 1 1
16 40010 1 1 126 ILE HG23 H 9.280 3.191 2.756 1.00 . A A . 126 ILE HG23 1 1
16 40011 1 1 126 ILE N N 7.964 4.867 6.761 1.00 . A A . 126 ILE N 1 1
16 40012 1 1 126 ILE O O 6.133 6.035 4.888 1.00 . A A . 126 ILE O 1 1
16 40013 1 1 127 LYS C C 7.893 8.767 2.235 1.00 . A A . 127 LYS C 1 1
16 40014 1 1 127 LYS CA C 7.129 8.158 3.406 1.00 . A A . 127 LYS CA 1 1
16 40015 1 1 127 LYS CB C 6.740 9.259 4.399 1.00 . A A . 127 LYS CB 1 1
16 40016 1 1 127 LYS CD C 6.241 9.906 6.778 1.00 . A A . 127 LYS CD 1 1
16 40017 1 1 127 LYS CE C 5.010 10.702 6.374 1.00 . A A . 127 LYS CE 1 1
16 40018 1 1 127 LYS CG C 6.500 8.759 5.817 1.00 . A A . 127 LYS CG 1 1
16 40019 1 1 127 LYS H H 8.897 7.160 3.995 1.00 . A A . 127 LYS H 1 1
16 40020 1 1 127 LYS HA H 6.234 7.689 3.030 1.00 . A A . 127 LYS HA 1 1
16 40021 1 1 127 LYS HB2 H 7.531 9.993 4.430 1.00 . A A . 127 LYS HB2 1 1
16 40022 1 1 127 LYS HB3 H 5.835 9.735 4.053 1.00 . A A . 127 LYS HB3 1 1
16 40023 1 1 127 LYS HD2 H 6.090 9.505 7.768 1.00 . A A . 127 LYS HD2 1 1
16 40024 1 1 127 LYS HD3 H 7.099 10.562 6.778 1.00 . A A . 127 LYS HD3 1 1
16 40025 1 1 127 LYS HE2 H 5.257 11.316 5.521 1.00 . A A . 127 LYS HE2 1 1
16 40026 1 1 127 LYS HE3 H 4.222 10.013 6.107 1.00 . A A . 127 LYS HE3 1 1
16 40027 1 1 127 LYS HG2 H 5.643 8.102 5.817 1.00 . A A . 127 LYS HG2 1 1
16 40028 1 1 127 LYS HG3 H 7.372 8.215 6.147 1.00 . A A . 127 LYS HG3 1 1
16 40029 1 1 127 LYS HZ1 H 4.919 12.539 7.367 1.00 . A A . 127 LYS HZ1 1 1
16 40030 1 1 127 LYS HZ2 H 4.838 11.199 8.397 1.00 . A A . 127 LYS HZ2 1 1
16 40031 1 1 127 LYS HZ3 H 3.493 11.634 7.468 1.00 . A A . 127 LYS HZ3 1 1
16 40032 1 1 127 LYS N N 7.920 7.129 4.063 1.00 . A A . 127 LYS N 1 1
16 40033 1 1 127 LYS NZ N 4.531 11.580 7.479 1.00 . A A . 127 LYS NZ 1 1
16 40034 1 1 127 LYS O O 9.042 9.183 2.379 1.00 . A A . 127 LYS O 1 1
16 40035 1 1 128 VAL C C 7.173 10.679 -0.528 1.00 . A A . 128 VAL C 1 1
16 40036 1 1 128 VAL CA C 7.863 9.383 -0.119 1.00 . A A . 128 VAL CA 1 1
16 40037 1 1 128 VAL CB C 7.810 8.398 -1.305 1.00 . A A . 128 VAL CB 1 1
16 40038 1 1 128 VAL CG1 C 8.745 8.848 -2.416 1.00 . A A . 128 VAL CG1 1 1
16 40039 1 1 128 VAL CG2 C 8.149 6.983 -0.849 1.00 . A A . 128 VAL CG2 1 1
16 40040 1 1 128 VAL H H 6.328 8.476 1.022 1.00 . A A . 128 VAL H 1 1
16 40041 1 1 128 VAL HA H 8.899 9.591 0.105 1.00 . A A . 128 VAL HA 1 1
16 40042 1 1 128 VAL HB H 6.802 8.393 -1.695 1.00 . A A . 128 VAL HB 1 1
16 40043 1 1 128 VAL HG11 H 9.669 8.291 -2.357 1.00 . A A . 128 VAL HG11 1 1
16 40044 1 1 128 VAL HG12 H 8.954 9.902 -2.306 1.00 . A A . 128 VAL HG12 1 1
16 40045 1 1 128 VAL HG13 H 8.280 8.672 -3.374 1.00 . A A . 128 VAL HG13 1 1
16 40046 1 1 128 VAL HG21 H 9.012 6.626 -1.394 1.00 . A A . 128 VAL HG21 1 1
16 40047 1 1 128 VAL HG22 H 7.310 6.332 -1.042 1.00 . A A . 128 VAL HG22 1 1
16 40048 1 1 128 VAL HG23 H 8.367 6.986 0.207 1.00 . A A . 128 VAL HG23 1 1
16 40049 1 1 128 VAL N N 7.245 8.820 1.075 1.00 . A A . 128 VAL N 1 1
16 40050 1 1 128 VAL O O 6.157 10.658 -1.221 1.00 . A A . 128 VAL O 1 1
16 40051 1 1 129 GLU C C 7.781 13.677 -1.691 1.00 . A A . 129 GLU C 1 1
16 40052 1 1 129 GLU CA C 7.165 13.111 -0.417 1.00 . A A . 129 GLU CA 1 1
16 40053 1 1 129 GLU CB C 7.381 14.084 0.744 1.00 . A A . 129 GLU CB 1 1
16 40054 1 1 129 GLU CD C 7.235 14.485 3.232 1.00 . A A . 129 GLU CD 1 1
16 40055 1 1 129 GLU CG C 7.084 13.481 2.107 1.00 . A A . 129 GLU CG 1 1
16 40056 1 1 129 GLU H H 8.542 11.758 0.452 1.00 . A A . 129 GLU H 1 1
16 40057 1 1 129 GLU HA H 6.104 12.981 -0.572 1.00 . A A . 129 GLU HA 1 1
16 40058 1 1 129 GLU HB2 H 8.409 14.412 0.735 1.00 . A A . 129 GLU HB2 1 1
16 40059 1 1 129 GLU HB3 H 6.737 14.940 0.603 1.00 . A A . 129 GLU HB3 1 1
16 40060 1 1 129 GLU HG2 H 6.070 13.111 2.110 1.00 . A A . 129 GLU HG2 1 1
16 40061 1 1 129 GLU HG3 H 7.766 12.662 2.281 1.00 . A A . 129 GLU HG3 1 1
16 40062 1 1 129 GLU N N 7.732 11.805 -0.095 1.00 . A A . 129 GLU N 1 1
16 40063 1 1 129 GLU O O 8.761 13.142 -2.209 1.00 . A A . 129 GLU O 1 1
16 40064 1 1 129 GLU OE1 O 7.939 15.499 3.035 1.00 . A A . 129 GLU OE1 1 1
16 40065 1 1 129 GLU OE2 O 6.650 14.260 4.313 1.00 . A A . 129 GLU OE2 1 1
16 40066 1 1 130 ASN C C 7.689 14.421 -4.574 1.00 . A A . 130 ASN C 1 1
16 40067 1 1 130 ASN CA C 7.688 15.402 -3.406 1.00 . A A . 130 ASN CA 1 1
16 40068 1 1 130 ASN CB C 9.099 15.951 -3.186 1.00 . A A . 130 ASN CB 1 1
16 40069 1 1 130 ASN CG C 9.154 16.971 -2.067 1.00 . A A . 130 ASN CG 1 1
16 40070 1 1 130 ASN H H 6.420 15.141 -1.734 1.00 . A A . 130 ASN H 1 1
16 40071 1 1 130 ASN HA H 7.025 16.221 -3.641 1.00 . A A . 130 ASN HA 1 1
16 40072 1 1 130 ASN HB2 H 9.762 15.135 -2.937 1.00 . A A . 130 ASN HB2 1 1
16 40073 1 1 130 ASN HB3 H 9.441 16.422 -4.096 1.00 . A A . 130 ASN HB3 1 1
16 40074 1 1 130 ASN HD21 H 10.881 17.673 -2.757 1.00 . A A . 130 ASN HD21 1 1
16 40075 1 1 130 ASN HD22 H 10.269 18.448 -1.340 1.00 . A A . 130 ASN HD22 1 1
16 40076 1 1 130 ASN N N 7.199 14.762 -2.192 1.00 . A A . 130 ASN N 1 1
16 40077 1 1 130 ASN ND2 N 10.208 17.779 -2.053 1.00 . A A . 130 ASN ND2 1 1
16 40078 1 1 130 ASN O O 8.538 14.496 -5.462 1.00 . A A . 130 ASN O 1 1
16 40079 1 1 130 ASN OD1 O 8.260 17.033 -1.223 1.00 . A A . 130 ASN OD1 1 1
16 40080 1 1 131 LEU C C 5.331 12.676 -6.412 1.00 . A A . 131 LEU C 1 1
16 40081 1 1 131 LEU CA C 6.624 12.499 -5.621 1.00 . A A . 131 LEU CA 1 1
16 40082 1 1 131 LEU CB C 6.685 11.089 -5.025 1.00 . A A . 131 LEU CB 1 1
16 40083 1 1 131 LEU CD1 C 8.116 9.561 -6.406 1.00 . A A . 131 LEU CD1 1 1
16 40084 1 1 131 LEU CD2 C 5.923 8.750 -5.518 1.00 . A A . 131 LEU CD2 1 1
16 40085 1 1 131 LEU CG C 6.690 9.952 -6.050 1.00 . A A . 131 LEU CG 1 1
16 40086 1 1 131 LEU H H 6.086 13.487 -3.828 1.00 . A A . 131 LEU H 1 1
16 40087 1 1 131 LEU HA H 7.460 12.632 -6.289 1.00 . A A . 131 LEU HA 1 1
16 40088 1 1 131 LEU HB2 H 7.582 11.013 -4.429 1.00 . A A . 131 LEU HB2 1 1
16 40089 1 1 131 LEU HB3 H 5.831 10.957 -4.379 1.00 . A A . 131 LEU HB3 1 1
16 40090 1 1 131 LEU HD11 H 8.168 9.306 -7.455 1.00 . A A . 131 LEU HD11 1 1
16 40091 1 1 131 LEU HD12 H 8.413 8.708 -5.814 1.00 . A A . 131 LEU HD12 1 1
16 40092 1 1 131 LEU HD13 H 8.778 10.389 -6.204 1.00 . A A . 131 LEU HD13 1 1
16 40093 1 1 131 LEU HD21 H 5.018 9.087 -5.033 1.00 . A A . 131 LEU HD21 1 1
16 40094 1 1 131 LEU HD22 H 6.536 8.219 -4.805 1.00 . A A . 131 LEU HD22 1 1
16 40095 1 1 131 LEU HD23 H 5.670 8.093 -6.336 1.00 . A A . 131 LEU HD23 1 1
16 40096 1 1 131 LEU HG H 6.203 10.288 -6.954 1.00 . A A . 131 LEU HG 1 1
16 40097 1 1 131 LEU N N 6.733 13.497 -4.564 1.00 . A A . 131 LEU N 1 1
16 40098 1 1 131 LEU O O 4.563 11.730 -6.587 1.00 . A A . 131 LEU O 1 1
16 40099 1 1 132 ASP C C 3.981 13.501 -9.037 1.00 . A A . 132 ASP C 1 1
16 40100 1 1 132 ASP CA C 3.899 14.178 -7.675 1.00 . A A . 132 ASP CA 1 1
16 40101 1 1 132 ASP CB C 3.725 15.687 -7.850 1.00 . A A . 132 ASP CB 1 1
16 40102 1 1 132 ASP CG C 3.830 16.438 -6.536 1.00 . A A . 132 ASP CG 1 1
16 40103 1 1 132 ASP H H 5.747 14.608 -6.731 1.00 . A A . 132 ASP H 1 1
16 40104 1 1 132 ASP HA H 3.051 13.783 -7.139 1.00 . A A . 132 ASP HA 1 1
16 40105 1 1 132 ASP HB2 H 4.489 16.058 -8.517 1.00 . A A . 132 ASP HB2 1 1
16 40106 1 1 132 ASP HB3 H 2.752 15.884 -8.279 1.00 . A A . 132 ASP HB3 1 1
16 40107 1 1 132 ASP N N 5.097 13.891 -6.897 1.00 . A A . 132 ASP N 1 1
16 40108 1 1 132 ASP O O 4.484 14.078 -10.002 1.00 . A A . 132 ASP O 1 1
16 40109 1 1 132 ASP OD1 O 3.225 15.983 -5.543 1.00 . A A . 132 ASP OD1 1 1
16 40110 1 1 132 ASP OD2 O 4.517 17.479 -6.502 1.00 . A A . 132 ASP OD2 1 1
16 40111 1 1 133 LEU C C 2.431 10.436 -10.355 1.00 . A A . 133 LEU C 1 1
16 40112 1 1 133 LEU CA C 3.520 11.504 -10.348 1.00 . A A . 133 LEU CA 1 1
16 40113 1 1 133 LEU CB C 4.894 10.848 -10.526 1.00 . A A . 133 LEU CB 1 1
16 40114 1 1 133 LEU CD1 C 5.152 10.565 -13.003 1.00 . A A . 133 LEU CD1 1 1
16 40115 1 1 133 LEU CD2 C 6.173 8.900 -11.441 1.00 . A A . 133 LEU CD2 1 1
16 40116 1 1 133 LEU CG C 5.002 9.843 -11.674 1.00 . A A . 133 LEU CG 1 1
16 40117 1 1 133 LEU H H 3.112 11.859 -8.301 1.00 . A A . 133 LEU H 1 1
16 40118 1 1 133 LEU HA H 3.346 12.187 -11.165 1.00 . A A . 133 LEU HA 1 1
16 40119 1 1 133 LEU HB2 H 5.621 11.629 -10.690 1.00 . A A . 133 LEU HB2 1 1
16 40120 1 1 133 LEU HB3 H 5.144 10.336 -9.607 1.00 . A A . 133 LEU HB3 1 1
16 40121 1 1 133 LEU HD11 H 4.666 9.993 -13.780 1.00 . A A . 133 LEU HD11 1 1
16 40122 1 1 133 LEU HD12 H 6.201 10.672 -13.240 1.00 . A A . 133 LEU HD12 1 1
16 40123 1 1 133 LEU HD13 H 4.696 11.542 -12.937 1.00 . A A . 133 LEU HD13 1 1
16 40124 1 1 133 LEU HD21 H 5.927 7.919 -11.820 1.00 . A A . 133 LEU HD21 1 1
16 40125 1 1 133 LEU HD22 H 6.380 8.835 -10.382 1.00 . A A . 133 LEU HD22 1 1
16 40126 1 1 133 LEU HD23 H 7.047 9.275 -11.955 1.00 . A A . 133 LEU HD23 1 1
16 40127 1 1 133 LEU HG H 4.099 9.250 -11.715 1.00 . A A . 133 LEU HG 1 1
16 40128 1 1 133 LEU N N 3.493 12.268 -9.107 1.00 . A A . 133 LEU N 1 1
16 40129 1 1 133 LEU O O 2.387 9.581 -9.472 1.00 . A A . 133 LEU O 1 1
16 40130 1 1 134 LYS C C 1.103 8.085 -11.469 1.00 . A A . 134 LYS C 1 1
16 40131 1 1 134 LYS CA C 0.500 9.483 -11.481 1.00 . A A . 134 LYS CA 1 1
16 40132 1 1 134 LYS CB C -0.302 9.703 -12.766 1.00 . A A . 134 LYS CB 1 1
16 40133 1 1 134 LYS CD C 0.676 11.400 -14.340 1.00 . A A . 134 LYS CD 1 1
16 40134 1 1 134 LYS CE C 0.638 11.624 -15.844 1.00 . A A . 134 LYS CE 1 1
16 40135 1 1 134 LYS CG C 0.565 9.924 -13.994 1.00 . A A . 134 LYS CG 1 1
16 40136 1 1 134 LYS H H 1.654 11.166 -12.051 1.00 . A A . 134 LYS H 1 1
16 40137 1 1 134 LYS HA H -0.150 9.592 -10.628 1.00 . A A . 134 LYS HA 1 1
16 40138 1 1 134 LYS HB2 H -0.924 8.836 -12.941 1.00 . A A . 134 LYS HB2 1 1
16 40139 1 1 134 LYS HB3 H -0.934 10.569 -12.637 1.00 . A A . 134 LYS HB3 1 1
16 40140 1 1 134 LYS HD2 H -0.149 11.930 -13.888 1.00 . A A . 134 LYS HD2 1 1
16 40141 1 1 134 LYS HD3 H 1.609 11.783 -13.952 1.00 . A A . 134 LYS HD3 1 1
16 40142 1 1 134 LYS HE2 H 1.047 10.754 -16.335 1.00 . A A . 134 LYS HE2 1 1
16 40143 1 1 134 LYS HE3 H -0.389 11.758 -16.148 1.00 . A A . 134 LYS HE3 1 1
16 40144 1 1 134 LYS HG2 H 1.554 9.536 -13.799 1.00 . A A . 134 LYS HG2 1 1
16 40145 1 1 134 LYS HG3 H 0.128 9.399 -14.831 1.00 . A A . 134 LYS HG3 1 1
16 40146 1 1 134 LYS HZ1 H 0.965 13.298 -17.051 1.00 . A A . 134 LYS HZ1 1 1
16 40147 1 1 134 LYS HZ2 H 2.386 12.540 -16.529 1.00 . A A . 134 LYS HZ2 1 1
16 40148 1 1 134 LYS HZ3 H 1.491 13.490 -15.455 1.00 . A A . 134 LYS HZ3 1 1
16 40149 1 1 134 LYS N N 1.565 10.473 -11.366 1.00 . A A . 134 LYS N 1 1
16 40150 1 1 134 LYS NZ N 1.425 12.822 -16.248 1.00 . A A . 134 LYS NZ 1 1
16 40151 1 1 134 LYS O O 2.189 7.877 -12.012 1.00 . A A . 134 LYS O 1 1
16 40152 1 1 135 VAL C C -0.104 4.765 -10.480 1.00 . A A . 135 VAL C 1 1
16 40153 1 1 135 VAL CA C 0.969 5.790 -10.758 1.00 . A A . 135 VAL CA 1 1
16 40154 1 1 135 VAL CB C 2.027 5.699 -9.635 1.00 . A A . 135 VAL CB 1 1
16 40155 1 1 135 VAL CG1 C 1.379 5.426 -8.266 1.00 . A A . 135 VAL CG1 1 1
16 40156 1 1 135 VAL CG2 C 3.068 4.640 -9.969 1.00 . A A . 135 VAL CG2 1 1
16 40157 1 1 135 VAL H H -0.423 7.328 -10.389 1.00 . A A . 135 VAL H 1 1
16 40158 1 1 135 VAL HA H 1.448 5.560 -11.696 1.00 . A A . 135 VAL HA 1 1
16 40159 1 1 135 VAL HB H 2.531 6.653 -9.577 1.00 . A A . 135 VAL HB 1 1
16 40160 1 1 135 VAL HG11 H 0.313 5.223 -8.380 1.00 . A A . 135 VAL HG11 1 1
16 40161 1 1 135 VAL HG12 H 1.512 6.290 -7.631 1.00 . A A . 135 VAL HG12 1 1
16 40162 1 1 135 VAL HG13 H 1.858 4.571 -7.810 1.00 . A A . 135 VAL HG13 1 1
16 40163 1 1 135 VAL HG21 H 3.026 3.848 -9.236 1.00 . A A . 135 VAL HG21 1 1
16 40164 1 1 135 VAL HG22 H 4.048 5.087 -9.961 1.00 . A A . 135 VAL HG22 1 1
16 40165 1 1 135 VAL HG23 H 2.869 4.235 -10.950 1.00 . A A . 135 VAL HG23 1 1
16 40166 1 1 135 VAL N N 0.431 7.129 -10.832 1.00 . A A . 135 VAL N 1 1
16 40167 1 1 135 VAL O O -1.234 5.103 -10.122 1.00 . A A . 135 VAL O 1 1
16 40168 1 1 136 ARG C C -0.028 1.669 -9.085 1.00 . A A . 136 ARG C 1 1
16 40169 1 1 136 ARG CA C -0.613 2.434 -10.255 1.00 . A A . 136 ARG CA 1 1
16 40170 1 1 136 ARG CB C -0.804 1.508 -11.456 1.00 . A A . 136 ARG CB 1 1
16 40171 1 1 136 ARG CD C -3.190 0.776 -11.744 1.00 . A A . 136 ARG CD 1 1
16 40172 1 1 136 ARG CG C -1.817 0.402 -11.211 1.00 . A A . 136 ARG CG 1 1
16 40173 1 1 136 ARG CZ C -3.802 -1.078 -13.249 1.00 . A A . 136 ARG CZ 1 1
16 40174 1 1 136 ARG H H 1.210 3.308 -10.809 1.00 . A A . 136 ARG H 1 1
16 40175 1 1 136 ARG HA H -1.565 2.855 -9.966 1.00 . A A . 136 ARG HA 1 1
16 40176 1 1 136 ARG HB2 H -1.138 2.094 -12.300 1.00 . A A . 136 ARG HB2 1 1
16 40177 1 1 136 ARG HB3 H 0.145 1.052 -11.699 1.00 . A A . 136 ARG HB3 1 1
16 40178 1 1 136 ARG HD2 H -3.939 0.422 -11.053 1.00 . A A . 136 ARG HD2 1 1
16 40179 1 1 136 ARG HD3 H -3.251 1.851 -11.822 1.00 . A A . 136 ARG HD3 1 1
16 40180 1 1 136 ARG HE H -3.342 0.772 -13.841 1.00 . A A . 136 ARG HE 1 1
16 40181 1 1 136 ARG HG2 H -1.483 -0.497 -11.706 1.00 . A A . 136 ARG HG2 1 1
16 40182 1 1 136 ARG HG3 H -1.890 0.224 -10.149 1.00 . A A . 136 ARG HG3 1 1
16 40183 1 1 136 ARG HH11 H -3.793 -1.561 -11.285 1.00 . A A . 136 ARG HH11 1 1
16 40184 1 1 136 ARG HH12 H -4.222 -2.846 -12.364 1.00 . A A . 136 ARG HH12 1 1
16 40185 1 1 136 ARG HH21 H -3.904 -0.918 -15.262 1.00 . A A . 136 ARG HH21 1 1
16 40186 1 1 136 ARG HH22 H -4.284 -2.481 -14.622 1.00 . A A . 136 ARG HH22 1 1
16 40187 1 1 136 ARG N N 0.283 3.510 -10.573 1.00 . A A . 136 ARG N 1 1
16 40188 1 1 136 ARG NE N -3.444 0.189 -13.060 1.00 . A A . 136 ARG NE 1 1
16 40189 1 1 136 ARG NH1 N -3.951 -1.896 -12.214 1.00 . A A . 136 ARG NH1 1 1
16 40190 1 1 136 ARG NH2 N -4.015 -1.529 -14.477 1.00 . A A . 136 ARG NH2 1 1
16 40191 1 1 136 ARG O O 1.132 1.266 -9.104 1.00 . A A . 136 ARG O 1 1
16 40192 1 1 137 GLY C C 0.924 1.278 -6.313 1.00 . A A . 137 GLY C 1 1
16 40193 1 1 137 GLY CA C -0.383 0.758 -6.891 1.00 . A A . 137 GLY CA 1 1
16 40194 1 1 137 GLY H H -1.744 1.841 -8.111 1.00 . A A . 137 GLY H 1 1
16 40195 1 1 137 GLY HA2 H -1.143 0.827 -6.132 1.00 . A A . 137 GLY HA2 1 1
16 40196 1 1 137 GLY HA3 H -0.252 -0.280 -7.157 1.00 . A A . 137 GLY HA3 1 1
16 40197 1 1 137 GLY N N -0.834 1.478 -8.068 1.00 . A A . 137 GLY N 1 1
16 40198 1 1 137 GLY O O 1.480 2.268 -6.787 1.00 . A A . 137 GLY O 1 1
16 40199 1 1 138 VAL C C 3.230 -0.274 -3.889 1.00 . A A . 138 VAL C 1 1
16 40200 1 1 138 VAL CA C 2.650 0.949 -4.597 1.00 . A A . 138 VAL CA 1 1
16 40201 1 1 138 VAL CB C 2.423 2.048 -3.551 1.00 . A A . 138 VAL CB 1 1
16 40202 1 1 138 VAL CG1 C 2.412 3.427 -4.190 1.00 . A A . 138 VAL CG1 1 1
16 40203 1 1 138 VAL CG2 C 1.141 1.788 -2.799 1.00 . A A . 138 VAL CG2 1 1
16 40204 1 1 138 VAL H H 0.903 -0.188 -4.959 1.00 . A A . 138 VAL H 1 1
16 40205 1 1 138 VAL HA H 3.354 1.307 -5.336 1.00 . A A . 138 VAL HA 1 1
16 40206 1 1 138 VAL HB H 3.230 2.005 -2.844 1.00 . A A . 138 VAL HB 1 1
16 40207 1 1 138 VAL HG11 H 2.251 4.174 -3.426 1.00 . A A . 138 VAL HG11 1 1
16 40208 1 1 138 VAL HG12 H 1.617 3.480 -4.919 1.00 . A A . 138 VAL HG12 1 1
16 40209 1 1 138 VAL HG13 H 3.360 3.608 -4.676 1.00 . A A . 138 VAL HG13 1 1
16 40210 1 1 138 VAL HG21 H 1.143 2.338 -1.870 1.00 . A A . 138 VAL HG21 1 1
16 40211 1 1 138 VAL HG22 H 1.066 0.733 -2.593 1.00 . A A . 138 VAL HG22 1 1
16 40212 1 1 138 VAL HG23 H 0.301 2.094 -3.398 1.00 . A A . 138 VAL HG23 1 1
16 40213 1 1 138 VAL N N 1.405 0.591 -5.278 1.00 . A A . 138 VAL N 1 1
16 40214 1 1 138 VAL O O 2.486 -1.160 -3.471 1.00 . A A . 138 VAL O 1 1
16 40215 1 1 139 ARG C C 6.688 -1.275 -2.947 1.00 . A A . 139 ARG C 1 1
16 40216 1 1 139 ARG CA C 5.189 -1.476 -3.118 1.00 . A A . 139 ARG CA 1 1
16 40217 1 1 139 ARG CB C 4.929 -2.751 -3.923 1.00 . A A . 139 ARG CB 1 1
16 40218 1 1 139 ARG CD C 4.657 -5.249 -3.920 1.00 . A A . 139 ARG CD 1 1
16 40219 1 1 139 ARG CG C 5.059 -4.028 -3.110 1.00 . A A . 139 ARG CG 1 1
16 40220 1 1 139 ARG CZ C 4.803 -5.985 -6.267 1.00 . A A . 139 ARG CZ 1 1
16 40221 1 1 139 ARG H H 5.107 0.392 -4.123 1.00 . A A . 139 ARG H 1 1
16 40222 1 1 139 ARG HA H 4.750 -1.588 -2.145 1.00 . A A . 139 ARG HA 1 1
16 40223 1 1 139 ARG HB2 H 3.929 -2.709 -4.328 1.00 . A A . 139 ARG HB2 1 1
16 40224 1 1 139 ARG HB3 H 5.635 -2.796 -4.740 1.00 . A A . 139 ARG HB3 1 1
16 40225 1 1 139 ARG HD2 H 4.989 -6.135 -3.399 1.00 . A A . 139 ARG HD2 1 1
16 40226 1 1 139 ARG HD3 H 3.581 -5.269 -4.009 1.00 . A A . 139 ARG HD3 1 1
16 40227 1 1 139 ARG HE H 6.008 -4.644 -5.412 1.00 . A A . 139 ARG HE 1 1
16 40228 1 1 139 ARG HG2 H 6.086 -4.140 -2.796 1.00 . A A . 139 ARG HG2 1 1
16 40229 1 1 139 ARG HG3 H 4.422 -3.956 -2.241 1.00 . A A . 139 ARG HG3 1 1
16 40230 1 1 139 ARG HH11 H 3.320 -6.860 -5.205 1.00 . A A . 139 ARG HH11 1 1
16 40231 1 1 139 ARG HH12 H 3.444 -7.359 -6.859 1.00 . A A . 139 ARG HH12 1 1
16 40232 1 1 139 ARG HH21 H 6.173 -5.301 -7.586 1.00 . A A . 139 ARG HH21 1 1
16 40233 1 1 139 ARG HH22 H 5.062 -6.475 -8.211 1.00 . A A . 139 ARG HH22 1 1
16 40234 1 1 139 ARG N N 4.552 -0.335 -3.766 1.00 . A A . 139 ARG N 1 1
16 40235 1 1 139 ARG NE N 5.244 -5.239 -5.257 1.00 . A A . 139 ARG NE 1 1
16 40236 1 1 139 ARG NH1 N 3.771 -6.802 -6.097 1.00 . A A . 139 ARG NH1 1 1
16 40237 1 1 139 ARG NH2 N 5.394 -5.914 -7.452 1.00 . A A . 139 ARG NH2 1 1
16 40238 1 1 139 ARG O O 7.294 -0.422 -3.593 1.00 . A A . 139 ARG O 1 1
16 40239 1 1 140 LEU C C 9.420 -3.139 -2.568 1.00 . A A . 140 LEU C 1 1
16 40240 1 1 140 LEU CA C 8.700 -2.037 -1.796 1.00 . A A . 140 LEU CA 1 1
16 40241 1 1 140 LEU CB C 8.955 -2.198 -0.295 1.00 . A A . 140 LEU CB 1 1
16 40242 1 1 140 LEU CD1 C 9.911 -1.070 1.728 1.00 . A A . 140 LEU CD1 1 1
16 40243 1 1 140 LEU CD2 C 11.438 -2.149 0.063 1.00 . A A . 140 LEU CD2 1 1
16 40244 1 1 140 LEU CG C 10.132 -1.391 0.258 1.00 . A A . 140 LEU CG 1 1
16 40245 1 1 140 LEU H H 6.723 -2.744 -1.601 1.00 . A A . 140 LEU H 1 1
16 40246 1 1 140 LEU HA H 9.073 -1.078 -2.121 1.00 . A A . 140 LEU HA 1 1
16 40247 1 1 140 LEU HB2 H 8.061 -1.900 0.233 1.00 . A A . 140 LEU HB2 1 1
16 40248 1 1 140 LEU HB3 H 9.139 -3.243 -0.092 1.00 . A A . 140 LEU HB3 1 1
16 40249 1 1 140 LEU HD11 H 9.228 -1.790 2.156 1.00 . A A . 140 LEU HD11 1 1
16 40250 1 1 140 LEU HD12 H 9.492 -0.079 1.820 1.00 . A A . 140 LEU HD12 1 1
16 40251 1 1 140 LEU HD13 H 10.854 -1.112 2.252 1.00 . A A . 140 LEU HD13 1 1
16 40252 1 1 140 LEU HD21 H 12.011 -2.122 0.978 1.00 . A A . 140 LEU HD21 1 1
16 40253 1 1 140 LEU HD22 H 12.006 -1.685 -0.728 1.00 . A A . 140 LEU HD22 1 1
16 40254 1 1 140 LEU HD23 H 11.226 -3.175 -0.199 1.00 . A A . 140 LEU HD23 1 1
16 40255 1 1 140 LEU HG H 10.203 -0.457 -0.279 1.00 . A A . 140 LEU HG 1 1
16 40256 1 1 140 LEU N N 7.272 -2.084 -2.073 1.00 . A A . 140 LEU N 1 1
16 40257 1 1 140 LEU O O 8.805 -4.121 -2.979 1.00 . A A . 140 LEU O 1 1
16 40258 1 1 141 ILE C C 12.771 -4.318 -2.717 1.00 . A A . 141 ILE C 1 1
16 40259 1 1 141 ILE CA C 11.506 -3.957 -3.498 1.00 . A A . 141 ILE CA 1 1
16 40260 1 1 141 ILE CB C 11.866 -3.453 -4.913 1.00 . A A . 141 ILE CB 1 1
16 40261 1 1 141 ILE CD1 C 10.769 -5.451 -6.046 1.00 . A A . 141 ILE CD1 1 1
16 40262 1 1 141 ILE CG1 C 12.025 -4.625 -5.880 1.00 . A A . 141 ILE CG1 1 1
16 40263 1 1 141 ILE CG2 C 13.129 -2.605 -4.893 1.00 . A A . 141 ILE CG2 1 1
16 40264 1 1 141 ILE H H 11.158 -2.163 -2.431 1.00 . A A . 141 ILE H 1 1
16 40265 1 1 141 ILE HA H 10.901 -4.847 -3.602 1.00 . A A . 141 ILE HA 1 1
16 40266 1 1 141 ILE HB H 11.057 -2.828 -5.257 1.00 . A A . 141 ILE HB 1 1
16 40267 1 1 141 ILE HD11 H 10.025 -5.123 -5.336 1.00 . A A . 141 ILE HD11 1 1
16 40268 1 1 141 ILE HD12 H 10.999 -6.491 -5.872 1.00 . A A . 141 ILE HD12 1 1
16 40269 1 1 141 ILE HD13 H 10.389 -5.328 -7.049 1.00 . A A . 141 ILE HD13 1 1
16 40270 1 1 141 ILE HG12 H 12.299 -4.242 -6.851 1.00 . A A . 141 ILE HG12 1 1
16 40271 1 1 141 ILE HG13 H 12.810 -5.276 -5.521 1.00 . A A . 141 ILE HG13 1 1
16 40272 1 1 141 ILE HG21 H 13.956 -3.207 -4.546 1.00 . A A . 141 ILE HG21 1 1
16 40273 1 1 141 ILE HG22 H 12.989 -1.767 -4.227 1.00 . A A . 141 ILE HG22 1 1
16 40274 1 1 141 ILE HG23 H 13.338 -2.245 -5.889 1.00 . A A . 141 ILE HG23 1 1
16 40275 1 1 141 ILE N N 10.719 -2.970 -2.773 1.00 . A A . 141 ILE N 1 1
16 40276 1 1 141 ILE O O 13.554 -3.441 -2.352 1.00 . A A . 141 ILE O 1 1
16 40277 1 1 142 ALA C C 15.235 -6.540 -2.615 1.00 . A A . 142 ALA C 1 1
16 40278 1 1 142 ALA CA C 14.113 -6.075 -1.693 1.00 . A A . 142 ALA CA 1 1
16 40279 1 1 142 ALA CB C 13.707 -7.198 -0.750 1.00 . A A . 142 ALA CB 1 1
16 40280 1 1 142 ALA H H 12.293 -6.260 -2.751 1.00 . A A . 142 ALA H 1 1
16 40281 1 1 142 ALA HA H 14.474 -5.251 -1.096 1.00 . A A . 142 ALA HA 1 1
16 40282 1 1 142 ALA HB1 H 12.813 -7.675 -1.122 1.00 . A A . 142 ALA HB1 1 1
16 40283 1 1 142 ALA HB2 H 13.516 -6.791 0.232 1.00 . A A . 142 ALA HB2 1 1
16 40284 1 1 142 ALA HB3 H 14.504 -7.923 -0.689 1.00 . A A . 142 ALA HB3 1 1
16 40285 1 1 142 ALA N N 12.956 -5.609 -2.446 1.00 . A A . 142 ALA N 1 1
16 40286 1 1 142 ALA O O 14.985 -7.057 -3.706 1.00 . A A . 142 ALA O 1 1
16 40287 1 1 143 THR C C 18.567 -7.643 -2.100 1.00 . A A . 143 THR C 1 1
16 40288 1 1 143 THR CA C 17.639 -6.763 -2.937 1.00 . A A . 143 THR CA 1 1
16 40289 1 1 143 THR CB C 18.398 -5.533 -3.436 1.00 . A A . 143 THR CB 1 1
16 40290 1 1 143 THR CG2 C 18.787 -4.579 -2.327 1.00 . A A . 143 THR CG2 1 1
16 40291 1 1 143 THR H H 16.602 -5.946 -1.285 1.00 . A A . 143 THR H 1 1
16 40292 1 1 143 THR HA H 17.294 -7.331 -3.787 1.00 . A A . 143 THR HA 1 1
16 40293 1 1 143 THR HB H 17.770 -4.993 -4.132 1.00 . A A . 143 THR HB 1 1
16 40294 1 1 143 THR HG1 H 20.186 -6.329 -3.489 1.00 . A A . 143 THR HG1 1 1
16 40295 1 1 143 THR HG21 H 17.897 -4.134 -1.906 1.00 . A A . 143 THR HG21 1 1
16 40296 1 1 143 THR HG22 H 19.422 -3.803 -2.726 1.00 . A A . 143 THR HG22 1 1
16 40297 1 1 143 THR HG23 H 19.318 -5.118 -1.558 1.00 . A A . 143 THR HG23 1 1
16 40298 1 1 143 THR N N 16.471 -6.360 -2.163 1.00 . A A . 143 THR N 1 1
16 40299 1 1 143 THR O O 19.767 -7.719 -2.363 1.00 . A A . 143 THR O 1 1
16 40300 1 1 143 THR OG1 O 19.583 -5.914 -4.110 1.00 . A A . 143 THR OG1 1 1
16 40301 1 1 144 GLU C C 17.869 -9.968 0.714 1.00 . A A . 144 GLU C 1 1
16 40302 1 1 144 GLU CA C 18.782 -9.176 -0.219 1.00 . A A . 144 GLU CA 1 1
16 40303 1 1 144 GLU CB C 19.778 -8.354 0.600 1.00 . A A . 144 GLU CB 1 1
16 40304 1 1 144 GLU CD C 22.128 -8.970 -0.090 1.00 . A A . 144 GLU CD 1 1
16 40305 1 1 144 GLU CG C 21.044 -9.113 0.959 1.00 . A A . 144 GLU CG 1 1
16 40306 1 1 144 GLU H H 17.041 -8.203 -0.931 1.00 . A A . 144 GLU H 1 1
16 40307 1 1 144 GLU HA H 19.326 -9.869 -0.843 1.00 . A A . 144 GLU HA 1 1
16 40308 1 1 144 GLU HB2 H 20.057 -7.479 0.031 1.00 . A A . 144 GLU HB2 1 1
16 40309 1 1 144 GLU HB3 H 19.300 -8.039 1.516 1.00 . A A . 144 GLU HB3 1 1
16 40310 1 1 144 GLU HG2 H 21.421 -8.735 1.897 1.00 . A A . 144 GLU HG2 1 1
16 40311 1 1 144 GLU HG3 H 20.802 -10.160 1.065 1.00 . A A . 144 GLU HG3 1 1
16 40312 1 1 144 GLU N N 18.003 -8.305 -1.092 1.00 . A A . 144 GLU N 1 1
16 40313 1 1 144 GLU O O 18.020 -11.180 0.865 1.00 . A A . 144 GLU O 1 1
16 40314 1 1 144 GLU OE1 O 21.793 -8.647 -1.250 1.00 . A A . 144 GLU OE1 1 1
16 40315 1 1 144 GLU OE2 O 23.313 -9.177 0.247 1.00 . A A . 144 GLU OE2 1 1
16 40316 1 1 145 ALA C C 16.679 -10.390 3.522 1.00 . A A . 145 ALA C 1 1
16 40317 1 1 145 ALA CA C 15.980 -9.907 2.255 1.00 . A A . 145 ALA CA 1 1
16 40318 1 1 145 ALA CB C 15.263 -11.060 1.566 1.00 . A A . 145 ALA CB 1 1
16 40319 1 1 145 ALA H H 16.850 -8.309 1.173 1.00 . A A . 145 ALA H 1 1
16 40320 1 1 145 ALA HA H 15.239 -9.169 2.528 1.00 . A A . 145 ALA HA 1 1
16 40321 1 1 145 ALA HB1 H 15.720 -11.246 0.605 1.00 . A A . 145 ALA HB1 1 1
16 40322 1 1 145 ALA HB2 H 14.223 -10.804 1.424 1.00 . A A . 145 ALA HB2 1 1
16 40323 1 1 145 ALA HB3 H 15.335 -11.947 2.178 1.00 . A A . 145 ALA HB3 1 1
16 40324 1 1 145 ALA N N 16.920 -9.273 1.337 1.00 . A A . 145 ALA N 1 1
16 40325 1 1 145 ALA O O 17.906 -10.359 3.616 1.00 . A A . 145 ALA O 1 1
16 40326 1 1 146 ARG C C 15.886 -12.702 6.103 1.00 . A A . 146 ARG C 1 1
16 40327 1 1 146 ARG CA C 16.429 -11.316 5.764 1.00 . A A . 146 ARG CA 1 1
16 40328 1 1 146 ARG CB C 16.090 -10.334 6.887 1.00 . A A . 146 ARG CB 1 1
16 40329 1 1 146 ARG CD C 16.375 -9.802 9.326 1.00 . A A . 146 ARG CD 1 1
16 40330 1 1 146 ARG CG C 16.990 -10.464 8.103 1.00 . A A . 146 ARG CG 1 1
16 40331 1 1 146 ARG CZ C 18.122 -10.190 11.019 1.00 . A A . 146 ARG CZ 1 1
16 40332 1 1 146 ARG H H 14.917 -10.827 4.363 1.00 . A A . 146 ARG H 1 1
16 40333 1 1 146 ARG HA H 17.502 -11.377 5.665 1.00 . A A . 146 ARG HA 1 1
16 40334 1 1 146 ARG HB2 H 16.177 -9.327 6.508 1.00 . A A . 146 ARG HB2 1 1
16 40335 1 1 146 ARG HB3 H 15.070 -10.503 7.201 1.00 . A A . 146 ARG HB3 1 1
16 40336 1 1 146 ARG HD2 H 16.608 -8.746 9.303 1.00 . A A . 146 ARG HD2 1 1
16 40337 1 1 146 ARG HD3 H 15.304 -9.933 9.289 1.00 . A A . 146 ARG HD3 1 1
16 40338 1 1 146 ARG HE H 16.266 -10.920 11.101 1.00 . A A . 146 ARG HE 1 1
16 40339 1 1 146 ARG HG2 H 17.145 -11.511 8.314 1.00 . A A . 146 ARG HG2 1 1
16 40340 1 1 146 ARG HG3 H 17.938 -9.993 7.888 1.00 . A A . 146 ARG HG3 1 1
16 40341 1 1 146 ARG HH11 H 18.704 -9.033 9.467 1.00 . A A . 146 ARG HH11 1 1
16 40342 1 1 146 ARG HH12 H 19.914 -9.321 10.670 1.00 . A A . 146 ARG HH12 1 1
16 40343 1 1 146 ARG HH21 H 17.856 -11.300 12.687 1.00 . A A . 146 ARG HH21 1 1
16 40344 1 1 146 ARG HH22 H 19.433 -10.608 12.499 1.00 . A A . 146 ARG HH22 1 1
16 40345 1 1 146 ARG N N 15.889 -10.832 4.497 1.00 . A A . 146 ARG N 1 1
16 40346 1 1 146 ARG NE N 16.882 -10.372 10.570 1.00 . A A . 146 ARG NE 1 1
16 40347 1 1 146 ARG NH1 N 18.984 -9.453 10.328 1.00 . A A . 146 ARG NH1 1 1
16 40348 1 1 146 ARG NH2 N 18.501 -10.744 12.162 1.00 . A A . 146 ARG NH2 1 1
16 40349 1 1 146 ARG O O 14.782 -13.065 5.695 1.00 . A A . 146 ARG O 1 1
16 40350 1 1 147 GLU C C 15.617 -14.802 8.637 1.00 . A A . 147 GLU C 1 1
16 40351 1 1 147 GLU CA C 16.265 -14.818 7.255 1.00 . A A . 147 GLU CA 1 1
16 40352 1 1 147 GLU CB C 17.476 -15.755 7.259 1.00 . A A . 147 GLU CB 1 1
16 40353 1 1 147 GLU CD C 19.729 -14.614 7.295 1.00 . A A . 147 GLU CD 1 1
16 40354 1 1 147 GLU CG C 18.628 -15.257 8.115 1.00 . A A . 147 GLU CG 1 1
16 40355 1 1 147 GLU H H 17.535 -13.125 7.153 1.00 . A A . 147 GLU H 1 1
16 40356 1 1 147 GLU HA H 15.546 -15.175 6.536 1.00 . A A . 147 GLU HA 1 1
16 40357 1 1 147 GLU HB2 H 17.168 -16.720 7.633 1.00 . A A . 147 GLU HB2 1 1
16 40358 1 1 147 GLU HB3 H 17.831 -15.868 6.244 1.00 . A A . 147 GLU HB3 1 1
16 40359 1 1 147 GLU HG2 H 18.250 -14.528 8.816 1.00 . A A . 147 GLU HG2 1 1
16 40360 1 1 147 GLU HG3 H 19.045 -16.093 8.656 1.00 . A A . 147 GLU HG3 1 1
16 40361 1 1 147 GLU N N 16.667 -13.472 6.857 1.00 . A A . 147 GLU N 1 1
16 40362 1 1 147 GLU O O 15.905 -13.928 9.455 1.00 . A A . 147 GLU O 1 1
16 40363 1 1 147 GLU OE1 O 20.085 -15.174 6.238 1.00 . A A . 147 GLU OE1 1 1
16 40364 1 1 147 GLU OE2 O 20.235 -13.550 7.710 1.00 . A A . 147 GLU OE2 1 1
16 40365 1 1 148 ASN C C 13.503 -14.495 10.589 1.00 . A A . 148 ASN C 1 1
16 40366 1 1 148 ASN CA C 14.040 -15.858 10.176 1.00 . A A . 148 ASN CA 1 1
16 40367 1 1 148 ASN CB C 14.980 -16.402 11.253 1.00 . A A . 148 ASN CB 1 1
16 40368 1 1 148 ASN CG C 14.912 -17.913 11.370 1.00 . A A . 148 ASN CG 1 1
16 40369 1 1 148 ASN H H 14.544 -16.435 8.198 1.00 . A A . 148 ASN H 1 1
16 40370 1 1 148 ASN HA H 13.207 -16.534 10.057 1.00 . A A . 148 ASN HA 1 1
16 40371 1 1 148 ASN HB2 H 15.994 -16.124 11.012 1.00 . A A . 148 ASN HB2 1 1
16 40372 1 1 148 ASN HB3 H 14.709 -15.974 12.207 1.00 . A A . 148 ASN HB3 1 1
16 40373 1 1 148 ASN HD21 H 16.396 -18.104 10.060 1.00 . A A . 148 ASN HD21 1 1
16 40374 1 1 148 ASN HD22 H 15.753 -19.580 10.686 1.00 . A A . 148 ASN HD22 1 1
16 40375 1 1 148 ASN N N 14.734 -15.769 8.891 1.00 . A A . 148 ASN N 1 1
16 40376 1 1 148 ASN ND2 N 15.773 -18.602 10.630 1.00 . A A . 148 ASN ND2 1 1
16 40377 1 1 148 ASN O O 14.031 -13.854 11.499 1.00 . A A . 148 ASN O 1 1
16 40378 1 1 148 ASN OD1 O 14.096 -18.454 12.113 1.00 . A A . 148 ASN OD1 1 1
16 40379 1 1 149 THR C C 10.531 -12.594 9.462 1.00 . A A . 149 THR C 1 1
16 40380 1 1 149 THR CA C 11.861 -12.754 10.185 1.00 . A A . 149 THR CA 1 1
16 40381 1 1 149 THR CB C 12.813 -11.644 9.747 1.00 . A A . 149 THR CB 1 1
16 40382 1 1 149 THR CG2 C 13.189 -11.737 8.284 1.00 . A A . 149 THR CG2 1 1
16 40383 1 1 149 THR H H 12.090 -14.599 9.181 1.00 . A A . 149 THR H 1 1
16 40384 1 1 149 THR HA H 11.699 -12.682 11.248 1.00 . A A . 149 THR HA 1 1
16 40385 1 1 149 THR HB H 13.723 -11.710 10.327 1.00 . A A . 149 THR HB 1 1
16 40386 1 1 149 THR HG1 H 11.503 -10.242 9.358 1.00 . A A . 149 THR HG1 1 1
16 40387 1 1 149 THR HG21 H 13.014 -10.786 7.804 1.00 . A A . 149 THR HG21 1 1
16 40388 1 1 149 THR HG22 H 12.586 -12.497 7.806 1.00 . A A . 149 THR HG22 1 1
16 40389 1 1 149 THR HG23 H 14.233 -11.998 8.195 1.00 . A A . 149 THR HG23 1 1
16 40390 1 1 149 THR N N 12.458 -14.049 9.902 1.00 . A A . 149 THR N 1 1
16 40391 1 1 149 THR O O 10.376 -13.030 8.322 1.00 . A A . 149 THR O 1 1
16 40392 1 1 149 THR OG1 O 12.235 -10.369 9.965 1.00 . A A . 149 THR OG1 1 1
16 40393 1 1 150 TRP C C 8.204 -10.297 8.965 1.00 . A A . 150 TRP C 1 1
16 40394 1 1 150 TRP CA C 8.269 -11.709 9.536 1.00 . A A . 150 TRP CA 1 1
16 40395 1 1 150 TRP CB C 7.161 -11.868 10.576 1.00 . A A . 150 TRP CB 1 1
16 40396 1 1 150 TRP CD1 C 8.005 -14.229 11.172 1.00 . A A . 150 TRP CD1 1 1
16 40397 1 1 150 TRP CD2 C 6.536 -13.349 12.618 1.00 . A A . 150 TRP CD2 1 1
16 40398 1 1 150 TRP CE2 C 6.906 -14.623 13.080 1.00 . A A . 150 TRP CE2 1 1
16 40399 1 1 150 TRP CE3 C 5.619 -12.599 13.358 1.00 . A A . 150 TRP CE3 1 1
16 40400 1 1 150 TRP CG C 7.253 -13.108 11.407 1.00 . A A . 150 TRP CG 1 1
16 40401 1 1 150 TRP CH2 C 5.486 -14.408 14.958 1.00 . A A . 150 TRP CH2 1 1
16 40402 1 1 150 TRP CZ2 C 6.385 -15.165 14.253 1.00 . A A . 150 TRP CZ2 1 1
16 40403 1 1 150 TRP CZ3 C 5.103 -13.136 14.519 1.00 . A A . 150 TRP CZ3 1 1
16 40404 1 1 150 TRP H H 9.768 -11.612 11.025 1.00 . A A . 150 TRP H 1 1
16 40405 1 1 150 TRP HA H 8.122 -12.425 8.741 1.00 . A A . 150 TRP HA 1 1
16 40406 1 1 150 TRP HB2 H 7.193 -11.025 11.246 1.00 . A A . 150 TRP HB2 1 1
16 40407 1 1 150 TRP HB3 H 6.207 -11.877 10.072 1.00 . A A . 150 TRP HB3 1 1
16 40408 1 1 150 TRP HD1 H 8.658 -14.364 10.318 1.00 . A A . 150 TRP HD1 1 1
16 40409 1 1 150 TRP HE1 H 8.234 -16.021 12.247 1.00 . A A . 150 TRP HE1 1 1
16 40410 1 1 150 TRP HE3 H 5.306 -11.616 13.032 1.00 . A A . 150 TRP HE3 1 1
16 40411 1 1 150 TRP HH2 H 5.055 -14.789 15.869 1.00 . A A . 150 TRP HH2 1 1
16 40412 1 1 150 TRP HZ2 H 6.669 -16.146 14.604 1.00 . A A . 150 TRP HZ2 1 1
16 40413 1 1 150 TRP HZ3 H 4.392 -12.573 15.104 1.00 . A A . 150 TRP HZ3 1 1
16 40414 1 1 150 TRP N N 9.579 -11.949 10.125 1.00 . A A . 150 TRP N 1 1
16 40415 1 1 150 TRP NE1 N 7.805 -15.142 12.182 1.00 . A A . 150 TRP NE1 1 1
16 40416 1 1 150 TRP O O 9.204 -9.580 8.942 1.00 . A A . 150 TRP O 1 1
16 40417 1 1 151 LEU C C 5.660 -7.864 8.691 1.00 . A A . 151 LEU C 1 1
16 40418 1 1 151 LEU CA C 6.819 -8.556 7.984 1.00 . A A . 151 LEU CA 1 1
16 40419 1 1 151 LEU CB C 6.554 -8.614 6.481 1.00 . A A . 151 LEU CB 1 1
16 40420 1 1 151 LEU CD1 C 6.280 -6.125 6.334 1.00 . A A . 151 LEU CD1 1 1
16 40421 1 1 151 LEU CD2 C 8.449 -7.185 5.673 1.00 . A A . 151 LEU CD2 1 1
16 40422 1 1 151 LEU CG C 6.937 -7.349 5.709 1.00 . A A . 151 LEU CG 1 1
16 40423 1 1 151 LEU H H 6.251 -10.504 8.589 1.00 . A A . 151 LEU H 1 1
16 40424 1 1 151 LEU HA H 7.722 -7.990 8.161 1.00 . A A . 151 LEU HA 1 1
16 40425 1 1 151 LEU HB2 H 7.107 -9.445 6.069 1.00 . A A . 151 LEU HB2 1 1
16 40426 1 1 151 LEU HB3 H 5.500 -8.793 6.329 1.00 . A A . 151 LEU HB3 1 1
16 40427 1 1 151 LEU HD11 H 6.635 -6.005 7.347 1.00 . A A . 151 LEU HD11 1 1
16 40428 1 1 151 LEU HD12 H 5.209 -6.256 6.339 1.00 . A A . 151 LEU HD12 1 1
16 40429 1 1 151 LEU HD13 H 6.533 -5.249 5.757 1.00 . A A . 151 LEU HD13 1 1
16 40430 1 1 151 LEU HD21 H 8.899 -8.079 5.271 1.00 . A A . 151 LEU HD21 1 1
16 40431 1 1 151 LEU HD22 H 8.817 -7.015 6.675 1.00 . A A . 151 LEU HD22 1 1
16 40432 1 1 151 LEU HD23 H 8.705 -6.339 5.049 1.00 . A A . 151 LEU HD23 1 1
16 40433 1 1 151 LEU HG H 6.584 -7.434 4.692 1.00 . A A . 151 LEU HG 1 1
16 40434 1 1 151 LEU N N 7.016 -9.895 8.528 1.00 . A A . 151 LEU N 1 1
16 40435 1 1 151 LEU O O 4.495 -8.097 8.369 1.00 . A A . 151 LEU O 1 1
16 40436 1 1 152 GLY C C 4.663 -4.943 9.807 1.00 . A A . 152 GLY C 1 1
16 40437 1 1 152 GLY CA C 4.963 -6.304 10.399 1.00 . A A . 152 GLY CA 1 1
16 40438 1 1 152 GLY H H 6.933 -6.870 9.873 1.00 . A A . 152 GLY H 1 1
16 40439 1 1 152 GLY HA2 H 4.058 -6.894 10.396 1.00 . A A . 152 GLY HA2 1 1
16 40440 1 1 152 GLY HA3 H 5.293 -6.177 11.418 1.00 . A A . 152 GLY HA3 1 1
16 40441 1 1 152 GLY N N 5.987 -7.015 9.659 1.00 . A A . 152 GLY N 1 1
16 40442 1 1 152 GLY O O 5.564 -4.254 9.331 1.00 . A A . 152 GLY O 1 1
16 40443 1 1 153 VAL C C 2.184 -2.473 10.327 1.00 . A A . 153 VAL C 1 1
16 40444 1 1 153 VAL CA C 2.979 -3.266 9.297 1.00 . A A . 153 VAL CA 1 1
16 40445 1 1 153 VAL CB C 2.127 -3.428 8.021 1.00 . A A . 153 VAL CB 1 1
16 40446 1 1 153 VAL CG1 C 2.283 -2.216 7.115 1.00 . A A . 153 VAL CG1 1 1
16 40447 1 1 153 VAL CG2 C 2.497 -4.705 7.278 1.00 . A A . 153 VAL CG2 1 1
16 40448 1 1 153 VAL H H 2.720 -5.148 10.229 1.00 . A A . 153 VAL H 1 1
16 40449 1 1 153 VAL HA H 3.870 -2.715 9.041 1.00 . A A . 153 VAL HA 1 1
16 40450 1 1 153 VAL HB H 1.091 -3.495 8.314 1.00 . A A . 153 VAL HB 1 1
16 40451 1 1 153 VAL HG11 H 1.679 -2.348 6.230 1.00 . A A . 153 VAL HG11 1 1
16 40452 1 1 153 VAL HG12 H 3.320 -2.112 6.829 1.00 . A A . 153 VAL HG12 1 1
16 40453 1 1 153 VAL HG13 H 1.965 -1.330 7.642 1.00 . A A . 153 VAL HG13 1 1
16 40454 1 1 153 VAL HG21 H 3.514 -4.632 6.921 1.00 . A A . 153 VAL HG21 1 1
16 40455 1 1 153 VAL HG22 H 1.832 -4.841 6.440 1.00 . A A . 153 VAL HG22 1 1
16 40456 1 1 153 VAL HG23 H 2.412 -5.549 7.947 1.00 . A A . 153 VAL HG23 1 1
16 40457 1 1 153 VAL N N 3.394 -4.555 9.836 1.00 . A A . 153 VAL N 1 1
16 40458 1 1 153 VAL O O 1.379 -3.035 11.070 1.00 . A A . 153 VAL O 1 1
16 40459 1 1 154 ARG C C 0.655 0.535 10.618 1.00 . A A . 154 ARG C 1 1
16 40460 1 1 154 ARG CA C 1.724 -0.301 11.314 1.00 . A A . 154 ARG CA 1 1
16 40461 1 1 154 ARG CB C 2.719 0.612 12.033 1.00 . A A . 154 ARG CB 1 1
16 40462 1 1 154 ARG CD C 2.573 -0.666 14.192 1.00 . A A . 154 ARG CD 1 1
16 40463 1 1 154 ARG CG C 3.500 -0.086 13.135 1.00 . A A . 154 ARG CG 1 1
16 40464 1 1 154 ARG CZ C 1.893 -2.910 14.948 1.00 . A A . 154 ARG CZ 1 1
16 40465 1 1 154 ARG H H 3.070 -0.774 9.759 1.00 . A A . 154 ARG H 1 1
16 40466 1 1 154 ARG HA H 1.243 -0.934 12.046 1.00 . A A . 154 ARG HA 1 1
16 40467 1 1 154 ARG HB2 H 3.424 0.997 11.311 1.00 . A A . 154 ARG HB2 1 1
16 40468 1 1 154 ARG HB3 H 2.179 1.438 12.471 1.00 . A A . 154 ARG HB3 1 1
16 40469 1 1 154 ARG HD2 H 3.016 -0.508 15.164 1.00 . A A . 154 ARG HD2 1 1
16 40470 1 1 154 ARG HD3 H 1.625 -0.153 14.141 1.00 . A A . 154 ARG HD3 1 1
16 40471 1 1 154 ARG HE H 2.554 -2.472 13.116 1.00 . A A . 154 ARG HE 1 1
16 40472 1 1 154 ARG HG2 H 4.079 -0.886 12.701 1.00 . A A . 154 ARG HG2 1 1
16 40473 1 1 154 ARG HG3 H 4.161 0.629 13.602 1.00 . A A . 154 ARG HG3 1 1
16 40474 1 1 154 ARG HH11 H 1.736 -1.469 16.358 1.00 . A A . 154 ARG HH11 1 1
16 40475 1 1 154 ARG HH12 H 1.265 -3.056 16.863 1.00 . A A . 154 ARG HH12 1 1
16 40476 1 1 154 ARG HH21 H 1.933 -4.560 13.780 1.00 . A A . 154 ARG HH21 1 1
16 40477 1 1 154 ARG HH22 H 1.377 -4.811 15.400 1.00 . A A . 154 ARG HH22 1 1
16 40478 1 1 154 ARG N N 2.417 -1.165 10.371 1.00 . A A . 154 ARG N 1 1
16 40479 1 1 154 ARG NE N 2.351 -2.097 13.998 1.00 . A A . 154 ARG NE 1 1
16 40480 1 1 154 ARG NH1 N 1.609 -2.440 16.154 1.00 . A A . 154 ARG NH1 1 1
16 40481 1 1 154 ARG NH2 N 1.721 -4.199 14.688 1.00 . A A . 154 ARG NH2 1 1
16 40482 1 1 154 ARG O O -0.454 0.671 11.129 1.00 . A A . 154 ARG O 1 1
16 40483 1 1 155 ASP C C 0.660 2.549 7.457 1.00 . A A . 155 ASP C 1 1
16 40484 1 1 155 ASP CA C 0.039 1.931 8.712 1.00 . A A . 155 ASP CA 1 1
16 40485 1 1 155 ASP CB C -0.485 3.058 9.605 1.00 . A A . 155 ASP CB 1 1
16 40486 1 1 155 ASP CG C -1.915 3.440 9.279 1.00 . A A . 155 ASP CG 1 1
16 40487 1 1 155 ASP H H 1.893 0.966 9.095 1.00 . A A . 155 ASP H 1 1
16 40488 1 1 155 ASP HA H -0.790 1.306 8.419 1.00 . A A . 155 ASP HA 1 1
16 40489 1 1 155 ASP HB2 H -0.441 2.746 10.636 1.00 . A A . 155 ASP HB2 1 1
16 40490 1 1 155 ASP HB3 H 0.140 3.931 9.471 1.00 . A A . 155 ASP HB3 1 1
16 40491 1 1 155 ASP N N 0.991 1.103 9.455 1.00 . A A . 155 ASP N 1 1
16 40492 1 1 155 ASP O O 1.654 3.268 7.537 1.00 . A A . 155 ASP O 1 1
16 40493 1 1 155 ASP OD1 O -2.114 4.318 8.414 1.00 . A A . 155 ASP OD1 1 1
16 40494 1 1 155 ASP OD2 O -2.837 2.859 9.887 1.00 . A A . 155 ASP OD2 1 1
16 40495 1 1 156 ILE C C -0.666 3.499 4.305 1.00 . A A . 156 ILE C 1 1
16 40496 1 1 156 ILE CA C 0.502 2.867 5.035 1.00 . A A . 156 ILE CA 1 1
16 40497 1 1 156 ILE CB C 1.183 1.827 4.100 1.00 . A A . 156 ILE CB 1 1
16 40498 1 1 156 ILE CD1 C 0.661 -0.024 2.387 1.00 . A A . 156 ILE CD1 1 1
16 40499 1 1 156 ILE CG1 C 0.192 1.253 3.066 1.00 . A A . 156 ILE CG1 1 1
16 40500 1 1 156 ILE CG2 C 1.798 0.707 4.905 1.00 . A A . 156 ILE CG2 1 1
16 40501 1 1 156 ILE H H -0.770 1.743 6.308 1.00 . A A . 156 ILE H 1 1
16 40502 1 1 156 ILE HA H 1.221 3.642 5.267 1.00 . A A . 156 ILE HA 1 1
16 40503 1 1 156 ILE HB H 1.979 2.328 3.570 1.00 . A A . 156 ILE HB 1 1
16 40504 1 1 156 ILE HD11 H -0.119 -0.770 2.441 1.00 . A A . 156 ILE HD11 1 1
16 40505 1 1 156 ILE HD12 H 1.545 -0.396 2.882 1.00 . A A . 156 ILE HD12 1 1
16 40506 1 1 156 ILE HD13 H 0.892 0.181 1.355 1.00 . A A . 156 ILE HD13 1 1
16 40507 1 1 156 ILE HG12 H -0.740 1.035 3.560 1.00 . A A . 156 ILE HG12 1 1
16 40508 1 1 156 ILE HG13 H 0.020 1.993 2.297 1.00 . A A . 156 ILE HG13 1 1
16 40509 1 1 156 ILE HG21 H 1.214 -0.175 4.738 1.00 . A A . 156 ILE HG21 1 1
16 40510 1 1 156 ILE HG22 H 1.792 0.958 5.954 1.00 . A A . 156 ILE HG22 1 1
16 40511 1 1 156 ILE HG23 H 2.812 0.538 4.576 1.00 . A A . 156 ILE HG23 1 1
16 40512 1 1 156 ILE N N 0.038 2.298 6.303 1.00 . A A . 156 ILE N 1 1
16 40513 1 1 156 ILE O O -1.691 2.855 4.085 1.00 . A A . 156 ILE O 1 1
16 40514 1 1 157 ASN C C -1.077 6.304 2.097 1.00 . A A . 157 ASN C 1 1
16 40515 1 1 157 ASN CA C -1.601 5.416 3.221 1.00 . A A . 157 ASN CA 1 1
16 40516 1 1 157 ASN CB C -2.453 6.240 4.188 1.00 . A A . 157 ASN CB 1 1
16 40517 1 1 157 ASN CG C -1.643 7.298 4.913 1.00 . A A . 157 ASN CG 1 1
16 40518 1 1 157 ASN H H 0.304 5.237 4.120 1.00 . A A . 157 ASN H 1 1
16 40519 1 1 157 ASN HA H -2.212 4.632 2.794 1.00 . A A . 157 ASN HA 1 1
16 40520 1 1 157 ASN HB2 H -3.241 6.730 3.638 1.00 . A A . 157 ASN HB2 1 1
16 40521 1 1 157 ASN HB3 H -2.890 5.580 4.924 1.00 . A A . 157 ASN HB3 1 1
16 40522 1 1 157 ASN HD21 H -1.743 8.494 3.328 1.00 . A A . 157 ASN HD21 1 1
16 40523 1 1 157 ASN HD22 H -0.875 9.117 4.686 1.00 . A A . 157 ASN HD22 1 1
16 40524 1 1 157 ASN N N -0.526 4.754 3.925 1.00 . A A . 157 ASN N 1 1
16 40525 1 1 157 ASN ND2 N -1.396 8.415 4.241 1.00 . A A . 157 ASN ND2 1 1
16 40526 1 1 157 ASN O O 0.060 6.774 2.139 1.00 . A A . 157 ASN O 1 1
16 40527 1 1 157 ASN OD1 O -1.248 7.113 6.064 1.00 . A A . 157 ASN OD1 1 1
16 40528 1 1 158 VAL C C -2.383 8.646 -0.061 1.00 . A A . 158 VAL C 1 1
16 40529 1 1 158 VAL CA C -1.553 7.366 -0.041 1.00 . A A . 158 VAL CA 1 1
16 40530 1 1 158 VAL CB C -1.747 6.617 -1.372 1.00 . A A . 158 VAL CB 1 1
16 40531 1 1 158 VAL CG1 C -0.833 5.405 -1.434 1.00 . A A . 158 VAL CG1 1 1
16 40532 1 1 158 VAL CG2 C -3.202 6.205 -1.550 1.00 . A A . 158 VAL CG2 1 1
16 40533 1 1 158 VAL H H -2.813 6.130 1.124 1.00 . A A . 158 VAL H 1 1
16 40534 1 1 158 VAL HA H -0.510 7.624 0.056 1.00 . A A . 158 VAL HA 1 1
16 40535 1 1 158 VAL HB H -1.481 7.283 -2.180 1.00 . A A . 158 VAL HB 1 1
16 40536 1 1 158 VAL HG11 H -0.556 5.110 -0.433 1.00 . A A . 158 VAL HG11 1 1
16 40537 1 1 158 VAL HG12 H 0.057 5.655 -1.994 1.00 . A A . 158 VAL HG12 1 1
16 40538 1 1 158 VAL HG13 H -1.346 4.589 -1.922 1.00 . A A . 158 VAL HG13 1 1
16 40539 1 1 158 VAL HG21 H -3.387 5.292 -1.003 1.00 . A A . 158 VAL HG21 1 1
16 40540 1 1 158 VAL HG22 H -3.403 6.042 -2.599 1.00 . A A . 158 VAL HG22 1 1
16 40541 1 1 158 VAL HG23 H -3.847 6.986 -1.178 1.00 . A A . 158 VAL HG23 1 1
16 40542 1 1 158 VAL N N -1.920 6.531 1.094 1.00 . A A . 158 VAL N 1 1
16 40543 1 1 158 VAL O O -3.506 8.675 0.439 1.00 . A A . 158 VAL O 1 1
16 40544 1 1 159 ASN C C -2.824 11.515 0.678 1.00 . A A . 159 ASN C 1 1
16 40545 1 1 159 ASN CA C -2.518 10.981 -0.718 1.00 . A A . 159 ASN CA 1 1
16 40546 1 1 159 ASN CB C -3.813 10.834 -1.518 1.00 . A A . 159 ASN CB 1 1
16 40547 1 1 159 ASN CG C -3.592 10.161 -2.858 1.00 . A A . 159 ASN CG 1 1
16 40548 1 1 159 ASN H H -0.926 9.625 -1.022 1.00 . A A . 159 ASN H 1 1
16 40549 1 1 159 ASN HA H -1.868 11.678 -1.225 1.00 . A A . 159 ASN HA 1 1
16 40550 1 1 159 ASN HB2 H -4.516 10.242 -0.950 1.00 . A A . 159 ASN HB2 1 1
16 40551 1 1 159 ASN HB3 H -4.234 11.813 -1.692 1.00 . A A . 159 ASN HB3 1 1
16 40552 1 1 159 ASN HD21 H -2.961 11.874 -3.645 1.00 . A A . 159 ASN HD21 1 1
16 40553 1 1 159 ASN HD22 H -2.980 10.519 -4.715 1.00 . A A . 159 ASN HD22 1 1
16 40554 1 1 159 ASN N N -1.823 9.705 -0.641 1.00 . A A . 159 ASN N 1 1
16 40555 1 1 159 ASN ND2 N -3.130 10.928 -3.838 1.00 . A A . 159 ASN ND2 1 1
16 40556 1 1 159 ASN O O -3.958 11.435 1.149 1.00 . A A . 159 ASN O 1 1
16 40557 1 1 159 ASN OD1 O -3.833 8.963 -3.011 1.00 . A A . 159 ASN OD1 1 1
16 40558 1 1 160 LYS C C -2.455 14.052 2.641 1.00 . A A . 160 LYS C 1 1
16 40559 1 1 160 LYS CA C -1.966 12.605 2.683 1.00 . A A . 160 LYS CA 1 1
16 40560 1 1 160 LYS CB C -0.644 12.525 3.448 1.00 . A A . 160 LYS CB 1 1
16 40561 1 1 160 LYS CD C 1.632 13.534 3.789 1.00 . A A . 160 LYS CD 1 1
16 40562 1 1 160 LYS CE C 2.254 14.915 3.655 1.00 . A A . 160 LYS CE 1 1
16 40563 1 1 160 LYS CG C 0.469 13.351 2.827 1.00 . A A . 160 LYS CG 1 1
16 40564 1 1 160 LYS H H -0.923 12.092 0.911 1.00 . A A . 160 LYS H 1 1
16 40565 1 1 160 LYS HA H -2.703 12.005 3.195 1.00 . A A . 160 LYS HA 1 1
16 40566 1 1 160 LYS HB2 H -0.804 12.878 4.458 1.00 . A A . 160 LYS HB2 1 1
16 40567 1 1 160 LYS HB3 H -0.323 11.494 3.483 1.00 . A A . 160 LYS HB3 1 1
16 40568 1 1 160 LYS HD2 H 1.272 13.408 4.800 1.00 . A A . 160 LYS HD2 1 1
16 40569 1 1 160 LYS HD3 H 2.383 12.788 3.576 1.00 . A A . 160 LYS HD3 1 1
16 40570 1 1 160 LYS HE2 H 2.022 15.307 2.677 1.00 . A A . 160 LYS HE2 1 1
16 40571 1 1 160 LYS HE3 H 1.830 15.561 4.410 1.00 . A A . 160 LYS HE3 1 1
16 40572 1 1 160 LYS HG2 H 0.826 12.848 1.941 1.00 . A A . 160 LYS HG2 1 1
16 40573 1 1 160 LYS HG3 H 0.079 14.323 2.560 1.00 . A A . 160 LYS HG3 1 1
16 40574 1 1 160 LYS HZ1 H 3.983 15.038 4.820 1.00 . A A . 160 LYS HZ1 1 1
16 40575 1 1 160 LYS HZ2 H 4.178 15.614 3.240 1.00 . A A . 160 LYS HZ2 1 1
16 40576 1 1 160 LYS HZ3 H 4.102 13.950 3.530 1.00 . A A . 160 LYS HZ3 1 1
16 40577 1 1 160 LYS N N -1.804 12.058 1.337 1.00 . A A . 160 LYS N 1 1
16 40578 1 1 160 LYS NZ N 3.733 14.877 3.822 1.00 . A A . 160 LYS NZ 1 1
16 40579 1 1 160 LYS O O -2.257 14.811 3.589 1.00 . A A . 160 LYS O 1 1
16 40580 1 1 161 LYS C C -4.450 15.867 0.096 1.00 . A A . 161 LYS C 1 1
16 40581 1 1 161 LYS CA C -3.619 15.775 1.372 1.00 . A A . 161 LYS CA 1 1
16 40582 1 1 161 LYS CB C -2.474 16.788 1.327 1.00 . A A . 161 LYS CB 1 1
16 40583 1 1 161 LYS CD C -0.911 17.907 -0.292 1.00 . A A . 161 LYS CD 1 1
16 40584 1 1 161 LYS CE C -1.916 18.787 -1.016 1.00 . A A . 161 LYS CE 1 1
16 40585 1 1 161 LYS CG C -1.536 16.592 0.148 1.00 . A A . 161 LYS CG 1 1
16 40586 1 1 161 LYS H H -3.228 13.777 0.821 1.00 . A A . 161 LYS H 1 1
16 40587 1 1 161 LYS HA H -4.253 15.995 2.218 1.00 . A A . 161 LYS HA 1 1
16 40588 1 1 161 LYS HB2 H -2.890 17.783 1.267 1.00 . A A . 161 LYS HB2 1 1
16 40589 1 1 161 LYS HB3 H -1.897 16.702 2.236 1.00 . A A . 161 LYS HB3 1 1
16 40590 1 1 161 LYS HD2 H -0.551 18.432 0.580 1.00 . A A . 161 LYS HD2 1 1
16 40591 1 1 161 LYS HD3 H -0.085 17.697 -0.956 1.00 . A A . 161 LYS HD3 1 1
16 40592 1 1 161 LYS HE2 H -1.439 19.220 -1.883 1.00 . A A . 161 LYS HE2 1 1
16 40593 1 1 161 LYS HE3 H -2.750 18.178 -1.331 1.00 . A A . 161 LYS HE3 1 1
16 40594 1 1 161 LYS HG2 H -0.750 15.910 0.434 1.00 . A A . 161 LYS HG2 1 1
16 40595 1 1 161 LYS HG3 H -2.093 16.175 -0.678 1.00 . A A . 161 LYS HG3 1 1
16 40596 1 1 161 LYS HZ1 H -1.910 20.768 -0.349 1.00 . A A . 161 LYS HZ1 1 1
16 40597 1 1 161 LYS HZ2 H -2.285 19.640 0.856 1.00 . A A . 161 LYS HZ2 1 1
16 40598 1 1 161 LYS HZ3 H -3.435 20.040 -0.317 1.00 . A A . 161 LYS HZ3 1 1
16 40599 1 1 161 LYS N N -3.098 14.425 1.539 1.00 . A A . 161 LYS N 1 1
16 40600 1 1 161 LYS NZ N -2.422 19.886 -0.146 1.00 . A A . 161 LYS NZ 1 1
16 40601 1 1 161 LYS O O -4.451 16.894 -0.583 1.00 . A A . 161 LYS O 1 1
16 40602 1 1 162 GLU C C -5.138 14.939 -2.673 1.00 . A A . 162 GLU C 1 1
16 40603 1 1 162 GLU CA C -5.983 14.735 -1.419 1.00 . A A . 162 GLU CA 1 1
16 40604 1 1 162 GLU CB C -7.081 15.800 -1.347 1.00 . A A . 162 GLU CB 1 1
16 40605 1 1 162 GLU CD C -8.857 14.071 -0.866 1.00 . A A . 162 GLU CD 1 1
16 40606 1 1 162 GLU CG C -8.256 15.403 -0.467 1.00 . A A . 162 GLU CG 1 1
16 40607 1 1 162 GLU H H -5.105 13.996 0.357 1.00 . A A . 162 GLU H 1 1
16 40608 1 1 162 GLU HA H -6.443 13.759 -1.463 1.00 . A A . 162 GLU HA 1 1
16 40609 1 1 162 GLU HB2 H -6.655 16.712 -0.954 1.00 . A A . 162 GLU HB2 1 1
16 40610 1 1 162 GLU HB3 H -7.451 15.986 -2.343 1.00 . A A . 162 GLU HB3 1 1
16 40611 1 1 162 GLU HG2 H -7.916 15.336 0.556 1.00 . A A . 162 GLU HG2 1 1
16 40612 1 1 162 GLU HG3 H -9.017 16.164 -0.543 1.00 . A A . 162 GLU HG3 1 1
16 40613 1 1 162 GLU N N -5.151 14.784 -0.224 1.00 . A A . 162 GLU N 1 1
16 40614 1 1 162 GLU O O -5.528 15.672 -3.582 1.00 . A A . 162 GLU O 1 1
16 40615 1 1 162 GLU OE1 O -9.598 14.030 -1.870 1.00 . A A . 162 GLU OE1 1 1
16 40616 1 1 162 GLU OE2 O -8.587 13.065 -0.173 1.00 . A A . 162 GLU OE2 1 1
16 40617 1 1 163 ASP C C -2.602 15.842 -4.032 1.00 . A A . 163 ASP C 1 1
16 40618 1 1 163 ASP CA C -3.080 14.399 -3.856 1.00 . A A . 163 ASP CA 1 1
16 40619 1 1 163 ASP CB C -3.774 13.907 -5.131 1.00 . A A . 163 ASP CB 1 1
16 40620 1 1 163 ASP CG C -2.902 14.054 -6.364 1.00 . A A . 163 ASP CG 1 1
16 40621 1 1 163 ASP H H -3.721 13.716 -1.957 1.00 . A A . 163 ASP H 1 1
16 40622 1 1 163 ASP HA H -2.223 13.774 -3.662 1.00 . A A . 163 ASP HA 1 1
16 40623 1 1 163 ASP HB2 H -4.025 12.863 -5.015 1.00 . A A . 163 ASP HB2 1 1
16 40624 1 1 163 ASP HB3 H -4.680 14.475 -5.282 1.00 . A A . 163 ASP HB3 1 1
16 40625 1 1 163 ASP N N -3.979 14.286 -2.714 1.00 . A A . 163 ASP N 1 1
16 40626 1 1 163 ASP O O -1.503 16.196 -3.604 1.00 . A A . 163 ASP O 1 1
16 40627 1 1 163 ASP OD1 O -1.763 13.543 -6.348 1.00 . A A . 163 ASP OD1 1 1
16 40628 1 1 163 ASP OD2 O -3.358 14.679 -7.342 1.00 . A A . 163 ASP OD2 1 1
16 40629 1 1 164 SER C C -4.219 18.987 -4.439 1.00 . A A . 164 SER C 1 1
16 40630 1 1 164 SER CA C -3.086 18.069 -4.889 1.00 . A A . 164 SER CA 1 1
16 40631 1 1 164 SER CB C -2.779 18.306 -6.368 1.00 . A A . 164 SER CB 1 1
16 40632 1 1 164 SER H H -4.293 16.333 -4.980 1.00 . A A . 164 SER H 1 1
16 40633 1 1 164 SER HA H -2.205 18.292 -4.306 1.00 . A A . 164 SER HA 1 1
16 40634 1 1 164 SER HB2 H -3.688 18.214 -6.942 1.00 . A A . 164 SER HB2 1 1
16 40635 1 1 164 SER HB3 H -2.372 19.300 -6.494 1.00 . A A . 164 SER HB3 1 1
16 40636 1 1 164 SER HG H -1.129 17.823 -7.308 1.00 . A A . 164 SER HG 1 1
16 40637 1 1 164 SER N N -3.430 16.669 -4.661 1.00 . A A . 164 SER N 1 1
16 40638 1 1 164 SER O O -4.029 20.221 -4.478 1.00 . A A . 164 SER O 1 1
16 40639 1 1 164 SER OXT O -5.285 18.464 -4.053 1.00 . A A . 164 SER OXT 1 1
16 40640 1 1 164 SER OG O -1.838 17.364 -6.851 1.00 . A A . 164 SER OG 1 1
17 40641 1 1 1 MET C C -30.937 45.890 -19.505 1.00 . A A . 1 MET C 1 1
17 40642 1 1 1 MET CA C -29.677 45.030 -19.521 1.00 . A A . 1 MET CA 1 1
17 40643 1 1 1 MET CB C -29.931 43.708 -18.793 1.00 . A A . 1 MET CB 1 1
17 40644 1 1 1 MET CE C -32.806 42.565 -17.144 1.00 . A A . 1 MET CE 1 1
17 40645 1 1 1 MET CG C -30.377 43.882 -17.350 1.00 . A A . 1 MET CG 1 1
17 40646 1 1 1 MET H1 H -28.548 46.716 -19.175 1.00 . A A . 1 MET H1 1 1
17 40647 1 1 1 MET H2 H -27.667 45.242 -19.139 1.00 . A A . 1 MET H2 1 1
17 40648 1 1 1 MET H3 H -28.692 45.664 -17.829 1.00 . A A . 1 MET H3 1 1
17 40649 1 1 1 MET HA H -29.403 44.826 -20.544 1.00 . A A . 1 MET HA 1 1
17 40650 1 1 1 MET HB2 H -30.700 43.163 -19.321 1.00 . A A . 1 MET HB2 1 1
17 40651 1 1 1 MET HB3 H -29.021 43.127 -18.799 1.00 . A A . 1 MET HB3 1 1
17 40652 1 1 1 MET HE1 H -33.367 41.700 -16.823 1.00 . A A . 1 MET HE1 1 1
17 40653 1 1 1 MET HE2 H -32.867 42.655 -18.219 1.00 . A A . 1 MET HE2 1 1
17 40654 1 1 1 MET HE3 H -33.216 43.451 -16.684 1.00 . A A . 1 MET HE3 1 1
17 40655 1 1 1 MET HG2 H -29.521 44.164 -16.756 1.00 . A A . 1 MET HG2 1 1
17 40656 1 1 1 MET HG3 H -31.115 44.670 -17.308 1.00 . A A . 1 MET HG3 1 1
17 40657 1 1 1 MET N N -28.544 45.726 -18.855 1.00 . A A . 1 MET N 1 1
17 40658 1 1 1 MET O O -31.772 45.801 -20.405 1.00 . A A . 1 MET O 1 1
17 40659 1 1 1 MET SD S -31.093 42.380 -16.657 1.00 . A A . 1 MET SD 1 1
17 40660 1 1 2 GLY C C -31.861 49.002 -17.966 1.00 . A A . 2 GLY C 1 1
17 40661 1 1 2 GLY CA C -32.227 47.587 -18.365 1.00 . A A . 2 GLY CA 1 1
17 40662 1 1 2 GLY H H -30.370 46.750 -17.789 1.00 . A A . 2 GLY H 1 1
17 40663 1 1 2 GLY HA2 H -32.736 47.613 -19.318 1.00 . A A . 2 GLY HA2 1 1
17 40664 1 1 2 GLY HA3 H -32.897 47.177 -17.623 1.00 . A A . 2 GLY HA3 1 1
17 40665 1 1 2 GLY N N -31.068 46.722 -18.478 1.00 . A A . 2 GLY N 1 1
17 40666 1 1 2 GLY O O -30.901 49.572 -18.484 1.00 . A A . 2 GLY O 1 1
17 40667 1 1 3 SER C C -33.339 51.302 -15.447 1.00 . A A . 3 SER C 1 1
17 40668 1 1 3 SER CA C -32.378 50.929 -16.571 1.00 . A A . 3 SER CA 1 1
17 40669 1 1 3 SER CB C -32.515 51.923 -17.726 1.00 . A A . 3 SER CB 1 1
17 40670 1 1 3 SER H H -33.377 49.065 -16.663 1.00 . A A . 3 SER H 1 1
17 40671 1 1 3 SER HA H -31.367 50.969 -16.193 1.00 . A A . 3 SER HA 1 1
17 40672 1 1 3 SER HB2 H -33.293 51.588 -18.397 1.00 . A A . 3 SER HB2 1 1
17 40673 1 1 3 SER HB3 H -32.774 52.894 -17.332 1.00 . A A . 3 SER HB3 1 1
17 40674 1 1 3 SER HG H -30.731 52.675 -18.026 1.00 . A A . 3 SER HG 1 1
17 40675 1 1 3 SER N N -32.627 49.571 -17.040 1.00 . A A . 3 SER N 1 1
17 40676 1 1 3 SER O O -32.950 51.938 -14.469 1.00 . A A . 3 SER O 1 1
17 40677 1 1 3 SER OG O -31.303 52.032 -18.453 1.00 . A A . 3 SER OG 1 1
17 40678 1 1 4 SER C C -35.761 50.033 -13.611 1.00 . A A . 4 SER C 1 1
17 40679 1 1 4 SER CA C -35.616 51.191 -14.592 1.00 . A A . 4 SER CA 1 1
17 40680 1 1 4 SER CB C -36.959 51.476 -15.266 1.00 . A A . 4 SER CB 1 1
17 40681 1 1 4 SER H H -34.848 50.395 -16.397 1.00 . A A . 4 SER H 1 1
17 40682 1 1 4 SER HA H -35.302 52.069 -14.048 1.00 . A A . 4 SER HA 1 1
17 40683 1 1 4 SER HB2 H -37.400 50.547 -15.591 1.00 . A A . 4 SER HB2 1 1
17 40684 1 1 4 SER HB3 H -37.617 51.960 -14.560 1.00 . A A . 4 SER HB3 1 1
17 40685 1 1 4 SER HG H -37.428 53.043 -16.344 1.00 . A A . 4 SER HG 1 1
17 40686 1 1 4 SER N N -34.598 50.900 -15.595 1.00 . A A . 4 SER N 1 1
17 40687 1 1 4 SER O O -35.624 48.867 -13.988 1.00 . A A . 4 SER O 1 1
17 40688 1 1 4 SER OG O -36.796 52.322 -16.391 1.00 . A A . 4 SER OG 1 1
17 40689 1 1 5 HIS C C -34.931 48.521 -11.156 1.00 . A A . 5 HIS C 1 1
17 40690 1 1 5 HIS CA C -36.204 49.344 -11.319 1.00 . A A . 5 HIS CA 1 1
17 40691 1 1 5 HIS CB C -37.381 48.427 -11.659 1.00 . A A . 5 HIS CB 1 1
17 40692 1 1 5 HIS CD2 C -39.942 48.703 -11.954 1.00 . A A . 5 HIS CD2 1 1
17 40693 1 1 5 HIS CE1 C -40.174 50.635 -10.943 1.00 . A A . 5 HIS CE1 1 1
17 40694 1 1 5 HIS CG C -38.716 49.090 -11.531 1.00 . A A . 5 HIS CG 1 1
17 40695 1 1 5 HIS H H -36.139 51.304 -12.116 1.00 . A A . 5 HIS H 1 1
17 40696 1 1 5 HIS HA H -36.414 49.851 -10.389 1.00 . A A . 5 HIS HA 1 1
17 40697 1 1 5 HIS HB2 H -37.279 48.083 -12.677 1.00 . A A . 5 HIS HB2 1 1
17 40698 1 1 5 HIS HB3 H -37.367 47.575 -10.994 1.00 . A A . 5 HIS HB3 1 1
17 40699 1 1 5 HIS HD1 H -38.191 50.844 -10.485 1.00 . A A . 5 HIS HD1 1 1
17 40700 1 1 5 HIS HD2 H -40.179 47.794 -12.488 1.00 . A A . 5 HIS HD2 1 1
17 40701 1 1 5 HIS HE1 H -40.608 51.534 -10.531 1.00 . A A . 5 HIS HE1 1 1
17 40702 1 1 5 HIS HE2 H -41.804 49.633 -11.671 1.00 . A A . 5 HIS HE2 1 1
17 40703 1 1 5 HIS N N -36.040 50.358 -12.354 1.00 . A A . 5 HIS N 1 1
17 40704 1 1 5 HIS ND1 N -38.895 50.305 -10.901 1.00 . A A . 5 HIS ND1 1 1
17 40705 1 1 5 HIS NE2 N -40.831 49.681 -11.577 1.00 . A A . 5 HIS NE2 1 1
17 40706 1 1 5 HIS O O -34.859 47.375 -11.600 1.00 . A A . 5 HIS O 1 1
17 40707 1 1 6 HIS C C -32.715 47.562 -9.047 1.00 . A A . 6 HIS C 1 1
17 40708 1 1 6 HIS CA C -32.655 48.437 -10.296 1.00 . A A . 6 HIS CA 1 1
17 40709 1 1 6 HIS CB C -31.525 49.460 -10.164 1.00 . A A . 6 HIS CB 1 1
17 40710 1 1 6 HIS CD2 C -30.974 51.487 -8.642 1.00 . A A . 6 HIS CD2 1 1
17 40711 1 1 6 HIS CE1 C -32.739 51.402 -7.345 1.00 . A A . 6 HIS CE1 1 1
17 40712 1 1 6 HIS CG C -31.733 50.442 -9.054 1.00 . A A . 6 HIS CG 1 1
17 40713 1 1 6 HIS H H -34.046 50.030 -10.188 1.00 . A A . 6 HIS H 1 1
17 40714 1 1 6 HIS HA H -32.462 47.809 -11.152 1.00 . A A . 6 HIS HA 1 1
17 40715 1 1 6 HIS HB2 H -30.598 48.938 -9.977 1.00 . A A . 6 HIS HB2 1 1
17 40716 1 1 6 HIS HB3 H -31.440 50.012 -11.089 1.00 . A A . 6 HIS HB3 1 1
17 40717 1 1 6 HIS HD1 H -33.568 49.775 -8.264 1.00 . A A . 6 HIS HD1 1 1
17 40718 1 1 6 HIS HD2 H -30.033 51.803 -9.070 1.00 . A A . 6 HIS HD2 1 1
17 40719 1 1 6 HIS HE1 H -33.455 51.627 -6.568 1.00 . A A . 6 HIS HE1 1 1
17 40720 1 1 6 HIS HE2 H -31.351 52.893 -7.130 1.00 . A A . 6 HIS HE2 1 1
17 40721 1 1 6 HIS N N -33.928 49.114 -10.517 1.00 . A A . 6 HIS N 1 1
17 40722 1 1 6 HIS ND1 N -32.831 50.418 -8.220 1.00 . A A . 6 HIS ND1 1 1
17 40723 1 1 6 HIS NE2 N -31.620 52.065 -7.579 1.00 . A A . 6 HIS NE2 1 1
17 40724 1 1 6 HIS O O -32.176 47.919 -8.000 1.00 . A A . 6 HIS O 1 1
17 40725 1 1 7 HIS C C -33.084 44.079 -8.456 1.00 . A A . 7 HIS C 1 1
17 40726 1 1 7 HIS CA C -33.505 45.488 -8.047 1.00 . A A . 7 HIS CA 1 1
17 40727 1 1 7 HIS CB C -34.946 45.474 -7.534 1.00 . A A . 7 HIS CB 1 1
17 40728 1 1 7 HIS CD2 C -35.821 44.136 -5.491 1.00 . A A . 7 HIS CD2 1 1
17 40729 1 1 7 HIS CE1 C -34.661 45.145 -3.928 1.00 . A A . 7 HIS CE1 1 1
17 40730 1 1 7 HIS CG C -35.065 45.085 -6.094 1.00 . A A . 7 HIS CG 1 1
17 40731 1 1 7 HIS H H -33.783 46.184 -10.027 1.00 . A A . 7 HIS H 1 1
17 40732 1 1 7 HIS HA H -32.854 45.829 -7.257 1.00 . A A . 7 HIS HA 1 1
17 40733 1 1 7 HIS HB2 H -35.371 46.460 -7.647 1.00 . A A . 7 HIS HB2 1 1
17 40734 1 1 7 HIS HB3 H -35.521 44.771 -8.119 1.00 . A A . 7 HIS HB3 1 1
17 40735 1 1 7 HIS HD1 H -33.710 46.431 -5.204 1.00 . A A . 7 HIS HD1 1 1
17 40736 1 1 7 HIS HD2 H -36.508 43.460 -5.979 1.00 . A A . 7 HIS HD2 1 1
17 40737 1 1 7 HIS HE1 H -34.257 45.423 -2.966 1.00 . A A . 7 HIS HE1 1 1
17 40738 1 1 7 HIS HE2 H -35.887 43.570 -3.471 1.00 . A A . 7 HIS HE2 1 1
17 40739 1 1 7 HIS N N -33.374 46.415 -9.167 1.00 . A A . 7 HIS N 1 1
17 40740 1 1 7 HIS ND1 N -34.350 45.699 -5.086 1.00 . A A . 7 HIS ND1 1 1
17 40741 1 1 7 HIS NE2 N -35.552 44.195 -4.146 1.00 . A A . 7 HIS NE2 1 1
17 40742 1 1 7 HIS O O -33.605 43.092 -7.937 1.00 . A A . 7 HIS O 1 1
17 40743 1 1 8 HIS C C -32.780 41.884 -10.472 1.00 . A A . 8 HIS C 1 1
17 40744 1 1 8 HIS CA C -31.648 42.706 -9.864 1.00 . A A . 8 HIS CA 1 1
17 40745 1 1 8 HIS CB C -30.998 41.929 -8.718 1.00 . A A . 8 HIS CB 1 1
17 40746 1 1 8 HIS CD2 C -28.687 43.040 -8.327 1.00 . A A . 8 HIS CD2 1 1
17 40747 1 1 8 HIS CE1 C -29.066 43.881 -6.338 1.00 . A A . 8 HIS CE1 1 1
17 40748 1 1 8 HIS CG C -29.953 42.710 -7.982 1.00 . A A . 8 HIS CG 1 1
17 40749 1 1 8 HIS H H -31.762 44.818 -9.761 1.00 . A A . 8 HIS H 1 1
17 40750 1 1 8 HIS HA H -30.906 42.896 -10.624 1.00 . A A . 8 HIS HA 1 1
17 40751 1 1 8 HIS HB2 H -31.760 41.644 -8.007 1.00 . A A . 8 HIS HB2 1 1
17 40752 1 1 8 HIS HB3 H -30.531 41.040 -9.114 1.00 . A A . 8 HIS HB3 1 1
17 40753 1 1 8 HIS HD1 H -30.986 43.185 -6.207 1.00 . A A . 8 HIS HD1 1 1
17 40754 1 1 8 HIS HD2 H -28.185 42.779 -9.248 1.00 . A A . 8 HIS HD2 1 1
17 40755 1 1 8 HIS HE1 H -28.938 44.399 -5.400 1.00 . A A . 8 HIS HE1 1 1
17 40756 1 1 8 HIS HE2 H -27.286 44.215 -7.293 1.00 . A A . 8 HIS HE2 1 1
17 40757 1 1 8 HIS N N -32.139 43.994 -9.386 1.00 . A A . 8 HIS N 1 1
17 40758 1 1 8 HIS ND1 N -30.160 43.251 -6.729 1.00 . A A . 8 HIS ND1 1 1
17 40759 1 1 8 HIS NE2 N -28.158 43.767 -7.289 1.00 . A A . 8 HIS NE2 1 1
17 40760 1 1 8 HIS O O -33.898 42.373 -10.634 1.00 . A A . 8 HIS O 1 1
17 40761 1 1 9 HIS C C -33.755 38.557 -10.483 1.00 . A A . 9 HIS C 1 1
17 40762 1 1 9 HIS CA C -33.473 39.743 -11.401 1.00 . A A . 9 HIS CA 1 1
17 40763 1 1 9 HIS CB C -32.993 39.247 -12.765 1.00 . A A . 9 HIS CB 1 1
17 40764 1 1 9 HIS CD2 C -33.923 37.068 -13.825 1.00 . A A . 9 HIS CD2 1 1
17 40765 1 1 9 HIS CE1 C -35.873 37.834 -14.472 1.00 . A A . 9 HIS CE1 1 1
17 40766 1 1 9 HIS CG C -33.986 38.373 -13.467 1.00 . A A . 9 HIS CG 1 1
17 40767 1 1 9 HIS H H -31.572 40.302 -10.654 1.00 . A A . 9 HIS H 1 1
17 40768 1 1 9 HIS HA H -34.385 40.305 -11.533 1.00 . A A . 9 HIS HA 1 1
17 40769 1 1 9 HIS HB2 H -32.790 40.096 -13.399 1.00 . A A . 9 HIS HB2 1 1
17 40770 1 1 9 HIS HB3 H -32.084 38.677 -12.632 1.00 . A A . 9 HIS HB3 1 1
17 40771 1 1 9 HIS HD1 H -35.565 39.735 -13.775 1.00 . A A . 9 HIS HD1 1 1
17 40772 1 1 9 HIS HD2 H -33.094 36.395 -13.652 1.00 . A A . 9 HIS HD2 1 1
17 40773 1 1 9 HIS HE1 H -36.863 37.896 -14.898 1.00 . A A . 9 HIS HE1 1 1
17 40774 1 1 9 HIS HE2 H -35.314 35.910 -14.889 1.00 . A A . 9 HIS HE2 1 1
17 40775 1 1 9 HIS N N -32.482 40.633 -10.808 1.00 . A A . 9 HIS N 1 1
17 40776 1 1 9 HIS ND1 N -35.220 38.825 -13.888 1.00 . A A . 9 HIS ND1 1 1
17 40777 1 1 9 HIS NE2 N -35.108 36.759 -14.446 1.00 . A A . 9 HIS NE2 1 1
17 40778 1 1 9 HIS O O -34.838 38.447 -9.909 1.00 . A A . 9 HIS O 1 1
17 40779 1 1 10 HIS C C -34.068 35.618 -9.979 1.00 . A A . 10 HIS C 1 1
17 40780 1 1 10 HIS CA C -32.914 36.493 -9.504 1.00 . A A . 10 HIS CA 1 1
17 40781 1 1 10 HIS CB C -33.139 36.909 -8.049 1.00 . A A . 10 HIS CB 1 1
17 40782 1 1 10 HIS CD2 C -31.152 35.734 -6.868 1.00 . A A . 10 HIS CD2 1 1
17 40783 1 1 10 HIS CE1 C -32.294 34.586 -5.389 1.00 . A A . 10 HIS CE1 1 1
17 40784 1 1 10 HIS CG C -32.462 36.013 -7.060 1.00 . A A . 10 HIS CG 1 1
17 40785 1 1 10 HIS H H -31.931 37.815 -10.834 1.00 . A A . 10 HIS H 1 1
17 40786 1 1 10 HIS HA H -31.997 35.927 -9.570 1.00 . A A . 10 HIS HA 1 1
17 40787 1 1 10 HIS HB2 H -32.758 37.909 -7.904 1.00 . A A . 10 HIS HB2 1 1
17 40788 1 1 10 HIS HB3 H -34.199 36.900 -7.839 1.00 . A A . 10 HIS HB3 1 1
17 40789 1 1 10 HIS HD1 H -34.124 35.266 -5.999 1.00 . A A . 10 HIS HD1 1 1
17 40790 1 1 10 HIS HD2 H -30.322 36.134 -7.431 1.00 . A A . 10 HIS HD2 1 1
17 40791 1 1 10 HIS HE1 H -32.546 33.921 -4.575 1.00 . A A . 10 HIS HE1 1 1
17 40792 1 1 10 HIS HE2 H -30.246 34.531 -5.404 1.00 . A A . 10 HIS HE2 1 1
17 40793 1 1 10 HIS N N -32.771 37.672 -10.351 1.00 . A A . 10 HIS N 1 1
17 40794 1 1 10 HIS ND1 N -33.151 35.277 -6.116 1.00 . A A . 10 HIS ND1 1 1
17 40795 1 1 10 HIS NE2 N -31.074 34.845 -5.823 1.00 . A A . 10 HIS NE2 1 1
17 40796 1 1 10 HIS O O -35.236 35.958 -9.794 1.00 . A A . 10 HIS O 1 1
17 40797 1 1 11 SER C C -34.445 32.136 -10.644 1.00 . A A . 11 SER C 1 1
17 40798 1 1 11 SER CA C -34.743 33.562 -11.096 1.00 . A A . 11 SER CA 1 1
17 40799 1 1 11 SER CB C -34.806 33.624 -12.623 1.00 . A A . 11 SER CB 1 1
17 40800 1 1 11 SER H H -32.785 34.270 -10.712 1.00 . A A . 11 SER H 1 1
17 40801 1 1 11 SER HA H -35.698 33.864 -10.691 1.00 . A A . 11 SER HA 1 1
17 40802 1 1 11 SER HB2 H -34.849 34.655 -12.938 1.00 . A A . 11 SER HB2 1 1
17 40803 1 1 11 SER HB3 H -33.926 33.157 -13.037 1.00 . A A . 11 SER HB3 1 1
17 40804 1 1 11 SER HG H -36.598 33.595 -13.414 1.00 . A A . 11 SER HG 1 1
17 40805 1 1 11 SER N N -33.733 34.488 -10.594 1.00 . A A . 11 SER N 1 1
17 40806 1 1 11 SER O O -33.510 31.502 -11.133 1.00 . A A . 11 SER O 1 1
17 40807 1 1 11 SER OG O -35.954 32.951 -13.113 1.00 . A A . 11 SER OG 1 1
17 40808 1 1 12 SER C C -36.398 29.535 -9.164 1.00 . A A . 12 SER C 1 1
17 40809 1 1 12 SER CA C -35.071 30.285 -9.193 1.00 . A A . 12 SER CA 1 1
17 40810 1 1 12 SER CB C -34.466 30.328 -7.790 1.00 . A A . 12 SER CB 1 1
17 40811 1 1 12 SER H H -35.976 32.191 -9.359 1.00 . A A . 12 SER H 1 1
17 40812 1 1 12 SER HA H -34.391 29.764 -9.852 1.00 . A A . 12 SER HA 1 1
17 40813 1 1 12 SER HB2 H -34.706 29.413 -7.268 1.00 . A A . 12 SER HB2 1 1
17 40814 1 1 12 SER HB3 H -33.392 30.428 -7.865 1.00 . A A . 12 SER HB3 1 1
17 40815 1 1 12 SER HG H -34.713 31.336 -6.128 1.00 . A A . 12 SER HG 1 1
17 40816 1 1 12 SER N N -35.247 31.636 -9.710 1.00 . A A . 12 SER N 1 1
17 40817 1 1 12 SER O O -37.346 29.956 -8.503 1.00 . A A . 12 SER O 1 1
17 40818 1 1 12 SER OG O -34.976 31.421 -7.047 1.00 . A A . 12 SER OG 1 1
17 40819 1 1 13 GLY C C -37.586 26.383 -9.074 1.00 . A A . 13 GLY C 1 1
17 40820 1 1 13 GLY CA C -37.675 27.630 -9.931 1.00 . A A . 13 GLY CA 1 1
17 40821 1 1 13 GLY H H -35.671 28.133 -10.395 1.00 . A A . 13 GLY H 1 1
17 40822 1 1 13 GLY HA2 H -38.497 28.236 -9.580 1.00 . A A . 13 GLY HA2 1 1
17 40823 1 1 13 GLY HA3 H -37.865 27.339 -10.953 1.00 . A A . 13 GLY HA3 1 1
17 40824 1 1 13 GLY N N -36.459 28.420 -9.888 1.00 . A A . 13 GLY N 1 1
17 40825 1 1 13 GLY O O -36.989 26.402 -7.998 1.00 . A A . 13 GLY O 1 1
17 40826 1 1 14 LEU C C -36.786 23.389 -8.877 1.00 . A A . 14 LEU C 1 1
17 40827 1 1 14 LEU CA C -38.168 24.033 -8.823 1.00 . A A . 14 LEU CA 1 1
17 40828 1 1 14 LEU CB C -39.213 23.074 -9.399 1.00 . A A . 14 LEU CB 1 1
17 40829 1 1 14 LEU CD1 C -39.374 21.404 -11.265 1.00 . A A . 14 LEU CD1 1 1
17 40830 1 1 14 LEU CD2 C -40.138 23.757 -11.628 1.00 . A A . 14 LEU CD2 1 1
17 40831 1 1 14 LEU CG C -39.133 22.865 -10.913 1.00 . A A . 14 LEU CG 1 1
17 40832 1 1 14 LEU H H -38.640 25.344 -10.417 1.00 . A A . 14 LEU H 1 1
17 40833 1 1 14 LEU HA H -38.413 24.242 -7.793 1.00 . A A . 14 LEU HA 1 1
17 40834 1 1 14 LEU HB2 H -39.093 22.115 -8.915 1.00 . A A . 14 LEU HB2 1 1
17 40835 1 1 14 LEU HB3 H -40.192 23.459 -9.161 1.00 . A A . 14 LEU HB3 1 1
17 40836 1 1 14 LEU HD11 H -38.695 20.782 -10.702 1.00 . A A . 14 LEU HD11 1 1
17 40837 1 1 14 LEU HD12 H -39.206 21.256 -12.322 1.00 . A A . 14 LEU HD12 1 1
17 40838 1 1 14 LEU HD13 H -40.392 21.137 -11.021 1.00 . A A . 14 LEU HD13 1 1
17 40839 1 1 14 LEU HD21 H -41.025 23.187 -11.860 1.00 . A A . 14 LEU HD21 1 1
17 40840 1 1 14 LEU HD22 H -39.700 24.132 -12.541 1.00 . A A . 14 LEU HD22 1 1
17 40841 1 1 14 LEU HD23 H -40.401 24.588 -10.988 1.00 . A A . 14 LEU HD23 1 1
17 40842 1 1 14 LEU HG H -38.144 23.131 -11.256 1.00 . A A . 14 LEU HG 1 1
17 40843 1 1 14 LEU N N -38.181 25.295 -9.552 1.00 . A A . 14 LEU N 1 1
17 40844 1 1 14 LEU O O -36.375 22.700 -7.944 1.00 . A A . 14 LEU O 1 1
17 40845 1 1 15 VAL C C -34.781 21.534 -10.194 1.00 . A A . 15 VAL C 1 1
17 40846 1 1 15 VAL CA C -34.739 23.059 -10.150 1.00 . A A . 15 VAL CA 1 1
17 40847 1 1 15 VAL CB C -33.791 23.504 -9.021 1.00 . A A . 15 VAL CB 1 1
17 40848 1 1 15 VAL CG1 C -32.363 23.079 -9.322 1.00 . A A . 15 VAL CG1 1 1
17 40849 1 1 15 VAL CG2 C -33.876 25.009 -8.816 1.00 . A A . 15 VAL CG2 1 1
17 40850 1 1 15 VAL H H -36.456 24.175 -10.685 1.00 . A A . 15 VAL H 1 1
17 40851 1 1 15 VAL HA H -34.345 23.425 -11.088 1.00 . A A . 15 VAL HA 1 1
17 40852 1 1 15 VAL HB H -34.102 23.019 -8.107 1.00 . A A . 15 VAL HB 1 1
17 40853 1 1 15 VAL HG11 H -32.372 22.264 -10.031 1.00 . A A . 15 VAL HG11 1 1
17 40854 1 1 15 VAL HG12 H -31.882 22.757 -8.410 1.00 . A A . 15 VAL HG12 1 1
17 40855 1 1 15 VAL HG13 H -31.820 23.913 -9.741 1.00 . A A . 15 VAL HG13 1 1
17 40856 1 1 15 VAL HG21 H -33.911 25.502 -9.775 1.00 . A A . 15 VAL HG21 1 1
17 40857 1 1 15 VAL HG22 H -33.009 25.347 -8.268 1.00 . A A . 15 VAL HG22 1 1
17 40858 1 1 15 VAL HG23 H -34.768 25.247 -8.256 1.00 . A A . 15 VAL HG23 1 1
17 40859 1 1 15 VAL N N -36.074 23.616 -9.976 1.00 . A A . 15 VAL N 1 1
17 40860 1 1 15 VAL O O -34.497 20.868 -9.198 1.00 . A A . 15 VAL O 1 1
17 40861 1 1 16 PRO C C -33.937 18.801 -11.093 1.00 . A A . 16 PRO C 1 1
17 40862 1 1 16 PRO CA C -35.221 19.503 -11.524 1.00 . A A . 16 PRO CA 1 1
17 40863 1 1 16 PRO CB C -35.447 19.330 -13.027 1.00 . A A . 16 PRO CB 1 1
17 40864 1 1 16 PRO CD C -35.496 21.679 -12.591 1.00 . A A . 16 PRO CD 1 1
17 40865 1 1 16 PRO CG C -36.082 20.604 -13.464 1.00 . A A . 16 PRO CG 1 1
17 40866 1 1 16 PRO HA H -36.055 19.088 -10.980 1.00 . A A . 16 PRO HA 1 1
17 40867 1 1 16 PRO HB2 H -34.498 19.172 -13.521 1.00 . A A . 16 PRO HB2 1 1
17 40868 1 1 16 PRO HB3 H -36.096 18.485 -13.201 1.00 . A A . 16 PRO HB3 1 1
17 40869 1 1 16 PRO HD2 H -34.620 22.105 -13.055 1.00 . A A . 16 PRO HD2 1 1
17 40870 1 1 16 PRO HD3 H -36.232 22.445 -12.391 1.00 . A A . 16 PRO HD3 1 1
17 40871 1 1 16 PRO HG2 H -35.849 20.794 -14.502 1.00 . A A . 16 PRO HG2 1 1
17 40872 1 1 16 PRO HG3 H -37.151 20.548 -13.322 1.00 . A A . 16 PRO HG3 1 1
17 40873 1 1 16 PRO N N -35.140 20.957 -11.355 1.00 . A A . 16 PRO N 1 1
17 40874 1 1 16 PRO O O -33.964 17.646 -10.667 1.00 . A A . 16 PRO O 1 1
17 40875 1 1 17 ARG C C -31.204 17.701 -11.655 1.00 . A A . 17 ARG C 1 1
17 40876 1 1 17 ARG CA C -31.521 18.945 -10.832 1.00 . A A . 17 ARG CA 1 1
17 40877 1 1 17 ARG CB C -31.504 18.602 -9.342 1.00 . A A . 17 ARG CB 1 1
17 40878 1 1 17 ARG CD C -30.918 19.732 -7.174 1.00 . A A . 17 ARG CD 1 1
17 40879 1 1 17 ARG CG C -31.760 19.798 -8.438 1.00 . A A . 17 ARG CG 1 1
17 40880 1 1 17 ARG CZ C -29.637 21.822 -7.427 1.00 . A A . 17 ARG CZ 1 1
17 40881 1 1 17 ARG H H -32.858 20.419 -11.555 1.00 . A A . 17 ARG H 1 1
17 40882 1 1 17 ARG HA H -30.768 19.694 -11.027 1.00 . A A . 17 ARG HA 1 1
17 40883 1 1 17 ARG HB2 H -32.267 17.863 -9.146 1.00 . A A . 17 ARG HB2 1 1
17 40884 1 1 17 ARG HB3 H -30.540 18.188 -9.090 1.00 . A A . 17 ARG HB3 1 1
17 40885 1 1 17 ARG HD2 H -31.506 19.282 -6.389 1.00 . A A . 17 ARG HD2 1 1
17 40886 1 1 17 ARG HD3 H -30.047 19.120 -7.368 1.00 . A A . 17 ARG HD3 1 1
17 40887 1 1 17 ARG HE H -30.831 21.392 -5.887 1.00 . A A . 17 ARG HE 1 1
17 40888 1 1 17 ARG HG2 H -31.513 20.702 -8.976 1.00 . A A . 17 ARG HG2 1 1
17 40889 1 1 17 ARG HG3 H -32.803 19.814 -8.163 1.00 . A A . 17 ARG HG3 1 1
17 40890 1 1 17 ARG HH11 H -29.397 20.504 -8.943 1.00 . A A . 17 ARG HH11 1 1
17 40891 1 1 17 ARG HH12 H -28.508 21.981 -9.098 1.00 . A A . 17 ARG HH12 1 1
17 40892 1 1 17 ARG HH21 H -29.662 23.337 -6.090 1.00 . A A . 17 ARG HH21 1 1
17 40893 1 1 17 ARG HH22 H -28.657 23.590 -7.479 1.00 . A A . 17 ARG HH22 1 1
17 40894 1 1 17 ARG N N -32.815 19.503 -11.209 1.00 . A A . 17 ARG N 1 1
17 40895 1 1 17 ARG NE N -30.479 21.056 -6.739 1.00 . A A . 17 ARG NE 1 1
17 40896 1 1 17 ARG NH1 N -29.140 21.401 -8.584 1.00 . A A . 17 ARG NH1 1 1
17 40897 1 1 17 ARG NH2 N -29.290 23.015 -6.960 1.00 . A A . 17 ARG NH2 1 1
17 40898 1 1 17 ARG O O -31.720 16.618 -11.384 1.00 . A A . 17 ARG O 1 1
17 40899 1 1 18 GLY C C -29.282 15.645 -12.739 1.00 . A A . 18 GLY C 1 1
17 40900 1 1 18 GLY CA C -29.981 16.747 -13.509 1.00 . A A . 18 GLY CA 1 1
17 40901 1 1 18 GLY H H -29.973 18.753 -12.830 1.00 . A A . 18 GLY H 1 1
17 40902 1 1 18 GLY HA2 H -30.873 16.345 -13.964 1.00 . A A . 18 GLY HA2 1 1
17 40903 1 1 18 GLY HA3 H -29.321 17.102 -14.286 1.00 . A A . 18 GLY HA3 1 1
17 40904 1 1 18 GLY N N -30.351 17.866 -12.661 1.00 . A A . 18 GLY N 1 1
17 40905 1 1 18 GLY O O -29.512 15.472 -11.542 1.00 . A A . 18 GLY O 1 1
17 40906 1 1 19 SER C C -26.205 13.892 -13.124 1.00 . A A . 19 SER C 1 1
17 40907 1 1 19 SER CA C -27.693 13.802 -12.801 1.00 . A A . 19 SER CA 1 1
17 40908 1 1 19 SER CB C -28.248 12.454 -13.268 1.00 . A A . 19 SER CB 1 1
17 40909 1 1 19 SER H H -28.288 15.081 -14.380 1.00 . A A . 19 SER H 1 1
17 40910 1 1 19 SER HA H -27.823 13.884 -11.733 1.00 . A A . 19 SER HA 1 1
17 40911 1 1 19 SER HB2 H -27.952 12.280 -14.291 1.00 . A A . 19 SER HB2 1 1
17 40912 1 1 19 SER HB3 H -27.852 11.668 -12.640 1.00 . A A . 19 SER HB3 1 1
17 40913 1 1 19 SER HG H -30.025 13.102 -13.775 1.00 . A A . 19 SER HG 1 1
17 40914 1 1 19 SER N N -28.428 14.895 -13.427 1.00 . A A . 19 SER N 1 1
17 40915 1 1 19 SER O O -25.738 14.891 -13.669 1.00 . A A . 19 SER O 1 1
17 40916 1 1 19 SER OG O -29.662 12.430 -13.193 1.00 . A A . 19 SER OG 1 1
17 40917 1 1 20 HIS C C -23.738 12.927 -14.529 1.00 . A A . 20 HIS C 1 1
17 40918 1 1 20 HIS CA C -24.031 12.802 -13.037 1.00 . A A . 20 HIS CA 1 1
17 40919 1 1 20 HIS CB C -23.431 11.503 -12.496 1.00 . A A . 20 HIS CB 1 1
17 40920 1 1 20 HIS CD2 C -23.383 10.971 -9.957 1.00 . A A . 20 HIS CD2 1 1
17 40921 1 1 20 HIS CE1 C -21.755 12.320 -9.377 1.00 . A A . 20 HIS CE1 1 1
17 40922 1 1 20 HIS CG C -22.963 11.605 -11.077 1.00 . A A . 20 HIS CG 1 1
17 40923 1 1 20 HIS H H -25.898 12.074 -12.352 1.00 . A A . 20 HIS H 1 1
17 40924 1 1 20 HIS HA H -23.581 13.637 -12.522 1.00 . A A . 20 HIS HA 1 1
17 40925 1 1 20 HIS HB2 H -24.177 10.723 -12.542 1.00 . A A . 20 HIS HB2 1 1
17 40926 1 1 20 HIS HB3 H -22.586 11.222 -13.106 1.00 . A A . 20 HIS HB3 1 1
17 40927 1 1 20 HIS HD1 H -21.432 13.041 -11.266 1.00 . A A . 20 HIS HD1 1 1
17 40928 1 1 20 HIS HD2 H -24.174 10.236 -9.894 1.00 . A A . 20 HIS HD2 1 1
17 40929 1 1 20 HIS HE1 H -21.021 12.854 -8.793 1.00 . A A . 20 HIS HE1 1 1
17 40930 1 1 20 HIS HE2 H -22.634 11.088 -7.998 1.00 . A A . 20 HIS HE2 1 1
17 40931 1 1 20 HIS N N -25.467 12.840 -12.784 1.00 . A A . 20 HIS N 1 1
17 40932 1 1 20 HIS ND1 N -21.942 12.445 -10.680 1.00 . A A . 20 HIS ND1 1 1
17 40933 1 1 20 HIS NE2 N -22.615 11.433 -8.916 1.00 . A A . 20 HIS NE2 1 1
17 40934 1 1 20 HIS O O -24.652 13.067 -15.342 1.00 . A A . 20 HIS O 1 1
17 40935 1 1 21 MET C C -21.600 11.628 -16.818 1.00 . A A . 21 MET C 1 1
17 40936 1 1 21 MET CA C -22.044 12.982 -16.276 1.00 . A A . 21 MET CA 1 1
17 40937 1 1 21 MET CB C -20.908 13.998 -16.415 1.00 . A A . 21 MET CB 1 1
17 40938 1 1 21 MET CE C -21.974 17.112 -17.376 1.00 . A A . 21 MET CE 1 1
17 40939 1 1 21 MET CG C -20.822 14.626 -17.798 1.00 . A A . 21 MET CG 1 1
17 40940 1 1 21 MET H H -21.774 12.761 -14.188 1.00 . A A . 21 MET H 1 1
17 40941 1 1 21 MET HA H -22.894 13.325 -16.848 1.00 . A A . 21 MET HA 1 1
17 40942 1 1 21 MET HB2 H -21.058 14.787 -15.694 1.00 . A A . 21 MET HB2 1 1
17 40943 1 1 21 MET HB3 H -19.971 13.504 -16.209 1.00 . A A . 21 MET HB3 1 1
17 40944 1 1 21 MET HE1 H -22.893 17.492 -16.955 1.00 . A A . 21 MET HE1 1 1
17 40945 1 1 21 MET HE2 H -21.573 17.831 -18.074 1.00 . A A . 21 MET HE2 1 1
17 40946 1 1 21 MET HE3 H -21.259 16.943 -16.584 1.00 . A A . 21 MET HE3 1 1
17 40947 1 1 21 MET HG2 H -19.970 15.289 -17.824 1.00 . A A . 21 MET HG2 1 1
17 40948 1 1 21 MET HG3 H -20.689 13.841 -18.527 1.00 . A A . 21 MET HG3 1 1
17 40949 1 1 21 MET N N -22.457 12.875 -14.881 1.00 . A A . 21 MET N 1 1
17 40950 1 1 21 MET O O -22.182 11.107 -17.769 1.00 . A A . 21 MET O 1 1
17 40951 1 1 21 MET SD S -22.298 15.569 -18.226 1.00 . A A . 21 MET SD 1 1
17 40952 1 1 22 ALA C C -18.939 9.290 -15.690 1.00 . A A . 22 ALA C 1 1
17 40953 1 1 22 ALA CA C -20.042 9.768 -16.627 1.00 . A A . 22 ALA CA 1 1
17 40954 1 1 22 ALA CB C -19.524 9.849 -18.055 1.00 . A A . 22 ALA CB 1 1
17 40955 1 1 22 ALA H H -20.142 11.526 -15.454 1.00 . A A . 22 ALA H 1 1
17 40956 1 1 22 ALA HA H -20.855 9.058 -16.604 1.00 . A A . 22 ALA HA 1 1
17 40957 1 1 22 ALA HB1 H -20.355 9.974 -18.733 1.00 . A A . 22 ALA HB1 1 1
17 40958 1 1 22 ALA HB2 H -18.996 8.939 -18.298 1.00 . A A . 22 ALA HB2 1 1
17 40959 1 1 22 ALA HB3 H -18.854 10.691 -18.149 1.00 . A A . 22 ALA HB3 1 1
17 40960 1 1 22 ALA N N -20.564 11.062 -16.206 1.00 . A A . 22 ALA N 1 1
17 40961 1 1 22 ALA O O -19.004 8.184 -15.153 1.00 . A A . 22 ALA O 1 1
17 40962 1 1 23 SER C C -16.509 10.937 -13.657 1.00 . A A . 23 SER C 1 1
17 40963 1 1 23 SER CA C -16.810 9.793 -14.621 1.00 . A A . 23 SER CA 1 1
17 40964 1 1 23 SER CB C -15.568 9.466 -15.451 1.00 . A A . 23 SER CB 1 1
17 40965 1 1 23 SER H H -17.933 10.998 -15.951 1.00 . A A . 23 SER H 1 1
17 40966 1 1 23 SER HA H -17.090 8.920 -14.049 1.00 . A A . 23 SER HA 1 1
17 40967 1 1 23 SER HB2 H -14.782 9.119 -14.798 1.00 . A A . 23 SER HB2 1 1
17 40968 1 1 23 SER HB3 H -15.808 8.693 -16.167 1.00 . A A . 23 SER HB3 1 1
17 40969 1 1 23 SER HG H -15.242 10.483 -17.094 1.00 . A A . 23 SER HG 1 1
17 40970 1 1 23 SER N N -17.928 10.130 -15.495 1.00 . A A . 23 SER N 1 1
17 40971 1 1 23 SER O O -15.349 11.294 -13.444 1.00 . A A . 23 SER O 1 1
17 40972 1 1 23 SER OG O -15.107 10.607 -16.152 1.00 . A A . 23 SER OG 1 1
17 40973 1 1 24 ASP C C -16.553 12.195 -10.942 1.00 . A A . 24 ASP C 1 1
17 40974 1 1 24 ASP CA C -17.408 12.611 -12.137 1.00 . A A . 24 ASP CA 1 1
17 40975 1 1 24 ASP CB C -18.778 13.093 -11.658 1.00 . A A . 24 ASP CB 1 1
17 40976 1 1 24 ASP CG C -19.312 14.240 -12.495 1.00 . A A . 24 ASP CG 1 1
17 40977 1 1 24 ASP H H -18.458 11.178 -13.288 1.00 . A A . 24 ASP H 1 1
17 40978 1 1 24 ASP HA H -16.912 13.421 -12.653 1.00 . A A . 24 ASP HA 1 1
17 40979 1 1 24 ASP HB2 H -19.480 12.276 -11.713 1.00 . A A . 24 ASP HB2 1 1
17 40980 1 1 24 ASP HB3 H -18.699 13.425 -10.633 1.00 . A A . 24 ASP HB3 1 1
17 40981 1 1 24 ASP N N -17.560 11.508 -13.078 1.00 . A A . 24 ASP N 1 1
17 40982 1 1 24 ASP O O -15.496 12.774 -10.694 1.00 . A A . 24 ASP O 1 1
17 40983 1 1 24 ASP OD1 O -18.496 14.948 -13.121 1.00 . A A . 24 ASP OD1 1 1
17 40984 1 1 24 ASP OD2 O -20.547 14.429 -12.523 1.00 . A A . 24 ASP OD2 1 1
17 40985 1 1 25 PRO C C -15.009 9.928 -9.389 1.00 . A A . 25 PRO C 1 1
17 40986 1 1 25 PRO CA C -16.271 10.695 -9.006 1.00 . A A . 25 PRO CA 1 1
17 40987 1 1 25 PRO CB C -17.275 9.764 -8.325 1.00 . A A . 25 PRO CB 1 1
17 40988 1 1 25 PRO CD C -18.255 10.434 -10.401 1.00 . A A . 25 PRO CD 1 1
17 40989 1 1 25 PRO CG C -18.159 9.293 -9.425 1.00 . A A . 25 PRO CG 1 1
17 40990 1 1 25 PRO HA H -16.011 11.502 -8.337 1.00 . A A . 25 PRO HA 1 1
17 40991 1 1 25 PRO HB2 H -16.751 8.943 -7.858 1.00 . A A . 25 PRO HB2 1 1
17 40992 1 1 25 PRO HB3 H -17.831 10.313 -7.580 1.00 . A A . 25 PRO HB3 1 1
17 40993 1 1 25 PRO HD2 H -18.309 10.061 -11.412 1.00 . A A . 25 PRO HD2 1 1
17 40994 1 1 25 PRO HD3 H -19.115 11.049 -10.178 1.00 . A A . 25 PRO HD3 1 1
17 40995 1 1 25 PRO HG2 H -17.723 8.427 -9.902 1.00 . A A . 25 PRO HG2 1 1
17 40996 1 1 25 PRO HG3 H -19.137 9.053 -9.034 1.00 . A A . 25 PRO HG3 1 1
17 40997 1 1 25 PRO N N -17.003 11.182 -10.179 1.00 . A A . 25 PRO N 1 1
17 40998 1 1 25 PRO O O -14.862 9.483 -10.527 1.00 . A A . 25 PRO O 1 1
17 40999 1 1 26 ASN C C -12.299 8.485 -7.368 1.00 . A A . 26 ASN C 1 1
17 41000 1 1 26 ASN CA C -12.851 9.065 -8.667 1.00 . A A . 26 ASN CA 1 1
17 41001 1 1 26 ASN CB C -11.819 9.999 -9.302 1.00 . A A . 26 ASN CB 1 1
17 41002 1 1 26 ASN CG C -11.572 11.239 -8.466 1.00 . A A . 26 ASN CG 1 1
17 41003 1 1 26 ASN H H -14.275 10.154 -7.543 1.00 . A A . 26 ASN H 1 1
17 41004 1 1 26 ASN HA H -13.057 8.253 -9.349 1.00 . A A . 26 ASN HA 1 1
17 41005 1 1 26 ASN HB2 H -10.883 9.471 -9.413 1.00 . A A . 26 ASN HB2 1 1
17 41006 1 1 26 ASN HB3 H -12.172 10.307 -10.275 1.00 . A A . 26 ASN HB3 1 1
17 41007 1 1 26 ASN HD21 H -9.961 11.675 -9.546 1.00 . A A . 26 ASN HD21 1 1
17 41008 1 1 26 ASN HD22 H -10.331 12.781 -8.271 1.00 . A A . 26 ASN HD22 1 1
17 41009 1 1 26 ASN N N -14.100 9.777 -8.430 1.00 . A A . 26 ASN N 1 1
17 41010 1 1 26 ASN ND2 N -10.515 11.973 -8.795 1.00 . A A . 26 ASN ND2 1 1
17 41011 1 1 26 ASN O O -11.386 9.048 -6.765 1.00 . A A . 26 ASN O 1 1
17 41012 1 1 26 ASN OD1 O -12.324 11.536 -7.538 1.00 . A A . 26 ASN OD1 1 1
17 41013 1 1 27 ARG C C -11.592 5.461 -6.031 1.00 . A A . 27 ARG C 1 1
17 41014 1 1 27 ARG CA C -12.422 6.701 -5.718 1.00 . A A . 27 ARG CA 1 1
17 41015 1 1 27 ARG CB C -13.631 6.316 -4.863 1.00 . A A . 27 ARG CB 1 1
17 41016 1 1 27 ARG CD C -14.537 5.814 -2.574 1.00 . A A . 27 ARG CD 1 1
17 41017 1 1 27 ARG CG C -13.290 6.074 -3.402 1.00 . A A . 27 ARG CG 1 1
17 41018 1 1 27 ARG CZ C -13.693 5.915 -0.261 1.00 . A A . 27 ARG CZ 1 1
17 41019 1 1 27 ARG H H -13.583 6.956 -7.470 1.00 . A A . 27 ARG H 1 1
17 41020 1 1 27 ARG HA H -11.811 7.401 -5.167 1.00 . A A . 27 ARG HA 1 1
17 41021 1 1 27 ARG HB2 H -14.360 7.111 -4.914 1.00 . A A . 27 ARG HB2 1 1
17 41022 1 1 27 ARG HB3 H -14.067 5.413 -5.262 1.00 . A A . 27 ARG HB3 1 1
17 41023 1 1 27 ARG HD2 H -15.389 6.236 -3.087 1.00 . A A . 27 ARG HD2 1 1
17 41024 1 1 27 ARG HD3 H -14.671 4.747 -2.474 1.00 . A A . 27 ARG HD3 1 1
17 41025 1 1 27 ARG HE H -14.972 7.216 -1.069 1.00 . A A . 27 ARG HE 1 1
17 41026 1 1 27 ARG HG2 H -12.638 5.216 -3.331 1.00 . A A . 27 ARG HG2 1 1
17 41027 1 1 27 ARG HG3 H -12.786 6.946 -3.011 1.00 . A A . 27 ARG HG3 1 1
17 41028 1 1 27 ARG HH11 H -12.983 4.362 -1.346 1.00 . A A . 27 ARG HH11 1 1
17 41029 1 1 27 ARG HH12 H -12.403 4.455 0.282 1.00 . A A . 27 ARG HH12 1 1
17 41030 1 1 27 ARG HH21 H -14.211 7.341 1.073 1.00 . A A . 27 ARG HH21 1 1
17 41031 1 1 27 ARG HH22 H -13.101 6.147 1.657 1.00 . A A . 27 ARG HH22 1 1
17 41032 1 1 27 ARG N N -12.859 7.357 -6.944 1.00 . A A . 27 ARG N 1 1
17 41033 1 1 27 ARG NE N -14.446 6.408 -1.242 1.00 . A A . 27 ARG NE 1 1
17 41034 1 1 27 ARG NH1 N -12.966 4.821 -0.458 1.00 . A A . 27 ARG NH1 1 1
17 41035 1 1 27 ARG NH2 N -13.667 6.517 0.921 1.00 . A A . 27 ARG NH2 1 1
17 41036 1 1 27 ARG O O -12.122 4.442 -6.476 1.00 . A A . 27 ARG O 1 1
17 41037 1 1 28 ILE C C -9.195 3.588 -4.804 1.00 . A A . 28 ILE C 1 1
17 41038 1 1 28 ILE CA C -9.383 4.441 -6.056 1.00 . A A . 28 ILE CA 1 1
17 41039 1 1 28 ILE CB C -8.010 4.943 -6.570 1.00 . A A . 28 ILE CB 1 1
17 41040 1 1 28 ILE CD1 C -8.829 6.363 -8.517 1.00 . A A . 28 ILE CD1 1 1
17 41041 1 1 28 ILE CG1 C -8.063 5.131 -8.086 1.00 . A A . 28 ILE CG1 1 1
17 41042 1 1 28 ILE CG2 C -6.886 3.983 -6.191 1.00 . A A . 28 ILE CG2 1 1
17 41043 1 1 28 ILE H H -9.923 6.394 -5.443 1.00 . A A . 28 ILE H 1 1
17 41044 1 1 28 ILE HA H -9.827 3.828 -6.827 1.00 . A A . 28 ILE HA 1 1
17 41045 1 1 28 ILE HB H -7.807 5.896 -6.106 1.00 . A A . 28 ILE HB 1 1
17 41046 1 1 28 ILE HD11 H -8.374 6.777 -9.405 1.00 . A A . 28 ILE HD11 1 1
17 41047 1 1 28 ILE HD12 H -8.806 7.097 -7.726 1.00 . A A . 28 ILE HD12 1 1
17 41048 1 1 28 ILE HD13 H -9.854 6.094 -8.728 1.00 . A A . 28 ILE HD13 1 1
17 41049 1 1 28 ILE HG12 H -7.056 5.218 -8.468 1.00 . A A . 28 ILE HG12 1 1
17 41050 1 1 28 ILE HG13 H -8.539 4.270 -8.533 1.00 . A A . 28 ILE HG13 1 1
17 41051 1 1 28 ILE HG21 H -5.970 4.270 -6.697 1.00 . A A . 28 ILE HG21 1 1
17 41052 1 1 28 ILE HG22 H -7.158 2.981 -6.482 1.00 . A A . 28 ILE HG22 1 1
17 41053 1 1 28 ILE HG23 H -6.731 4.017 -5.122 1.00 . A A . 28 ILE HG23 1 1
17 41054 1 1 28 ILE N N -10.287 5.555 -5.797 1.00 . A A . 28 ILE N 1 1
17 41055 1 1 28 ILE O O -8.935 4.105 -3.717 1.00 . A A . 28 ILE O 1 1
17 41056 1 1 29 ILE C C -7.702 1.031 -3.613 1.00 . A A . 29 ILE C 1 1
17 41057 1 1 29 ILE CA C -9.173 1.341 -3.864 1.00 . A A . 29 ILE CA 1 1
17 41058 1 1 29 ILE CB C -9.932 0.023 -4.132 1.00 . A A . 29 ILE CB 1 1
17 41059 1 1 29 ILE CD1 C -11.060 -1.917 -2.932 1.00 . A A . 29 ILE CD1 1 1
17 41060 1 1 29 ILE CG1 C -10.057 -0.788 -2.841 1.00 . A A . 29 ILE CG1 1 1
17 41061 1 1 29 ILE CG2 C -9.235 -0.793 -5.213 1.00 . A A . 29 ILE CG2 1 1
17 41062 1 1 29 ILE H H -9.535 1.929 -5.861 1.00 . A A . 29 ILE H 1 1
17 41063 1 1 29 ILE HA H -9.591 1.799 -2.979 1.00 . A A . 29 ILE HA 1 1
17 41064 1 1 29 ILE HB H -10.920 0.270 -4.488 1.00 . A A . 29 ILE HB 1 1
17 41065 1 1 29 ILE HD11 H -12.059 -1.522 -2.818 1.00 . A A . 29 ILE HD11 1 1
17 41066 1 1 29 ILE HD12 H -10.867 -2.635 -2.147 1.00 . A A . 29 ILE HD12 1 1
17 41067 1 1 29 ILE HD13 H -10.972 -2.402 -3.892 1.00 . A A . 29 ILE HD13 1 1
17 41068 1 1 29 ILE HG12 H -9.096 -1.217 -2.598 1.00 . A A . 29 ILE HG12 1 1
17 41069 1 1 29 ILE HG13 H -10.366 -0.132 -2.039 1.00 . A A . 29 ILE HG13 1 1
17 41070 1 1 29 ILE HG21 H -8.433 -0.212 -5.644 1.00 . A A . 29 ILE HG21 1 1
17 41071 1 1 29 ILE HG22 H -9.946 -1.052 -5.983 1.00 . A A . 29 ILE HG22 1 1
17 41072 1 1 29 ILE HG23 H -8.830 -1.697 -4.780 1.00 . A A . 29 ILE HG23 1 1
17 41073 1 1 29 ILE N N -9.329 2.276 -4.970 1.00 . A A . 29 ILE N 1 1
17 41074 1 1 29 ILE O O -6.860 1.250 -4.480 1.00 . A A . 29 ILE O 1 1
17 41075 1 1 30 ALA C C -5.974 -1.207 -1.416 1.00 . A A . 30 ALA C 1 1
17 41076 1 1 30 ALA CA C -6.032 0.167 -2.073 1.00 . A A . 30 ALA CA 1 1
17 41077 1 1 30 ALA CB C -5.439 1.224 -1.152 1.00 . A A . 30 ALA CB 1 1
17 41078 1 1 30 ALA H H -8.119 0.359 -1.778 1.00 . A A . 30 ALA H 1 1
17 41079 1 1 30 ALA HA H -5.448 0.146 -2.981 1.00 . A A . 30 ALA HA 1 1
17 41080 1 1 30 ALA HB1 H -5.458 0.865 -0.133 1.00 . A A . 30 ALA HB1 1 1
17 41081 1 1 30 ALA HB2 H -6.018 2.132 -1.225 1.00 . A A . 30 ALA HB2 1 1
17 41082 1 1 30 ALA HB3 H -4.418 1.424 -1.444 1.00 . A A . 30 ALA HB3 1 1
17 41083 1 1 30 ALA N N -7.402 0.515 -2.428 1.00 . A A . 30 ALA N 1 1
17 41084 1 1 30 ALA O O -6.647 -1.455 -0.416 1.00 . A A . 30 ALA O 1 1
17 41085 1 1 31 THR C C -3.587 -3.735 -1.066 1.00 . A A . 31 THR C 1 1
17 41086 1 1 31 THR CA C -5.025 -3.448 -1.453 1.00 . A A . 31 THR CA 1 1
17 41087 1 1 31 THR CB C -5.467 -4.496 -2.467 1.00 . A A . 31 THR CB 1 1
17 41088 1 1 31 THR CG2 C -6.813 -5.106 -2.151 1.00 . A A . 31 THR CG2 1 1
17 41089 1 1 31 THR H H -4.660 -1.844 -2.782 1.00 . A A . 31 THR H 1 1
17 41090 1 1 31 THR HA H -5.646 -3.527 -0.576 1.00 . A A . 31 THR HA 1 1
17 41091 1 1 31 THR HB H -4.731 -5.294 -2.469 1.00 . A A . 31 THR HB 1 1
17 41092 1 1 31 THR HG1 H -6.145 -3.204 -3.775 1.00 . A A . 31 THR HG1 1 1
17 41093 1 1 31 THR HG21 H -7.593 -4.395 -2.377 1.00 . A A . 31 THR HG21 1 1
17 41094 1 1 31 THR HG22 H -6.853 -5.362 -1.101 1.00 . A A . 31 THR HG22 1 1
17 41095 1 1 31 THR HG23 H -6.953 -5.998 -2.743 1.00 . A A . 31 THR HG23 1 1
17 41096 1 1 31 THR N N -5.170 -2.099 -1.986 1.00 . A A . 31 THR N 1 1
17 41097 1 1 31 THR O O -2.697 -3.761 -1.912 1.00 . A A . 31 THR O 1 1
17 41098 1 1 31 THR OG1 O -5.533 -3.944 -3.771 1.00 . A A . 31 THR OG1 1 1
17 41099 1 1 32 TYR C C -1.410 -5.440 -0.033 1.00 . A A . 32 TYR C 1 1
17 41100 1 1 32 TYR CA C -2.045 -4.260 0.712 1.00 . A A . 32 TYR CA 1 1
17 41101 1 1 32 TYR CB C -2.122 -4.568 2.202 1.00 . A A . 32 TYR CB 1 1
17 41102 1 1 32 TYR CD1 C 0.329 -4.995 2.445 1.00 . A A . 32 TYR CD1 1 1
17 41103 1 1 32 TYR CD2 C -0.715 -3.546 4.012 1.00 . A A . 32 TYR CD2 1 1
17 41104 1 1 32 TYR CE1 C 1.546 -4.812 3.069 1.00 . A A . 32 TYR CE1 1 1
17 41105 1 1 32 TYR CE2 C 0.491 -3.354 4.651 1.00 . A A . 32 TYR CE2 1 1
17 41106 1 1 32 TYR CG C -0.812 -4.369 2.905 1.00 . A A . 32 TYR CG 1 1
17 41107 1 1 32 TYR CZ C 1.622 -3.989 4.178 1.00 . A A . 32 TYR CZ 1 1
17 41108 1 1 32 TYR H H -4.117 -3.937 0.837 1.00 . A A . 32 TYR H 1 1
17 41109 1 1 32 TYR HA H -1.431 -3.385 0.567 1.00 . A A . 32 TYR HA 1 1
17 41110 1 1 32 TYR HB2 H -2.851 -3.918 2.662 1.00 . A A . 32 TYR HB2 1 1
17 41111 1 1 32 TYR HB3 H -2.422 -5.597 2.339 1.00 . A A . 32 TYR HB3 1 1
17 41112 1 1 32 TYR HD1 H 0.252 -5.638 1.584 1.00 . A A . 32 TYR HD1 1 1
17 41113 1 1 32 TYR HD2 H -1.602 -3.053 4.373 1.00 . A A . 32 TYR HD2 1 1
17 41114 1 1 32 TYR HE1 H 2.430 -5.310 2.688 1.00 . A A . 32 TYR HE1 1 1
17 41115 1 1 32 TYR HE2 H 0.542 -2.714 5.518 1.00 . A A . 32 TYR HE2 1 1
17 41116 1 1 32 TYR HH H 3.254 -3.012 4.448 1.00 . A A . 32 TYR HH 1 1
17 41117 1 1 32 TYR N N -3.368 -3.964 0.211 1.00 . A A . 32 TYR N 1 1
17 41118 1 1 32 TYR O O -2.011 -6.507 -0.153 1.00 . A A . 32 TYR O 1 1
17 41119 1 1 32 TYR OH O 2.827 -3.794 4.807 1.00 . A A . 32 TYR OH 1 1
17 41120 1 1 33 ILE C C 1.670 -6.818 -0.317 1.00 . A A . 33 ILE C 1 1
17 41121 1 1 33 ILE CA C 0.561 -6.286 -1.207 1.00 . A A . 33 ILE CA 1 1
17 41122 1 1 33 ILE CB C 1.220 -5.785 -2.516 1.00 . A A . 33 ILE CB 1 1
17 41123 1 1 33 ILE CD1 C 1.031 -3.844 -4.181 1.00 . A A . 33 ILE CD1 1 1
17 41124 1 1 33 ILE CG1 C 0.945 -4.294 -2.737 1.00 . A A . 33 ILE CG1 1 1
17 41125 1 1 33 ILE CG2 C 0.744 -6.614 -3.703 1.00 . A A . 33 ILE CG2 1 1
17 41126 1 1 33 ILE H H 0.249 -4.371 -0.355 1.00 . A A . 33 ILE H 1 1
17 41127 1 1 33 ILE HA H -0.122 -7.087 -1.445 1.00 . A A . 33 ILE HA 1 1
17 41128 1 1 33 ILE HB H 2.287 -5.929 -2.417 1.00 . A A . 33 ILE HB 1 1
17 41129 1 1 33 ILE HD11 H 0.756 -2.802 -4.252 1.00 . A A . 33 ILE HD11 1 1
17 41130 1 1 33 ILE HD12 H 0.358 -4.435 -4.785 1.00 . A A . 33 ILE HD12 1 1
17 41131 1 1 33 ILE HD13 H 2.042 -3.973 -4.541 1.00 . A A . 33 ILE HD13 1 1
17 41132 1 1 33 ILE HG12 H -0.041 -4.068 -2.379 1.00 . A A . 33 ILE HG12 1 1
17 41133 1 1 33 ILE HG13 H 1.667 -3.724 -2.171 1.00 . A A . 33 ILE HG13 1 1
17 41134 1 1 33 ILE HG21 H 1.174 -6.219 -4.613 1.00 . A A . 33 ILE HG21 1 1
17 41135 1 1 33 ILE HG22 H -0.333 -6.570 -3.765 1.00 . A A . 33 ILE HG22 1 1
17 41136 1 1 33 ILE HG23 H 1.056 -7.641 -3.574 1.00 . A A . 33 ILE HG23 1 1
17 41137 1 1 33 ILE N N -0.180 -5.239 -0.503 1.00 . A A . 33 ILE N 1 1
17 41138 1 1 33 ILE O O 1.960 -6.245 0.726 1.00 . A A . 33 ILE O 1 1
17 41139 1 1 34 SER C C 4.023 -9.664 -0.654 1.00 . A A . 34 SER C 1 1
17 41140 1 1 34 SER CA C 3.399 -8.462 0.042 1.00 . A A . 34 SER CA 1 1
17 41141 1 1 34 SER CB C 2.913 -8.863 1.437 1.00 . A A . 34 SER CB 1 1
17 41142 1 1 34 SER H H 2.054 -8.315 -1.587 1.00 . A A . 34 SER H 1 1
17 41143 1 1 34 SER HA H 4.146 -7.690 0.143 1.00 . A A . 34 SER HA 1 1
17 41144 1 1 34 SER HB2 H 3.712 -9.362 1.964 1.00 . A A . 34 SER HB2 1 1
17 41145 1 1 34 SER HB3 H 2.620 -7.978 1.982 1.00 . A A . 34 SER HB3 1 1
17 41146 1 1 34 SER HG H 2.095 -10.642 1.510 1.00 . A A . 34 SER HG 1 1
17 41147 1 1 34 SER N N 2.308 -7.899 -0.736 1.00 . A A . 34 SER N 1 1
17 41148 1 1 34 SER O O 3.319 -10.517 -1.193 1.00 . A A . 34 SER O 1 1
17 41149 1 1 34 SER OG O 1.803 -9.740 1.357 1.00 . A A . 34 SER OG 1 1
17 41150 1 1 35 ASN C C 5.788 -12.132 -0.481 1.00 . A A . 35 ASN C 1 1
17 41151 1 1 35 ASN CA C 6.068 -10.838 -1.239 1.00 . A A . 35 ASN CA 1 1
17 41152 1 1 35 ASN CB C 7.572 -10.558 -1.255 1.00 . A A . 35 ASN CB 1 1
17 41153 1 1 35 ASN CG C 8.351 -11.635 -1.985 1.00 . A A . 35 ASN CG 1 1
17 41154 1 1 35 ASN H H 5.856 -9.025 -0.171 1.00 . A A . 35 ASN H 1 1
17 41155 1 1 35 ASN HA H 5.717 -10.941 -2.255 1.00 . A A . 35 ASN HA 1 1
17 41156 1 1 35 ASN HB2 H 7.750 -9.614 -1.746 1.00 . A A . 35 ASN HB2 1 1
17 41157 1 1 35 ASN HB3 H 7.933 -10.505 -0.238 1.00 . A A . 35 ASN HB3 1 1
17 41158 1 1 35 ASN HD21 H 7.323 -11.284 -3.650 1.00 . A A . 35 ASN HD21 1 1
17 41159 1 1 35 ASN HD22 H 8.520 -12.526 -3.754 1.00 . A A . 35 ASN HD22 1 1
17 41160 1 1 35 ASN N N 5.349 -9.732 -0.625 1.00 . A A . 35 ASN N 1 1
17 41161 1 1 35 ASN ND2 N 8.033 -11.835 -3.259 1.00 . A A . 35 ASN ND2 1 1
17 41162 1 1 35 ASN O O 5.818 -13.221 -1.054 1.00 . A A . 35 ASN O 1 1
17 41163 1 1 35 ASN OD1 O 9.229 -12.279 -1.411 1.00 . A A . 35 ASN OD1 1 1
17 41164 1 1 36 ARG C C 3.784 -13.621 1.455 1.00 . A A . 36 ARG C 1 1
17 41165 1 1 36 ARG CA C 5.219 -13.148 1.659 1.00 . A A . 36 ARG CA 1 1
17 41166 1 1 36 ARG CB C 5.445 -12.794 3.130 1.00 . A A . 36 ARG CB 1 1
17 41167 1 1 36 ARG CD C 7.137 -12.372 4.940 1.00 . A A . 36 ARG CD 1 1
17 41168 1 1 36 ARG CG C 6.873 -12.377 3.444 1.00 . A A . 36 ARG CG 1 1
17 41169 1 1 36 ARG CZ C 9.285 -11.186 5.155 1.00 . A A . 36 ARG CZ 1 1
17 41170 1 1 36 ARG H H 5.500 -11.102 1.210 1.00 . A A . 36 ARG H 1 1
17 41171 1 1 36 ARG HA H 5.891 -13.942 1.383 1.00 . A A . 36 ARG HA 1 1
17 41172 1 1 36 ARG HB2 H 4.788 -11.981 3.399 1.00 . A A . 36 ARG HB2 1 1
17 41173 1 1 36 ARG HB3 H 5.204 -13.656 3.737 1.00 . A A . 36 ARG HB3 1 1
17 41174 1 1 36 ARG HD2 H 6.642 -11.518 5.376 1.00 . A A . 36 ARG HD2 1 1
17 41175 1 1 36 ARG HD3 H 6.732 -13.279 5.366 1.00 . A A . 36 ARG HD3 1 1
17 41176 1 1 36 ARG HE H 9.008 -13.126 5.530 1.00 . A A . 36 ARG HE 1 1
17 41177 1 1 36 ARG HG2 H 7.552 -13.070 2.971 1.00 . A A . 36 ARG HG2 1 1
17 41178 1 1 36 ARG HG3 H 7.040 -11.383 3.054 1.00 . A A . 36 ARG HG3 1 1
17 41179 1 1 36 ARG HH11 H 7.744 -10.025 4.548 1.00 . A A . 36 ARG HH11 1 1
17 41180 1 1 36 ARG HH12 H 9.266 -9.214 4.707 1.00 . A A . 36 ARG HH12 1 1
17 41181 1 1 36 ARG HH21 H 11.010 -12.061 5.741 1.00 . A A . 36 ARG HH21 1 1
17 41182 1 1 36 ARG HH22 H 11.120 -10.370 5.384 1.00 . A A . 36 ARG HH22 1 1
17 41183 1 1 36 ARG N N 5.511 -11.998 0.813 1.00 . A A . 36 ARG N 1 1
17 41184 1 1 36 ARG NE N 8.564 -12.300 5.246 1.00 . A A . 36 ARG NE 1 1
17 41185 1 1 36 ARG NH1 N 8.718 -10.048 4.772 1.00 . A A . 36 ARG NH1 1 1
17 41186 1 1 36 ARG NH2 N 10.578 -11.207 5.452 1.00 . A A . 36 ARG NH2 1 1
17 41187 1 1 36 ARG O O 2.841 -12.838 1.570 1.00 . A A . 36 ARG O 1 1
17 41188 1 1 37 GLN C C 1.392 -15.227 2.129 1.00 . A A . 37 GLN C 1 1
17 41189 1 1 37 GLN CA C 2.304 -15.481 0.932 1.00 . A A . 37 GLN CA 1 1
17 41190 1 1 37 GLN CB C 2.417 -16.986 0.675 1.00 . A A . 37 GLN CB 1 1
17 41191 1 1 37 GLN CD C 2.055 -17.773 -1.699 1.00 . A A . 37 GLN CD 1 1
17 41192 1 1 37 GLN CG C 1.420 -17.504 -0.349 1.00 . A A . 37 GLN CG 1 1
17 41193 1 1 37 GLN H H 4.417 -15.479 1.074 1.00 . A A . 37 GLN H 1 1
17 41194 1 1 37 GLN HA H 1.876 -15.007 0.062 1.00 . A A . 37 GLN HA 1 1
17 41195 1 1 37 GLN HB2 H 3.413 -17.203 0.317 1.00 . A A . 37 GLN HB2 1 1
17 41196 1 1 37 GLN HB3 H 2.254 -17.512 1.603 1.00 . A A . 37 GLN HB3 1 1
17 41197 1 1 37 GLN HE21 H 2.106 -15.824 -2.090 1.00 . A A . 37 GLN HE21 1 1
17 41198 1 1 37 GLN HE22 H 2.740 -16.854 -3.324 1.00 . A A . 37 GLN HE22 1 1
17 41199 1 1 37 GLN HG2 H 0.992 -18.425 0.020 1.00 . A A . 37 GLN HG2 1 1
17 41200 1 1 37 GLN HG3 H 0.638 -16.769 -0.475 1.00 . A A . 37 GLN HG3 1 1
17 41201 1 1 37 GLN N N 3.625 -14.904 1.151 1.00 . A A . 37 GLN N 1 1
17 41202 1 1 37 GLN NE2 N 2.327 -16.709 -2.447 1.00 . A A . 37 GLN NE2 1 1
17 41203 1 1 37 GLN O O 0.168 -15.222 1.999 1.00 . A A . 37 GLN O 1 1
17 41204 1 1 37 GLN OE1 O 2.300 -18.922 -2.065 1.00 . A A . 37 GLN OE1 1 1
17 41205 1 1 38 ASP C C 0.381 -13.510 4.378 1.00 . A A . 38 ASP C 1 1
17 41206 1 1 38 ASP CA C 1.237 -14.760 4.513 1.00 . A A . 38 ASP CA 1 1
17 41207 1 1 38 ASP CB C 2.180 -14.602 5.705 1.00 . A A . 38 ASP CB 1 1
17 41208 1 1 38 ASP CG C 1.653 -15.285 6.954 1.00 . A A . 38 ASP CG 1 1
17 41209 1 1 38 ASP H H 2.973 -15.032 3.337 1.00 . A A . 38 ASP H 1 1
17 41210 1 1 38 ASP HA H 0.592 -15.608 4.689 1.00 . A A . 38 ASP HA 1 1
17 41211 1 1 38 ASP HB2 H 3.138 -15.028 5.455 1.00 . A A . 38 ASP HB2 1 1
17 41212 1 1 38 ASP HB3 H 2.305 -13.551 5.919 1.00 . A A . 38 ASP HB3 1 1
17 41213 1 1 38 ASP N N 1.994 -15.016 3.296 1.00 . A A . 38 ASP N 1 1
17 41214 1 1 38 ASP O O 0.884 -12.390 4.473 1.00 . A A . 38 ASP O 1 1
17 41215 1 1 38 ASP OD1 O 0.721 -16.108 6.834 1.00 . A A . 38 ASP OD1 1 1
17 41216 1 1 38 ASP OD2 O 2.172 -14.996 8.052 1.00 . A A . 38 ASP OD2 1 1
17 41217 1 1 39 ALA C C -1.811 -11.746 5.323 1.00 . A A . 39 ALA C 1 1
17 41218 1 1 39 ALA CA C -1.830 -12.581 4.048 1.00 . A A . 39 ALA CA 1 1
17 41219 1 1 39 ALA CB C -3.237 -13.075 3.757 1.00 . A A . 39 ALA CB 1 1
17 41220 1 1 39 ALA H H -1.263 -14.617 4.119 1.00 . A A . 39 ALA H 1 1
17 41221 1 1 39 ALA HA H -1.504 -11.970 3.218 1.00 . A A . 39 ALA HA 1 1
17 41222 1 1 39 ALA HB1 H -3.871 -12.237 3.510 1.00 . A A . 39 ALA HB1 1 1
17 41223 1 1 39 ALA HB2 H -3.629 -13.576 4.630 1.00 . A A . 39 ALA HB2 1 1
17 41224 1 1 39 ALA HB3 H -3.212 -13.765 2.927 1.00 . A A . 39 ALA HB3 1 1
17 41225 1 1 39 ALA N N -0.915 -13.702 4.174 1.00 . A A . 39 ALA N 1 1
17 41226 1 1 39 ALA O O -1.681 -12.288 6.421 1.00 . A A . 39 ALA O 1 1
17 41227 1 1 40 PRO C C -2.814 -10.040 7.491 1.00 . A A . 40 PRO C 1 1
17 41228 1 1 40 PRO CA C -1.932 -9.520 6.361 1.00 . A A . 40 PRO CA 1 1
17 41229 1 1 40 PRO CB C -2.482 -8.195 5.806 1.00 . A A . 40 PRO CB 1 1
17 41230 1 1 40 PRO CD C -2.099 -9.674 3.953 1.00 . A A . 40 PRO CD 1 1
17 41231 1 1 40 PRO CG C -2.886 -8.472 4.391 1.00 . A A . 40 PRO CG 1 1
17 41232 1 1 40 PRO HA H -0.930 -9.367 6.733 1.00 . A A . 40 PRO HA 1 1
17 41233 1 1 40 PRO HB2 H -3.330 -7.882 6.399 1.00 . A A . 40 PRO HB2 1 1
17 41234 1 1 40 PRO HB3 H -1.713 -7.439 5.852 1.00 . A A . 40 PRO HB3 1 1
17 41235 1 1 40 PRO HD2 H -2.656 -10.249 3.229 1.00 . A A . 40 PRO HD2 1 1
17 41236 1 1 40 PRO HD3 H -1.142 -9.377 3.553 1.00 . A A . 40 PRO HD3 1 1
17 41237 1 1 40 PRO HG2 H -3.943 -8.684 4.345 1.00 . A A . 40 PRO HG2 1 1
17 41238 1 1 40 PRO HG3 H -2.646 -7.623 3.769 1.00 . A A . 40 PRO HG3 1 1
17 41239 1 1 40 PRO N N -1.938 -10.415 5.205 1.00 . A A . 40 PRO N 1 1
17 41240 1 1 40 PRO O O -4.020 -10.219 7.318 1.00 . A A . 40 PRO O 1 1
17 41241 1 1 41 THR C C -3.762 -9.674 10.440 1.00 . A A . 41 THR C 1 1
17 41242 1 1 41 THR CA C -2.939 -10.788 9.801 1.00 . A A . 41 THR CA 1 1
17 41243 1 1 41 THR CB C -1.973 -11.407 10.822 1.00 . A A . 41 THR CB 1 1
17 41244 1 1 41 THR CG2 C -1.262 -10.392 11.691 1.00 . A A . 41 THR CG2 1 1
17 41245 1 1 41 THR H H -1.241 -10.126 8.725 1.00 . A A . 41 THR H 1 1
17 41246 1 1 41 THR HA H -3.613 -11.555 9.449 1.00 . A A . 41 THR HA 1 1
17 41247 1 1 41 THR HB H -1.216 -11.968 10.289 1.00 . A A . 41 THR HB 1 1
17 41248 1 1 41 THR HG1 H -3.331 -12.772 11.185 1.00 . A A . 41 THR HG1 1 1
17 41249 1 1 41 THR HG21 H -0.196 -10.485 11.552 1.00 . A A . 41 THR HG21 1 1
17 41250 1 1 41 THR HG22 H -1.508 -10.566 12.726 1.00 . A A . 41 THR HG22 1 1
17 41251 1 1 41 THR HG23 H -1.575 -9.397 11.409 1.00 . A A . 41 THR HG23 1 1
17 41252 1 1 41 THR N N -2.205 -10.284 8.647 1.00 . A A . 41 THR N 1 1
17 41253 1 1 41 THR O O -3.836 -8.565 9.912 1.00 . A A . 41 THR O 1 1
17 41254 1 1 41 THR OG1 O -2.660 -12.299 11.683 1.00 . A A . 41 THR OG1 1 1
17 41255 1 1 42 GLY C C -6.168 -8.294 11.321 1.00 . A A . 42 GLY C 1 1
17 41256 1 1 42 GLY CA C -5.194 -8.979 12.258 1.00 . A A . 42 GLY CA 1 1
17 41257 1 1 42 GLY H H -4.293 -10.874 11.953 1.00 . A A . 42 GLY H 1 1
17 41258 1 1 42 GLY HA2 H -5.750 -9.462 13.049 1.00 . A A . 42 GLY HA2 1 1
17 41259 1 1 42 GLY HA3 H -4.545 -8.234 12.692 1.00 . A A . 42 GLY HA3 1 1
17 41260 1 1 42 GLY N N -4.384 -9.974 11.577 1.00 . A A . 42 GLY N 1 1
17 41261 1 1 42 GLY O O -7.225 -8.840 11.005 1.00 . A A . 42 GLY O 1 1
17 41262 1 1 43 ASN C C -5.840 -5.295 9.197 1.00 . A A . 43 ASN C 1 1
17 41263 1 1 43 ASN CA C -6.651 -6.340 9.962 1.00 . A A . 43 ASN CA 1 1
17 41264 1 1 43 ASN CB C -7.783 -5.657 10.733 1.00 . A A . 43 ASN CB 1 1
17 41265 1 1 43 ASN CG C -9.095 -5.679 9.977 1.00 . A A . 43 ASN CG 1 1
17 41266 1 1 43 ASN H H -4.950 -6.718 11.158 1.00 . A A . 43 ASN H 1 1
17 41267 1 1 43 ASN HA H -7.082 -7.035 9.256 1.00 . A A . 43 ASN HA 1 1
17 41268 1 1 43 ASN HB2 H -7.924 -6.165 11.677 1.00 . A A . 43 ASN HB2 1 1
17 41269 1 1 43 ASN HB3 H -7.513 -4.629 10.921 1.00 . A A . 43 ASN HB3 1 1
17 41270 1 1 43 ASN HD21 H -9.910 -6.837 11.374 1.00 . A A . 43 ASN HD21 1 1
17 41271 1 1 43 ASN HD22 H -10.943 -6.412 10.056 1.00 . A A . 43 ASN HD22 1 1
17 41272 1 1 43 ASN N N -5.806 -7.098 10.873 1.00 . A A . 43 ASN N 1 1
17 41273 1 1 43 ASN ND2 N -10.082 -6.380 10.524 1.00 . A A . 43 ASN ND2 1 1
17 41274 1 1 43 ASN O O -5.501 -4.245 9.744 1.00 . A A . 43 ASN O 1 1
17 41275 1 1 43 ASN OD1 O -9.223 -5.074 8.914 1.00 . A A . 43 ASN OD1 1 1
17 41276 1 1 44 PRO C C -5.635 -3.437 6.642 1.00 . A A . 44 PRO C 1 1
17 41277 1 1 44 PRO CA C -4.773 -4.615 7.084 1.00 . A A . 44 PRO CA 1 1
17 41278 1 1 44 PRO CB C -4.365 -5.458 5.881 1.00 . A A . 44 PRO CB 1 1
17 41279 1 1 44 PRO CD C -5.906 -6.769 7.162 1.00 . A A . 44 PRO CD 1 1
17 41280 1 1 44 PRO CG C -5.447 -6.470 5.757 1.00 . A A . 44 PRO CG 1 1
17 41281 1 1 44 PRO HA H -3.888 -4.248 7.590 1.00 . A A . 44 PRO HA 1 1
17 41282 1 1 44 PRO HB2 H -4.303 -4.833 5.003 1.00 . A A . 44 PRO HB2 1 1
17 41283 1 1 44 PRO HB3 H -3.409 -5.923 6.069 1.00 . A A . 44 PRO HB3 1 1
17 41284 1 1 44 PRO HD2 H -6.975 -6.919 7.184 1.00 . A A . 44 PRO HD2 1 1
17 41285 1 1 44 PRO HD3 H -5.393 -7.636 7.550 1.00 . A A . 44 PRO HD3 1 1
17 41286 1 1 44 PRO HG2 H -6.259 -6.062 5.171 1.00 . A A . 44 PRO HG2 1 1
17 41287 1 1 44 PRO HG3 H -5.059 -7.365 5.294 1.00 . A A . 44 PRO HG3 1 1
17 41288 1 1 44 PRO N N -5.528 -5.556 7.914 1.00 . A A . 44 PRO N 1 1
17 41289 1 1 44 PRO O O -5.155 -2.522 5.975 1.00 . A A . 44 PRO O 1 1
17 41290 1 1 45 ASP C C -7.232 -1.036 7.014 1.00 . A A . 45 ASP C 1 1
17 41291 1 1 45 ASP CA C -7.841 -2.390 6.677 1.00 . A A . 45 ASP CA 1 1
17 41292 1 1 45 ASP CB C -9.166 -2.569 7.418 1.00 . A A . 45 ASP CB 1 1
17 41293 1 1 45 ASP CG C -10.067 -3.590 6.752 1.00 . A A . 45 ASP CG 1 1
17 41294 1 1 45 ASP H H -7.242 -4.213 7.557 1.00 . A A . 45 ASP H 1 1
17 41295 1 1 45 ASP HA H -8.019 -2.438 5.614 1.00 . A A . 45 ASP HA 1 1
17 41296 1 1 45 ASP HB2 H -8.966 -2.897 8.426 1.00 . A A . 45 ASP HB2 1 1
17 41297 1 1 45 ASP HB3 H -9.686 -1.621 7.447 1.00 . A A . 45 ASP HB3 1 1
17 41298 1 1 45 ASP N N -6.915 -3.462 7.025 1.00 . A A . 45 ASP N 1 1
17 41299 1 1 45 ASP O O -7.525 -0.032 6.365 1.00 . A A . 45 ASP O 1 1
17 41300 1 1 45 ASP OD1 O -9.544 -4.608 6.254 1.00 . A A . 45 ASP OD1 1 1
17 41301 1 1 45 ASP OD2 O -11.297 -3.371 6.727 1.00 . A A . 45 ASP OD2 1 1
17 41302 1 1 46 ASN C C -4.882 0.752 7.272 1.00 . A A . 46 ASN C 1 1
17 41303 1 1 46 ASN CA C -5.700 0.210 8.433 1.00 . A A . 46 ASN CA 1 1
17 41304 1 1 46 ASN CB C -4.788 -0.008 9.652 1.00 . A A . 46 ASN CB 1 1
17 41305 1 1 46 ASN CG C -5.041 -1.318 10.377 1.00 . A A . 46 ASN CG 1 1
17 41306 1 1 46 ASN H H -6.166 -1.857 8.491 1.00 . A A . 46 ASN H 1 1
17 41307 1 1 46 ASN HA H -6.463 0.926 8.682 1.00 . A A . 46 ASN HA 1 1
17 41308 1 1 46 ASN HB2 H -3.758 -0.001 9.327 1.00 . A A . 46 ASN HB2 1 1
17 41309 1 1 46 ASN HB3 H -4.942 0.799 10.353 1.00 . A A . 46 ASN HB3 1 1
17 41310 1 1 46 ASN HD21 H -6.819 -0.669 10.980 1.00 . A A . 46 ASN HD21 1 1
17 41311 1 1 46 ASN HD22 H -6.387 -2.260 11.487 1.00 . A A . 46 ASN HD22 1 1
17 41312 1 1 46 ASN N N -6.368 -1.022 8.024 1.00 . A A . 46 ASN N 1 1
17 41313 1 1 46 ASN ND2 N -6.200 -1.427 11.012 1.00 . A A . 46 ASN ND2 1 1
17 41314 1 1 46 ASN O O -4.708 1.961 7.122 1.00 . A A . 46 ASN O 1 1
17 41315 1 1 46 ASN OD1 O -4.203 -2.220 10.362 1.00 . A A . 46 ASN OD1 1 1
17 41316 1 1 47 ILE C C -4.485 0.416 4.075 1.00 . A A . 47 ILE C 1 1
17 41317 1 1 47 ILE CA C -3.596 0.191 5.289 1.00 . A A . 47 ILE CA 1 1
17 41318 1 1 47 ILE CB C -2.591 -0.922 4.959 1.00 . A A . 47 ILE CB 1 1
17 41319 1 1 47 ILE CD1 C -2.158 -2.673 6.756 1.00 . A A . 47 ILE CD1 1 1
17 41320 1 1 47 ILE CG1 C -1.795 -1.310 6.209 1.00 . A A . 47 ILE CG1 1 1
17 41321 1 1 47 ILE CG2 C -1.668 -0.479 3.842 1.00 . A A . 47 ILE CG2 1 1
17 41322 1 1 47 ILE H H -4.574 -1.107 6.627 1.00 . A A . 47 ILE H 1 1
17 41323 1 1 47 ILE HA H -3.051 1.096 5.508 1.00 . A A . 47 ILE HA 1 1
17 41324 1 1 47 ILE HB H -3.144 -1.782 4.613 1.00 . A A . 47 ILE HB 1 1
17 41325 1 1 47 ILE HD11 H -1.310 -3.335 6.665 1.00 . A A . 47 ILE HD11 1 1
17 41326 1 1 47 ILE HD12 H -2.990 -3.075 6.197 1.00 . A A . 47 ILE HD12 1 1
17 41327 1 1 47 ILE HD13 H -2.433 -2.582 7.796 1.00 . A A . 47 ILE HD13 1 1
17 41328 1 1 47 ILE HG12 H -0.742 -1.319 5.973 1.00 . A A . 47 ILE HG12 1 1
17 41329 1 1 47 ILE HG13 H -1.976 -0.583 6.986 1.00 . A A . 47 ILE HG13 1 1
17 41330 1 1 47 ILE HG21 H -2.152 0.291 3.260 1.00 . A A . 47 ILE HG21 1 1
17 41331 1 1 47 ILE HG22 H -1.438 -1.321 3.206 1.00 . A A . 47 ILE HG22 1 1
17 41332 1 1 47 ILE HG23 H -0.761 -0.090 4.267 1.00 . A A . 47 ILE HG23 1 1
17 41333 1 1 47 ILE N N -4.391 -0.162 6.449 1.00 . A A . 47 ILE N 1 1
17 41334 1 1 47 ILE O O -4.182 1.237 3.209 1.00 . A A . 47 ILE O 1 1
17 41335 1 1 48 PHE C C -6.987 1.210 2.707 1.00 . A A . 48 PHE C 1 1
17 41336 1 1 48 PHE CA C -6.518 -0.231 2.907 1.00 . A A . 48 PHE CA 1 1
17 41337 1 1 48 PHE CB C -7.734 -1.125 3.151 1.00 . A A . 48 PHE CB 1 1
17 41338 1 1 48 PHE CD1 C -6.543 -3.005 1.934 1.00 . A A . 48 PHE CD1 1 1
17 41339 1 1 48 PHE CD2 C -8.328 -3.539 3.431 1.00 . A A . 48 PHE CD2 1 1
17 41340 1 1 48 PHE CE1 C -6.383 -4.353 1.655 1.00 . A A . 48 PHE CE1 1 1
17 41341 1 1 48 PHE CE2 C -8.166 -4.882 3.154 1.00 . A A . 48 PHE CE2 1 1
17 41342 1 1 48 PHE CG C -7.524 -2.583 2.832 1.00 . A A . 48 PHE CG 1 1
17 41343 1 1 48 PHE CZ C -7.193 -5.288 2.266 1.00 . A A . 48 PHE CZ 1 1
17 41344 1 1 48 PHE H H -5.756 -0.973 4.733 1.00 . A A . 48 PHE H 1 1
17 41345 1 1 48 PHE HA H -6.011 -0.566 2.018 1.00 . A A . 48 PHE HA 1 1
17 41346 1 1 48 PHE HB2 H -8.013 -1.056 4.191 1.00 . A A . 48 PHE HB2 1 1
17 41347 1 1 48 PHE HB3 H -8.553 -0.769 2.544 1.00 . A A . 48 PHE HB3 1 1
17 41348 1 1 48 PHE HD1 H -5.898 -2.273 1.454 1.00 . A A . 48 PHE HD1 1 1
17 41349 1 1 48 PHE HD2 H -9.091 -3.225 4.127 1.00 . A A . 48 PHE HD2 1 1
17 41350 1 1 48 PHE HE1 H -5.625 -4.674 0.960 1.00 . A A . 48 PHE HE1 1 1
17 41351 1 1 48 PHE HE2 H -8.802 -5.613 3.631 1.00 . A A . 48 PHE HE2 1 1
17 41352 1 1 48 PHE HZ H -7.067 -6.338 2.045 1.00 . A A . 48 PHE HZ 1 1
17 41353 1 1 48 PHE N N -5.581 -0.331 4.016 1.00 . A A . 48 PHE N 1 1
17 41354 1 1 48 PHE O O -7.168 1.660 1.576 1.00 . A A . 48 PHE O 1 1
17 41355 1 1 49 ASP C C -6.950 4.212 4.756 1.00 . A A . 49 ASP C 1 1
17 41356 1 1 49 ASP CA C -7.659 3.312 3.740 1.00 . A A . 49 ASP CA 1 1
17 41357 1 1 49 ASP CB C -9.171 3.372 3.964 1.00 . A A . 49 ASP CB 1 1
17 41358 1 1 49 ASP CG C -9.607 2.587 5.186 1.00 . A A . 49 ASP CG 1 1
17 41359 1 1 49 ASP H H -7.045 1.516 4.687 1.00 . A A . 49 ASP H 1 1
17 41360 1 1 49 ASP HA H -7.441 3.679 2.748 1.00 . A A . 49 ASP HA 1 1
17 41361 1 1 49 ASP HB2 H -9.468 4.402 4.095 1.00 . A A . 49 ASP HB2 1 1
17 41362 1 1 49 ASP HB3 H -9.672 2.965 3.098 1.00 . A A . 49 ASP HB3 1 1
17 41363 1 1 49 ASP N N -7.196 1.929 3.812 1.00 . A A . 49 ASP N 1 1
17 41364 1 1 49 ASP O O -7.415 5.315 5.040 1.00 . A A . 49 ASP O 1 1
17 41365 1 1 49 ASP OD1 O -9.601 1.340 5.122 1.00 . A A . 49 ASP OD1 1 1
17 41366 1 1 49 ASP OD2 O -9.949 3.220 6.206 1.00 . A A . 49 ASP OD2 1 1
17 41367 1 1 50 ASN C C -5.839 4.722 7.569 1.00 . A A . 50 ASN C 1 1
17 41368 1 1 50 ASN CA C -5.063 4.531 6.266 1.00 . A A . 50 ASN CA 1 1
17 41369 1 1 50 ASN CB C -4.697 5.896 5.676 1.00 . A A . 50 ASN CB 1 1
17 41370 1 1 50 ASN CG C -3.671 6.630 6.516 1.00 . A A . 50 ASN CG 1 1
17 41371 1 1 50 ASN H H -5.496 2.864 5.027 1.00 . A A . 50 ASN H 1 1
17 41372 1 1 50 ASN HA H -4.154 3.992 6.481 1.00 . A A . 50 ASN HA 1 1
17 41373 1 1 50 ASN HB2 H -4.291 5.755 4.686 1.00 . A A . 50 ASN HB2 1 1
17 41374 1 1 50 ASN HB3 H -5.588 6.504 5.613 1.00 . A A . 50 ASN HB3 1 1
17 41375 1 1 50 ASN HD21 H -2.201 5.588 5.676 1.00 . A A . 50 ASN HD21 1 1
17 41376 1 1 50 ASN HD22 H -1.717 6.747 6.862 1.00 . A A . 50 ASN HD22 1 1
17 41377 1 1 50 ASN N N -5.826 3.747 5.294 1.00 . A A . 50 ASN N 1 1
17 41378 1 1 50 ASN ND2 N -2.401 6.288 6.332 1.00 . A A . 50 ASN ND2 1 1
17 41379 1 1 50 ASN O O -6.703 5.593 7.668 1.00 . A A . 50 ASN O 1 1
17 41380 1 1 50 ASN OD1 O -4.015 7.499 7.318 1.00 . A A . 50 ASN OD1 1 1
17 41381 1 1 51 ASN C C -5.142 3.925 11.000 1.00 . A A . 51 ASN C 1 1
17 41382 1 1 51 ASN CA C -6.171 3.985 9.874 1.00 . A A . 51 ASN CA 1 1
17 41383 1 1 51 ASN CB C -7.174 2.841 10.035 1.00 . A A . 51 ASN CB 1 1
17 41384 1 1 51 ASN CG C -7.971 2.935 11.321 1.00 . A A . 51 ASN CG 1 1
17 41385 1 1 51 ASN H H -4.815 3.237 8.427 1.00 . A A . 51 ASN H 1 1
17 41386 1 1 51 ASN HA H -6.696 4.926 9.929 1.00 . A A . 51 ASN HA 1 1
17 41387 1 1 51 ASN HB2 H -7.863 2.854 9.206 1.00 . A A . 51 ASN HB2 1 1
17 41388 1 1 51 ASN HB3 H -6.639 1.904 10.038 1.00 . A A . 51 ASN HB3 1 1
17 41389 1 1 51 ASN HD21 H -8.126 0.953 11.389 1.00 . A A . 51 ASN HD21 1 1
17 41390 1 1 51 ASN HD22 H -8.880 1.806 12.687 1.00 . A A . 51 ASN HD22 1 1
17 41391 1 1 51 ASN N N -5.516 3.906 8.570 1.00 . A A . 51 ASN N 1 1
17 41392 1 1 51 ASN ND2 N -8.366 1.782 11.852 1.00 . A A . 51 ASN ND2 1 1
17 41393 1 1 51 ASN O O -5.240 4.657 11.985 1.00 . A A . 51 ASN O 1 1
17 41394 1 1 51 ASN OD1 O -8.227 4.026 11.833 1.00 . A A . 51 ASN OD1 1 1
17 41395 1 1 52 ALA C C -3.695 2.579 13.223 1.00 . A A . 52 ALA C 1 1
17 41396 1 1 52 ALA CA C -3.109 2.875 11.845 1.00 . A A . 52 ALA CA 1 1
17 41397 1 1 52 ALA CB C -2.223 4.113 11.894 1.00 . A A . 52 ALA CB 1 1
17 41398 1 1 52 ALA H H -4.138 2.488 10.040 1.00 . A A . 52 ALA H 1 1
17 41399 1 1 52 ALA HA H -2.496 2.039 11.541 1.00 . A A . 52 ALA HA 1 1
17 41400 1 1 52 ALA HB1 H -1.195 3.826 11.718 1.00 . A A . 52 ALA HB1 1 1
17 41401 1 1 52 ALA HB2 H -2.304 4.578 12.865 1.00 . A A . 52 ALA HB2 1 1
17 41402 1 1 52 ALA HB3 H -2.536 4.811 11.132 1.00 . A A . 52 ALA HB3 1 1
17 41403 1 1 52 ALA N N -4.158 3.043 10.846 1.00 . A A . 52 ALA N 1 1
17 41404 1 1 52 ALA O O -3.084 2.888 14.245 1.00 . A A . 52 ALA O 1 1
17 41405 1 1 53 SER C C -5.179 0.206 14.917 1.00 . A A . 53 SER C 1 1
17 41406 1 1 53 SER CA C -5.538 1.626 14.496 1.00 . A A . 53 SER CA 1 1
17 41407 1 1 53 SER CB C -7.053 1.763 14.359 1.00 . A A . 53 SER CB 1 1
17 41408 1 1 53 SER H H -5.313 1.743 12.394 1.00 . A A . 53 SER H 1 1
17 41409 1 1 53 SER HA H -5.188 2.309 15.252 1.00 . A A . 53 SER HA 1 1
17 41410 1 1 53 SER HB2 H -7.282 2.654 13.794 1.00 . A A . 53 SER HB2 1 1
17 41411 1 1 53 SER HB3 H -7.446 0.901 13.843 1.00 . A A . 53 SER HB3 1 1
17 41412 1 1 53 SER HG H -8.576 1.538 15.570 1.00 . A A . 53 SER HG 1 1
17 41413 1 1 53 SER N N -4.877 1.970 13.242 1.00 . A A . 53 SER N 1 1
17 41414 1 1 53 SER O O -4.775 -0.033 16.054 1.00 . A A . 53 SER O 1 1
17 41415 1 1 53 SER OG O -7.674 1.859 15.630 1.00 . A A . 53 SER OG 1 1
17 41416 1 1 54 THR C C -3.705 -2.504 13.535 1.00 . A A . 54 THR C 1 1
17 41417 1 1 54 THR CA C -5.002 -2.124 14.249 1.00 . A A . 54 THR CA 1 1
17 41418 1 1 54 THR CB C -6.174 -3.020 13.818 1.00 . A A . 54 THR CB 1 1
17 41419 1 1 54 THR CG2 C -5.774 -4.218 12.981 1.00 . A A . 54 THR CG2 1 1
17 41420 1 1 54 THR H H -5.639 -0.472 13.096 1.00 . A A . 54 THR H 1 1
17 41421 1 1 54 THR HA H -4.853 -2.231 15.315 1.00 . A A . 54 THR HA 1 1
17 41422 1 1 54 THR HB H -6.865 -2.427 13.235 1.00 . A A . 54 THR HB 1 1
17 41423 1 1 54 THR HG1 H -7.573 -2.891 15.180 1.00 . A A . 54 THR HG1 1 1
17 41424 1 1 54 THR HG21 H -5.042 -4.804 13.515 1.00 . A A . 54 THR HG21 1 1
17 41425 1 1 54 THR HG22 H -5.351 -3.880 12.047 1.00 . A A . 54 THR HG22 1 1
17 41426 1 1 54 THR HG23 H -6.644 -4.826 12.782 1.00 . A A . 54 THR HG23 1 1
17 41427 1 1 54 THR N N -5.321 -0.728 13.986 1.00 . A A . 54 THR N 1 1
17 41428 1 1 54 THR O O -3.257 -1.797 12.632 1.00 . A A . 54 THR O 1 1
17 41429 1 1 54 THR OG1 O -6.870 -3.505 14.950 1.00 . A A . 54 THR OG1 1 1
17 41430 1 1 55 GLU C C -2.021 -5.277 12.472 1.00 . A A . 55 GLU C 1 1
17 41431 1 1 55 GLU CA C -1.836 -4.048 13.359 1.00 . A A . 55 GLU CA 1 1
17 41432 1 1 55 GLU CB C -0.815 -4.355 14.458 1.00 . A A . 55 GLU CB 1 1
17 41433 1 1 55 GLU CD C -0.983 -2.960 16.556 1.00 . A A . 55 GLU CD 1 1
17 41434 1 1 55 GLU CG C -0.330 -3.120 15.197 1.00 . A A . 55 GLU CG 1 1
17 41435 1 1 55 GLU H H -3.486 -4.123 14.689 1.00 . A A . 55 GLU H 1 1
17 41436 1 1 55 GLU HA H -1.459 -3.240 12.754 1.00 . A A . 55 GLU HA 1 1
17 41437 1 1 55 GLU HB2 H -1.266 -5.025 15.175 1.00 . A A . 55 GLU HB2 1 1
17 41438 1 1 55 GLU HB3 H 0.041 -4.840 14.012 1.00 . A A . 55 GLU HB3 1 1
17 41439 1 1 55 GLU HG2 H 0.739 -3.195 15.336 1.00 . A A . 55 GLU HG2 1 1
17 41440 1 1 55 GLU HG3 H -0.554 -2.247 14.601 1.00 . A A . 55 GLU HG3 1 1
17 41441 1 1 55 GLU N N -3.094 -3.605 13.955 1.00 . A A . 55 GLU N 1 1
17 41442 1 1 55 GLU O O -3.066 -5.926 12.489 1.00 . A A . 55 GLU O 1 1
17 41443 1 1 55 GLU OE1 O -2.124 -2.454 16.611 1.00 . A A . 55 GLU OE1 1 1
17 41444 1 1 55 GLU OE2 O -0.354 -3.340 17.566 1.00 . A A . 55 GLU OE2 1 1
17 41445 1 1 56 LEU C C 0.450 -7.090 10.426 1.00 . A A . 56 LEU C 1 1
17 41446 1 1 56 LEU CA C -0.978 -6.732 10.804 1.00 . A A . 56 LEU CA 1 1
17 41447 1 1 56 LEU CB C -1.814 -6.444 9.548 1.00 . A A . 56 LEU CB 1 1
17 41448 1 1 56 LEU CD1 C -0.760 -4.166 9.320 1.00 . A A . 56 LEU CD1 1 1
17 41449 1 1 56 LEU CD2 C -0.119 -6.005 7.742 1.00 . A A . 56 LEU CD2 1 1
17 41450 1 1 56 LEU CG C -1.241 -5.404 8.577 1.00 . A A . 56 LEU CG 1 1
17 41451 1 1 56 LEU H H -0.178 -5.023 11.754 1.00 . A A . 56 LEU H 1 1
17 41452 1 1 56 LEU HA H -1.409 -7.568 11.334 1.00 . A A . 56 LEU HA 1 1
17 41453 1 1 56 LEU HB2 H -1.937 -7.372 9.010 1.00 . A A . 56 LEU HB2 1 1
17 41454 1 1 56 LEU HB3 H -2.789 -6.103 9.864 1.00 . A A . 56 LEU HB3 1 1
17 41455 1 1 56 LEU HD11 H -1.548 -3.801 9.961 1.00 . A A . 56 LEU HD11 1 1
17 41456 1 1 56 LEU HD12 H -0.494 -3.399 8.607 1.00 . A A . 56 LEU HD12 1 1
17 41457 1 1 56 LEU HD13 H 0.104 -4.416 9.916 1.00 . A A . 56 LEU HD13 1 1
17 41458 1 1 56 LEU HD21 H -0.321 -7.052 7.567 1.00 . A A . 56 LEU HD21 1 1
17 41459 1 1 56 LEU HD22 H 0.817 -5.903 8.268 1.00 . A A . 56 LEU HD22 1 1
17 41460 1 1 56 LEU HD23 H -0.058 -5.489 6.796 1.00 . A A . 56 LEU HD23 1 1
17 41461 1 1 56 LEU HG H -2.024 -5.095 7.901 1.00 . A A . 56 LEU HG 1 1
17 41462 1 1 56 LEU N N -0.979 -5.584 11.705 1.00 . A A . 56 LEU N 1 1
17 41463 1 1 56 LEU O O 1.316 -6.218 10.366 1.00 . A A . 56 LEU O 1 1
17 41464 1 1 57 VAL C C 2.072 -10.094 9.011 1.00 . A A . 57 VAL C 1 1
17 41465 1 1 57 VAL CA C 2.052 -8.808 9.838 1.00 . A A . 57 VAL CA 1 1
17 41466 1 1 57 VAL CB C 2.938 -8.996 11.100 1.00 . A A . 57 VAL CB 1 1
17 41467 1 1 57 VAL CG1 C 2.707 -7.873 12.100 1.00 . A A . 57 VAL CG1 1 1
17 41468 1 1 57 VAL CG2 C 2.720 -10.350 11.770 1.00 . A A . 57 VAL CG2 1 1
17 41469 1 1 57 VAL H H -0.012 -9.031 10.255 1.00 . A A . 57 VAL H 1 1
17 41470 1 1 57 VAL HA H 2.496 -8.021 9.246 1.00 . A A . 57 VAL HA 1 1
17 41471 1 1 57 VAL HB H 3.964 -8.953 10.784 1.00 . A A . 57 VAL HB 1 1
17 41472 1 1 57 VAL HG11 H 1.677 -7.886 12.423 1.00 . A A . 57 VAL HG11 1 1
17 41473 1 1 57 VAL HG12 H 2.925 -6.925 11.634 1.00 . A A . 57 VAL HG12 1 1
17 41474 1 1 57 VAL HG13 H 3.353 -8.011 12.952 1.00 . A A . 57 VAL HG13 1 1
17 41475 1 1 57 VAL HG21 H 2.199 -10.210 12.705 1.00 . A A . 57 VAL HG21 1 1
17 41476 1 1 57 VAL HG22 H 3.683 -10.811 11.958 1.00 . A A . 57 VAL HG22 1 1
17 41477 1 1 57 VAL HG23 H 2.134 -10.989 11.126 1.00 . A A . 57 VAL HG23 1 1
17 41478 1 1 57 VAL N N 0.707 -8.373 10.187 1.00 . A A . 57 VAL N 1 1
17 41479 1 1 57 VAL O O 1.175 -10.933 9.100 1.00 . A A . 57 VAL O 1 1
17 41480 1 1 58 TYR C C 4.509 -12.217 8.037 1.00 . A A . 58 TYR C 1 1
17 41481 1 1 58 TYR CA C 3.381 -11.409 7.407 1.00 . A A . 58 TYR CA 1 1
17 41482 1 1 58 TYR CB C 3.753 -11.003 5.969 1.00 . A A . 58 TYR CB 1 1
17 41483 1 1 58 TYR CD1 C 4.867 -8.817 6.583 1.00 . A A . 58 TYR CD1 1 1
17 41484 1 1 58 TYR CD2 C 3.280 -8.805 4.806 1.00 . A A . 58 TYR CD2 1 1
17 41485 1 1 58 TYR CE1 C 5.060 -7.462 6.422 1.00 . A A . 58 TYR CE1 1 1
17 41486 1 1 58 TYR CE2 C 3.473 -7.451 4.641 1.00 . A A . 58 TYR CE2 1 1
17 41487 1 1 58 TYR CG C 3.973 -9.514 5.780 1.00 . A A . 58 TYR CG 1 1
17 41488 1 1 58 TYR CZ C 4.363 -6.786 5.454 1.00 . A A . 58 TYR CZ 1 1
17 41489 1 1 58 TYR H H 3.817 -9.533 8.266 1.00 . A A . 58 TYR H 1 1
17 41490 1 1 58 TYR HA H 2.478 -12.005 7.392 1.00 . A A . 58 TYR HA 1 1
17 41491 1 1 58 TYR HB2 H 4.666 -11.507 5.686 1.00 . A A . 58 TYR HB2 1 1
17 41492 1 1 58 TYR HB3 H 2.962 -11.309 5.302 1.00 . A A . 58 TYR HB3 1 1
17 41493 1 1 58 TYR HD1 H 5.413 -9.352 7.348 1.00 . A A . 58 TYR HD1 1 1
17 41494 1 1 58 TYR HD2 H 2.586 -9.326 4.168 1.00 . A A . 58 TYR HD2 1 1
17 41495 1 1 58 TYR HE1 H 5.758 -6.938 7.057 1.00 . A A . 58 TYR HE1 1 1
17 41496 1 1 58 TYR HE2 H 2.924 -6.916 3.879 1.00 . A A . 58 TYR HE2 1 1
17 41497 1 1 58 TYR HH H 3.724 -5.013 5.106 1.00 . A A . 58 TYR HH 1 1
17 41498 1 1 58 TYR N N 3.141 -10.235 8.243 1.00 . A A . 58 TYR N 1 1
17 41499 1 1 58 TYR O O 5.549 -11.658 8.383 1.00 . A A . 58 TYR O 1 1
17 41500 1 1 58 TYR OH O 4.561 -5.437 5.292 1.00 . A A . 58 TYR OH 1 1
17 41501 1 1 59 LYS C C 5.098 -15.827 8.696 1.00 . A A . 59 LYS C 1 1
17 41502 1 1 59 LYS CA C 5.321 -14.329 8.886 1.00 . A A . 59 LYS CA 1 1
17 41503 1 1 59 LYS CB C 5.343 -13.999 10.374 1.00 . A A . 59 LYS CB 1 1
17 41504 1 1 59 LYS CD C 3.614 -14.493 12.131 1.00 . A A . 59 LYS CD 1 1
17 41505 1 1 59 LYS CE C 2.577 -15.520 11.726 1.00 . A A . 59 LYS CE 1 1
17 41506 1 1 59 LYS CG C 3.990 -13.613 10.953 1.00 . A A . 59 LYS CG 1 1
17 41507 1 1 59 LYS H H 3.444 -13.914 7.982 1.00 . A A . 59 LYS H 1 1
17 41508 1 1 59 LYS HA H 6.289 -14.066 8.471 1.00 . A A . 59 LYS HA 1 1
17 41509 1 1 59 LYS HB2 H 5.712 -14.855 10.914 1.00 . A A . 59 LYS HB2 1 1
17 41510 1 1 59 LYS HB3 H 6.013 -13.171 10.522 1.00 . A A . 59 LYS HB3 1 1
17 41511 1 1 59 LYS HD2 H 4.497 -15.004 12.487 1.00 . A A . 59 LYS HD2 1 1
17 41512 1 1 59 LYS HD3 H 3.209 -13.874 12.917 1.00 . A A . 59 LYS HD3 1 1
17 41513 1 1 59 LYS HE2 H 1.726 -15.002 11.312 1.00 . A A . 59 LYS HE2 1 1
17 41514 1 1 59 LYS HE3 H 3.009 -16.163 10.973 1.00 . A A . 59 LYS HE3 1 1
17 41515 1 1 59 LYS HG2 H 4.033 -12.588 11.285 1.00 . A A . 59 LYS HG2 1 1
17 41516 1 1 59 LYS HG3 H 3.236 -13.713 10.186 1.00 . A A . 59 LYS HG3 1 1
17 41517 1 1 59 LYS HZ1 H 2.702 -17.218 12.938 1.00 . A A . 59 LYS HZ1 1 1
17 41518 1 1 59 LYS HZ2 H 1.130 -16.612 12.766 1.00 . A A . 59 LYS HZ2 1 1
17 41519 1 1 59 LYS HZ3 H 2.240 -15.817 13.766 1.00 . A A . 59 LYS HZ3 1 1
17 41520 1 1 59 LYS N N 4.300 -13.512 8.238 1.00 . A A . 59 LYS N 1 1
17 41521 1 1 59 LYS NZ N 2.132 -16.350 12.879 1.00 . A A . 59 LYS NZ 1 1
17 41522 1 1 59 LYS O O 5.559 -16.628 9.509 1.00 . A A . 59 LYS O 1 1
17 41523 1 1 60 ASN C C 5.515 -18.346 7.204 1.00 . A A . 60 ASN C 1 1
17 41524 1 1 60 ASN CA C 4.179 -17.633 7.372 1.00 . A A . 60 ASN CA 1 1
17 41525 1 1 60 ASN CB C 3.301 -17.839 6.133 1.00 . A A . 60 ASN CB 1 1
17 41526 1 1 60 ASN CG C 1.980 -18.506 6.467 1.00 . A A . 60 ASN CG 1 1
17 41527 1 1 60 ASN H H 4.078 -15.546 6.997 1.00 . A A . 60 ASN H 1 1
17 41528 1 1 60 ASN HA H 3.674 -18.042 8.234 1.00 . A A . 60 ASN HA 1 1
17 41529 1 1 60 ASN HB2 H 3.094 -16.884 5.682 1.00 . A A . 60 ASN HB2 1 1
17 41530 1 1 60 ASN HB3 H 3.827 -18.461 5.425 1.00 . A A . 60 ASN HB3 1 1
17 41531 1 1 60 ASN HD21 H 1.731 -19.020 4.561 1.00 . A A . 60 ASN HD21 1 1
17 41532 1 1 60 ASN HD22 H 0.473 -19.506 5.641 1.00 . A A . 60 ASN HD22 1 1
17 41533 1 1 60 ASN N N 4.413 -16.214 7.626 1.00 . A A . 60 ASN N 1 1
17 41534 1 1 60 ASN ND2 N 1.330 -19.068 5.454 1.00 . A A . 60 ASN ND2 1 1
17 41535 1 1 60 ASN O O 5.853 -19.240 7.978 1.00 . A A . 60 ASN O 1 1
17 41536 1 1 60 ASN OD1 O 1.550 -18.519 7.620 1.00 . A A . 60 ASN OD1 1 1
17 41537 1 1 61 PRO C C 8.719 -17.738 6.655 1.00 . A A . 61 PRO C 1 1
17 41538 1 1 61 PRO CA C 7.619 -18.520 5.945 1.00 . A A . 61 PRO CA 1 1
17 41539 1 1 61 PRO CB C 7.745 -18.366 4.436 1.00 . A A . 61 PRO CB 1 1
17 41540 1 1 61 PRO CD C 6.016 -16.870 5.225 1.00 . A A . 61 PRO CD 1 1
17 41541 1 1 61 PRO CG C 7.052 -17.073 4.140 1.00 . A A . 61 PRO CG 1 1
17 41542 1 1 61 PRO HA H 7.665 -19.563 6.220 1.00 . A A . 61 PRO HA 1 1
17 41543 1 1 61 PRO HB2 H 8.789 -18.331 4.159 1.00 . A A . 61 PRO HB2 1 1
17 41544 1 1 61 PRO HB3 H 7.262 -19.194 3.942 1.00 . A A . 61 PRO HB3 1 1
17 41545 1 1 61 PRO HD2 H 6.132 -15.896 5.678 1.00 . A A . 61 PRO HD2 1 1
17 41546 1 1 61 PRO HD3 H 5.023 -16.980 4.817 1.00 . A A . 61 PRO HD3 1 1
17 41547 1 1 61 PRO HG2 H 7.768 -16.264 4.151 1.00 . A A . 61 PRO HG2 1 1
17 41548 1 1 61 PRO HG3 H 6.572 -17.131 3.173 1.00 . A A . 61 PRO HG3 1 1
17 41549 1 1 61 PRO N N 6.311 -17.940 6.197 1.00 . A A . 61 PRO N 1 1
17 41550 1 1 61 PRO O O 9.021 -16.605 6.280 1.00 . A A . 61 PRO O 1 1
17 41551 1 1 62 ASN C C 11.702 -17.793 7.687 1.00 . A A . 62 ASN C 1 1
17 41552 1 1 62 ASN CA C 10.372 -17.682 8.430 1.00 . A A . 62 ASN CA 1 1
17 41553 1 1 62 ASN CB C 10.489 -18.296 9.827 1.00 . A A . 62 ASN CB 1 1
17 41554 1 1 62 ASN CG C 11.573 -17.646 10.663 1.00 . A A . 62 ASN CG 1 1
17 41555 1 1 62 ASN H H 9.028 -19.242 7.934 1.00 . A A . 62 ASN H 1 1
17 41556 1 1 62 ASN HA H 10.113 -16.635 8.527 1.00 . A A . 62 ASN HA 1 1
17 41557 1 1 62 ASN HB2 H 9.546 -18.177 10.342 1.00 . A A . 62 ASN HB2 1 1
17 41558 1 1 62 ASN HB3 H 10.712 -19.348 9.733 1.00 . A A . 62 ASN HB3 1 1
17 41559 1 1 62 ASN HD21 H 10.718 -15.865 10.430 1.00 . A A . 62 ASN HD21 1 1
17 41560 1 1 62 ASN HD22 H 12.161 -15.886 11.377 1.00 . A A . 62 ASN HD22 1 1
17 41561 1 1 62 ASN N N 9.311 -18.339 7.678 1.00 . A A . 62 ASN N 1 1
17 41562 1 1 62 ASN ND2 N 11.473 -16.333 10.842 1.00 . A A . 62 ASN ND2 1 1
17 41563 1 1 62 ASN O O 12.671 -18.353 8.200 1.00 . A A . 62 ASN O 1 1
17 41564 1 1 62 ASN OD1 O 12.487 -18.314 11.144 1.00 . A A . 62 ASN OD1 1 1
17 41565 1 1 63 ARG C C 12.626 -16.805 4.226 1.00 . A A . 63 ARG C 1 1
17 41566 1 1 63 ARG CA C 12.935 -17.292 5.638 1.00 . A A . 63 ARG CA 1 1
17 41567 1 1 63 ARG CB C 13.516 -18.707 5.582 1.00 . A A . 63 ARG CB 1 1
17 41568 1 1 63 ARG CD C 13.037 -20.987 4.640 1.00 . A A . 63 ARG CD 1 1
17 41569 1 1 63 ARG CG C 12.466 -19.789 5.382 1.00 . A A . 63 ARG CG 1 1
17 41570 1 1 63 ARG CZ C 12.589 -20.484 2.269 1.00 . A A . 63 ARG CZ 1 1
17 41571 1 1 63 ARG H H 10.927 -16.831 6.116 1.00 . A A . 63 ARG H 1 1
17 41572 1 1 63 ARG HA H 13.663 -16.630 6.080 1.00 . A A . 63 ARG HA 1 1
17 41573 1 1 63 ARG HB2 H 14.221 -18.764 4.767 1.00 . A A . 63 ARG HB2 1 1
17 41574 1 1 63 ARG HB3 H 14.035 -18.908 6.509 1.00 . A A . 63 ARG HB3 1 1
17 41575 1 1 63 ARG HD2 H 13.896 -21.354 5.181 1.00 . A A . 63 ARG HD2 1 1
17 41576 1 1 63 ARG HD3 H 12.282 -21.760 4.599 1.00 . A A . 63 ARG HD3 1 1
17 41577 1 1 63 ARG HE H 14.400 -20.535 3.107 1.00 . A A . 63 ARG HE 1 1
17 41578 1 1 63 ARG HG2 H 12.107 -20.112 6.347 1.00 . A A . 63 ARG HG2 1 1
17 41579 1 1 63 ARG HG3 H 11.647 -19.379 4.809 1.00 . A A . 63 ARG HG3 1 1
17 41580 1 1 63 ARG HH11 H 10.936 -20.860 3.372 1.00 . A A . 63 ARG HH11 1 1
17 41581 1 1 63 ARG HH12 H 10.649 -20.506 1.703 1.00 . A A . 63 ARG HH12 1 1
17 41582 1 1 63 ARG HH21 H 14.025 -20.067 0.911 1.00 . A A . 63 ARG HH21 1 1
17 41583 1 1 63 ARG HH22 H 12.403 -20.055 0.304 1.00 . A A . 63 ARG HH22 1 1
17 41584 1 1 63 ARG N N 11.735 -17.259 6.467 1.00 . A A . 63 ARG N 1 1
17 41585 1 1 63 ARG NE N 13.442 -20.647 3.279 1.00 . A A . 63 ARG NE 1 1
17 41586 1 1 63 ARG NH1 N 11.285 -20.629 2.465 1.00 . A A . 63 ARG NH1 1 1
17 41587 1 1 63 ARG NH2 N 13.042 -20.177 1.062 1.00 . A A . 63 ARG NH2 1 1
17 41588 1 1 63 ARG O O 11.750 -17.348 3.552 1.00 . A A . 63 ARG O 1 1
17 41589 1 1 64 ILE C C 14.412 -14.579 1.916 1.00 . A A . 64 ILE C 1 1
17 41590 1 1 64 ILE CA C 13.137 -15.223 2.452 1.00 . A A . 64 ILE CA 1 1
17 41591 1 1 64 ILE CB C 11.999 -14.179 2.439 1.00 . A A . 64 ILE CB 1 1
17 41592 1 1 64 ILE CD1 C 13.107 -12.555 4.060 1.00 . A A . 64 ILE CD1 1 1
17 41593 1 1 64 ILE CG1 C 11.917 -13.444 3.782 1.00 . A A . 64 ILE CG1 1 1
17 41594 1 1 64 ILE CG2 C 10.672 -14.849 2.117 1.00 . A A . 64 ILE CG2 1 1
17 41595 1 1 64 ILE H H 14.028 -15.384 4.368 1.00 . A A . 64 ILE H 1 1
17 41596 1 1 64 ILE HA H 12.856 -16.035 1.796 1.00 . A A . 64 ILE HA 1 1
17 41597 1 1 64 ILE HB H 12.208 -13.463 1.658 1.00 . A A . 64 ILE HB 1 1
17 41598 1 1 64 ILE HD11 H 12.839 -11.816 4.802 1.00 . A A . 64 ILE HD11 1 1
17 41599 1 1 64 ILE HD12 H 13.406 -12.059 3.150 1.00 . A A . 64 ILE HD12 1 1
17 41600 1 1 64 ILE HD13 H 13.924 -13.155 4.429 1.00 . A A . 64 ILE HD13 1 1
17 41601 1 1 64 ILE HG12 H 11.032 -12.824 3.792 1.00 . A A . 64 ILE HG12 1 1
17 41602 1 1 64 ILE HG13 H 11.849 -14.170 4.578 1.00 . A A . 64 ILE HG13 1 1
17 41603 1 1 64 ILE HG21 H 10.148 -15.067 3.035 1.00 . A A . 64 ILE HG21 1 1
17 41604 1 1 64 ILE HG22 H 10.854 -15.768 1.578 1.00 . A A . 64 ILE HG22 1 1
17 41605 1 1 64 ILE HG23 H 10.073 -14.187 1.509 1.00 . A A . 64 ILE HG23 1 1
17 41606 1 1 64 ILE N N 13.344 -15.779 3.784 1.00 . A A . 64 ILE N 1 1
17 41607 1 1 64 ILE O O 15.039 -13.764 2.592 1.00 . A A . 64 ILE O 1 1
17 41608 1 1 65 ASP C C 15.640 -13.662 -1.215 1.00 . A A . 65 ASP C 1 1
17 41609 1 1 65 ASP CA C 15.988 -14.408 0.070 1.00 . A A . 65 ASP CA 1 1
17 41610 1 1 65 ASP CB C 16.983 -15.530 -0.233 1.00 . A A . 65 ASP CB 1 1
17 41611 1 1 65 ASP CG C 16.396 -16.595 -1.138 1.00 . A A . 65 ASP CG 1 1
17 41612 1 1 65 ASP H H 14.246 -15.605 0.208 1.00 . A A . 65 ASP H 1 1
17 41613 1 1 65 ASP HA H 16.441 -13.715 0.763 1.00 . A A . 65 ASP HA 1 1
17 41614 1 1 65 ASP HB2 H 17.853 -15.111 -0.717 1.00 . A A . 65 ASP HB2 1 1
17 41615 1 1 65 ASP HB3 H 17.282 -15.997 0.695 1.00 . A A . 65 ASP HB3 1 1
17 41616 1 1 65 ASP N N 14.789 -14.950 0.697 1.00 . A A . 65 ASP N 1 1
17 41617 1 1 65 ASP O O 15.145 -14.255 -2.173 1.00 . A A . 65 ASP O 1 1
17 41618 1 1 65 ASP OD1 O 15.250 -17.023 -0.886 1.00 . A A . 65 ASP OD1 1 1
17 41619 1 1 65 ASP OD2 O 17.083 -17.000 -2.100 1.00 . A A . 65 ASP OD2 1 1
17 41620 1 1 66 VAL C C 14.154 -11.601 -2.791 1.00 . A A . 66 VAL C 1 1
17 41621 1 1 66 VAL CA C 15.627 -11.531 -2.396 1.00 . A A . 66 VAL CA 1 1
17 41622 1 1 66 VAL CB C 16.488 -11.952 -3.603 1.00 . A A . 66 VAL CB 1 1
17 41623 1 1 66 VAL CG1 C 16.336 -10.956 -4.742 1.00 . A A . 66 VAL CG1 1 1
17 41624 1 1 66 VAL CG2 C 17.947 -12.088 -3.194 1.00 . A A . 66 VAL CG2 1 1
17 41625 1 1 66 VAL H H 16.305 -11.945 -0.435 1.00 . A A . 66 VAL H 1 1
17 41626 1 1 66 VAL HA H 15.873 -10.509 -2.146 1.00 . A A . 66 VAL HA 1 1
17 41627 1 1 66 VAL HB H 16.142 -12.914 -3.948 1.00 . A A . 66 VAL HB 1 1
17 41628 1 1 66 VAL HG11 H 16.050 -9.994 -4.343 1.00 . A A . 66 VAL HG11 1 1
17 41629 1 1 66 VAL HG12 H 15.576 -11.304 -5.426 1.00 . A A . 66 VAL HG12 1 1
17 41630 1 1 66 VAL HG13 H 17.276 -10.863 -5.267 1.00 . A A . 66 VAL HG13 1 1
17 41631 1 1 66 VAL HG21 H 18.197 -11.313 -2.485 1.00 . A A . 66 VAL HG21 1 1
17 41632 1 1 66 VAL HG22 H 18.576 -11.994 -4.067 1.00 . A A . 66 VAL HG22 1 1
17 41633 1 1 66 VAL HG23 H 18.106 -13.056 -2.741 1.00 . A A . 66 VAL HG23 1 1
17 41634 1 1 66 VAL N N 15.907 -12.359 -1.228 1.00 . A A . 66 VAL N 1 1
17 41635 1 1 66 VAL O O 13.685 -12.622 -3.296 1.00 . A A . 66 VAL O 1 1
17 41636 1 1 67 GLY C C 11.157 -9.966 -1.762 1.00 . A A . 67 GLY C 1 1
17 41637 1 1 67 GLY CA C 12.020 -10.470 -2.902 1.00 . A A . 67 GLY CA 1 1
17 41638 1 1 67 GLY H H 13.859 -9.726 -2.160 1.00 . A A . 67 GLY H 1 1
17 41639 1 1 67 GLY HA2 H 11.887 -9.816 -3.751 1.00 . A A . 67 GLY HA2 1 1
17 41640 1 1 67 GLY HA3 H 11.696 -11.464 -3.171 1.00 . A A . 67 GLY HA3 1 1
17 41641 1 1 67 GLY N N 13.432 -10.511 -2.561 1.00 . A A . 67 GLY N 1 1
17 41642 1 1 67 GLY O O 10.044 -9.490 -1.984 1.00 . A A . 67 GLY O 1 1
17 41643 1 1 68 THR C C 10.530 -8.142 0.465 1.00 . A A . 68 THR C 1 1
17 41644 1 1 68 THR CA C 10.932 -9.604 0.631 1.00 . A A . 68 THR CA 1 1
17 41645 1 1 68 THR CB C 11.781 -9.800 1.897 1.00 . A A . 68 THR CB 1 1
17 41646 1 1 68 THR CG2 C 11.610 -8.708 2.934 1.00 . A A . 68 THR CG2 1 1
17 41647 1 1 68 THR H H 12.562 -10.447 -0.423 1.00 . A A . 68 THR H 1 1
17 41648 1 1 68 THR HA H 10.037 -10.199 0.714 1.00 . A A . 68 THR HA 1 1
17 41649 1 1 68 THR HB H 12.823 -9.827 1.615 1.00 . A A . 68 THR HB 1 1
17 41650 1 1 68 THR HG1 H 11.340 -11.708 1.854 1.00 . A A . 68 THR HG1 1 1
17 41651 1 1 68 THR HG21 H 10.559 -8.499 3.068 1.00 . A A . 68 THR HG21 1 1
17 41652 1 1 68 THR HG22 H 12.117 -7.816 2.600 1.00 . A A . 68 THR HG22 1 1
17 41653 1 1 68 THR HG23 H 12.034 -9.034 3.873 1.00 . A A . 68 THR HG23 1 1
17 41654 1 1 68 THR N N 11.669 -10.063 -0.540 1.00 . A A . 68 THR N 1 1
17 41655 1 1 68 THR O O 11.355 -7.241 0.604 1.00 . A A . 68 THR O 1 1
17 41656 1 1 68 THR OG1 O 11.462 -11.030 2.522 1.00 . A A . 68 THR OG1 1 1
17 41657 1 1 69 TYR C C 7.243 -6.505 0.064 1.00 . A A . 69 TYR C 1 1
17 41658 1 1 69 TYR CA C 8.758 -6.561 -0.026 1.00 . A A . 69 TYR CA 1 1
17 41659 1 1 69 TYR CB C 9.201 -6.009 -1.378 1.00 . A A . 69 TYR CB 1 1
17 41660 1 1 69 TYR CD1 C 7.556 -7.352 -2.777 1.00 . A A . 69 TYR CD1 1 1
17 41661 1 1 69 TYR CD2 C 9.830 -7.256 -3.487 1.00 . A A . 69 TYR CD2 1 1
17 41662 1 1 69 TYR CE1 C 7.249 -8.150 -3.864 1.00 . A A . 69 TYR CE1 1 1
17 41663 1 1 69 TYR CE2 C 9.527 -8.054 -4.575 1.00 . A A . 69 TYR CE2 1 1
17 41664 1 1 69 TYR CG C 8.853 -6.891 -2.568 1.00 . A A . 69 TYR CG 1 1
17 41665 1 1 69 TYR CZ C 8.236 -8.497 -4.758 1.00 . A A . 69 TYR CZ 1 1
17 41666 1 1 69 TYR H H 8.645 -8.671 0.057 1.00 . A A . 69 TYR H 1 1
17 41667 1 1 69 TYR HA H 9.174 -5.945 0.754 1.00 . A A . 69 TYR HA 1 1
17 41668 1 1 69 TYR HB2 H 8.725 -5.056 -1.528 1.00 . A A . 69 TYR HB2 1 1
17 41669 1 1 69 TYR HB3 H 10.273 -5.872 -1.367 1.00 . A A . 69 TYR HB3 1 1
17 41670 1 1 69 TYR HD1 H 6.781 -7.079 -2.082 1.00 . A A . 69 TYR HD1 1 1
17 41671 1 1 69 TYR HD2 H 10.839 -6.907 -3.345 1.00 . A A . 69 TYR HD2 1 1
17 41672 1 1 69 TYR HE1 H 6.235 -8.495 -4.008 1.00 . A A . 69 TYR HE1 1 1
17 41673 1 1 69 TYR HE2 H 10.303 -8.326 -5.275 1.00 . A A . 69 TYR HE2 1 1
17 41674 1 1 69 TYR HH H 7.322 -9.981 -5.570 1.00 . A A . 69 TYR HH 1 1
17 41675 1 1 69 TYR N N 9.257 -7.914 0.161 1.00 . A A . 69 TYR N 1 1
17 41676 1 1 69 TYR O O 6.570 -7.535 0.056 1.00 . A A . 69 TYR O 1 1
17 41677 1 1 69 TYR OH O 7.933 -9.291 -5.840 1.00 . A A . 69 TYR OH 1 1
17 41678 1 1 70 VAL C C 4.877 -3.670 -0.195 1.00 . A A . 70 VAL C 1 1
17 41679 1 1 70 VAL CA C 5.267 -5.088 0.212 1.00 . A A . 70 VAL CA 1 1
17 41680 1 1 70 VAL CB C 4.699 -5.383 1.626 1.00 . A A . 70 VAL CB 1 1
17 41681 1 1 70 VAL CG1 C 5.574 -6.357 2.387 1.00 . A A . 70 VAL CG1 1 1
17 41682 1 1 70 VAL CG2 C 4.505 -4.108 2.441 1.00 . A A . 70 VAL CG2 1 1
17 41683 1 1 70 VAL H H 7.300 -4.504 0.126 1.00 . A A . 70 VAL H 1 1
17 41684 1 1 70 VAL HA H 4.809 -5.780 -0.482 1.00 . A A . 70 VAL HA 1 1
17 41685 1 1 70 VAL HB H 3.735 -5.845 1.502 1.00 . A A . 70 VAL HB 1 1
17 41686 1 1 70 VAL HG11 H 5.233 -6.408 3.403 1.00 . A A . 70 VAL HG11 1 1
17 41687 1 1 70 VAL HG12 H 6.599 -6.015 2.369 1.00 . A A . 70 VAL HG12 1 1
17 41688 1 1 70 VAL HG13 H 5.508 -7.334 1.935 1.00 . A A . 70 VAL HG13 1 1
17 41689 1 1 70 VAL HG21 H 5.303 -3.414 2.224 1.00 . A A . 70 VAL HG21 1 1
17 41690 1 1 70 VAL HG22 H 4.516 -4.354 3.489 1.00 . A A . 70 VAL HG22 1 1
17 41691 1 1 70 VAL HG23 H 3.553 -3.656 2.190 1.00 . A A . 70 VAL HG23 1 1
17 41692 1 1 70 VAL N N 6.709 -5.286 0.137 1.00 . A A . 70 VAL N 1 1
17 41693 1 1 70 VAL O O 5.708 -2.877 -0.635 1.00 . A A . 70 VAL O 1 1
17 41694 1 1 71 GLY C C 1.559 -2.090 -0.351 1.00 . A A . 71 GLY C 1 1
17 41695 1 1 71 GLY CA C 3.068 -2.068 -0.347 1.00 . A A . 71 GLY CA 1 1
17 41696 1 1 71 GLY H H 2.997 -4.055 0.341 1.00 . A A . 71 GLY H 1 1
17 41697 1 1 71 GLY HA2 H 3.411 -1.354 0.388 1.00 . A A . 71 GLY HA2 1 1
17 41698 1 1 71 GLY HA3 H 3.417 -1.771 -1.323 1.00 . A A . 71 GLY HA3 1 1
17 41699 1 1 71 GLY N N 3.597 -3.372 -0.023 1.00 . A A . 71 GLY N 1 1
17 41700 1 1 71 GLY O O 0.936 -2.469 0.641 1.00 . A A . 71 GLY O 1 1
17 41701 1 1 72 VAL C C -0.909 -1.420 -3.037 1.00 . A A . 72 VAL C 1 1
17 41702 1 1 72 VAL CA C -0.475 -1.737 -1.598 1.00 . A A . 72 VAL CA 1 1
17 41703 1 1 72 VAL CB C -1.155 -0.802 -0.565 1.00 . A A . 72 VAL CB 1 1
17 41704 1 1 72 VAL CG1 C -0.399 0.505 -0.409 1.00 . A A . 72 VAL CG1 1 1
17 41705 1 1 72 VAL CG2 C -2.604 -0.543 -0.932 1.00 . A A . 72 VAL CG2 1 1
17 41706 1 1 72 VAL H H 1.515 -1.453 -2.239 1.00 . A A . 72 VAL H 1 1
17 41707 1 1 72 VAL HA H -0.782 -2.738 -1.372 1.00 . A A . 72 VAL HA 1 1
17 41708 1 1 72 VAL HB H -1.134 -1.307 0.392 1.00 . A A . 72 VAL HB 1 1
17 41709 1 1 72 VAL HG11 H 0.663 0.318 -0.467 1.00 . A A . 72 VAL HG11 1 1
17 41710 1 1 72 VAL HG12 H -0.634 0.942 0.551 1.00 . A A . 72 VAL HG12 1 1
17 41711 1 1 72 VAL HG13 H -0.691 1.185 -1.195 1.00 . A A . 72 VAL HG13 1 1
17 41712 1 1 72 VAL HG21 H -3.018 -1.419 -1.408 1.00 . A A . 72 VAL HG21 1 1
17 41713 1 1 72 VAL HG22 H -2.652 0.289 -1.613 1.00 . A A . 72 VAL HG22 1 1
17 41714 1 1 72 VAL HG23 H -3.168 -0.314 -0.040 1.00 . A A . 72 VAL HG23 1 1
17 41715 1 1 72 VAL N N 0.968 -1.718 -1.472 1.00 . A A . 72 VAL N 1 1
17 41716 1 1 72 VAL O O -0.555 -0.386 -3.593 1.00 . A A . 72 VAL O 1 1
17 41717 1 1 73 LYS C C -3.425 -1.421 -5.113 1.00 . A A . 73 LYS C 1 1
17 41718 1 1 73 LYS CA C -2.095 -2.161 -5.032 1.00 . A A . 73 LYS CA 1 1
17 41719 1 1 73 LYS CB C -2.221 -3.522 -5.720 1.00 . A A . 73 LYS CB 1 1
17 41720 1 1 73 LYS CD C -2.555 -4.588 -7.970 1.00 . A A . 73 LYS CD 1 1
17 41721 1 1 73 LYS CE C -2.068 -4.657 -9.409 1.00 . A A . 73 LYS CE 1 1
17 41722 1 1 73 LYS CG C -1.838 -3.497 -7.191 1.00 . A A . 73 LYS CG 1 1
17 41723 1 1 73 LYS H H -1.897 -3.155 -3.169 1.00 . A A . 73 LYS H 1 1
17 41724 1 1 73 LYS HA H -1.346 -1.582 -5.543 1.00 . A A . 73 LYS HA 1 1
17 41725 1 1 73 LYS HB2 H -1.578 -4.228 -5.215 1.00 . A A . 73 LYS HB2 1 1
17 41726 1 1 73 LYS HB3 H -3.242 -3.860 -5.642 1.00 . A A . 73 LYS HB3 1 1
17 41727 1 1 73 LYS HD2 H -2.372 -5.538 -7.493 1.00 . A A . 73 LYS HD2 1 1
17 41728 1 1 73 LYS HD3 H -3.616 -4.380 -7.968 1.00 . A A . 73 LYS HD3 1 1
17 41729 1 1 73 LYS HE2 H -1.082 -4.221 -9.462 1.00 . A A . 73 LYS HE2 1 1
17 41730 1 1 73 LYS HE3 H -2.021 -5.693 -9.710 1.00 . A A . 73 LYS HE3 1 1
17 41731 1 1 73 LYS HG2 H -2.106 -2.537 -7.607 1.00 . A A . 73 LYS HG2 1 1
17 41732 1 1 73 LYS HG3 H -0.772 -3.645 -7.279 1.00 . A A . 73 LYS HG3 1 1
17 41733 1 1 73 LYS HZ1 H -3.808 -4.501 -10.556 1.00 . A A . 73 LYS HZ1 1 1
17 41734 1 1 73 LYS HZ2 H -2.473 -3.704 -11.223 1.00 . A A . 73 LYS HZ2 1 1
17 41735 1 1 73 LYS HZ3 H -3.286 -3.032 -9.902 1.00 . A A . 73 LYS HZ3 1 1
17 41736 1 1 73 LYS N N -1.657 -2.334 -3.649 1.00 . A A . 73 LYS N 1 1
17 41737 1 1 73 LYS NZ N -2.972 -3.922 -10.337 1.00 . A A . 73 LYS NZ 1 1
17 41738 1 1 73 LYS O O -4.310 -1.615 -4.285 1.00 . A A . 73 LYS O 1 1
17 41739 1 1 74 TYR C C -5.613 -0.351 -7.444 1.00 . A A . 74 TYR C 1 1
17 41740 1 1 74 TYR CA C -4.763 0.222 -6.314 1.00 . A A . 74 TYR CA 1 1
17 41741 1 1 74 TYR CB C -4.415 1.687 -6.622 1.00 . A A . 74 TYR CB 1 1
17 41742 1 1 74 TYR CD1 C -2.949 1.685 -4.550 1.00 . A A . 74 TYR CD1 1 1
17 41743 1 1 74 TYR CD2 C -2.641 3.435 -6.146 1.00 . A A . 74 TYR CD2 1 1
17 41744 1 1 74 TYR CE1 C -1.946 2.222 -3.765 1.00 . A A . 74 TYR CE1 1 1
17 41745 1 1 74 TYR CE2 C -1.640 3.975 -5.364 1.00 . A A . 74 TYR CE2 1 1
17 41746 1 1 74 TYR CG C -3.315 2.278 -5.755 1.00 . A A . 74 TYR CG 1 1
17 41747 1 1 74 TYR CZ C -1.294 3.365 -4.177 1.00 . A A . 74 TYR CZ 1 1
17 41748 1 1 74 TYR H H -2.809 -0.450 -6.748 1.00 . A A . 74 TYR H 1 1
17 41749 1 1 74 TYR HA H -5.328 0.181 -5.399 1.00 . A A . 74 TYR HA 1 1
17 41750 1 1 74 TYR HB2 H -4.094 1.761 -7.650 1.00 . A A . 74 TYR HB2 1 1
17 41751 1 1 74 TYR HB3 H -5.299 2.287 -6.488 1.00 . A A . 74 TYR HB3 1 1
17 41752 1 1 74 TYR HD1 H -3.460 0.794 -4.226 1.00 . A A . 74 TYR HD1 1 1
17 41753 1 1 74 TYR HD2 H -2.906 3.914 -7.081 1.00 . A A . 74 TYR HD2 1 1
17 41754 1 1 74 TYR HE1 H -1.667 1.739 -2.837 1.00 . A A . 74 TYR HE1 1 1
17 41755 1 1 74 TYR HE2 H -1.134 4.873 -5.686 1.00 . A A . 74 TYR HE2 1 1
17 41756 1 1 74 TYR HH H -0.589 3.943 -2.485 1.00 . A A . 74 TYR HH 1 1
17 41757 1 1 74 TYR N N -3.551 -0.562 -6.123 1.00 . A A . 74 TYR N 1 1
17 41758 1 1 74 TYR O O -5.282 -1.385 -8.023 1.00 . A A . 74 TYR O 1 1
17 41759 1 1 74 TYR OH O -0.297 3.905 -3.398 1.00 . A A . 74 TYR OH 1 1
17 41760 1 1 75 SER C C -7.485 0.816 -10.034 1.00 . A A . 75 SER C 1 1
17 41761 1 1 75 SER CA C -7.608 -0.097 -8.819 1.00 . A A . 75 SER CA 1 1
17 41762 1 1 75 SER CB C -9.056 -0.113 -8.321 1.00 . A A . 75 SER CB 1 1
17 41763 1 1 75 SER H H -6.917 1.155 -7.260 1.00 . A A . 75 SER H 1 1
17 41764 1 1 75 SER HA H -7.325 -1.099 -9.105 1.00 . A A . 75 SER HA 1 1
17 41765 1 1 75 SER HB2 H -9.117 0.419 -7.385 1.00 . A A . 75 SER HB2 1 1
17 41766 1 1 75 SER HB3 H -9.691 0.367 -9.051 1.00 . A A . 75 SER HB3 1 1
17 41767 1 1 75 SER HG H -10.441 -1.428 -7.882 1.00 . A A . 75 SER HG 1 1
17 41768 1 1 75 SER N N -6.709 0.335 -7.756 1.00 . A A . 75 SER N 1 1
17 41769 1 1 75 SER O O -7.355 0.351 -11.166 1.00 . A A . 75 SER O 1 1
17 41770 1 1 75 SER OG O -9.512 -1.441 -8.123 1.00 . A A . 75 SER OG 1 1
17 41771 1 1 76 ASN C C -6.242 4.051 -10.596 1.00 . A A . 76 ASN C 1 1
17 41772 1 1 76 ASN CA C -7.418 3.110 -10.855 1.00 . A A . 76 ASN CA 1 1
17 41773 1 1 76 ASN CB C -8.720 3.915 -10.983 1.00 . A A . 76 ASN CB 1 1
17 41774 1 1 76 ASN CG C -9.909 3.225 -10.342 1.00 . A A . 76 ASN CG 1 1
17 41775 1 1 76 ASN H H -7.631 2.430 -8.863 1.00 . A A . 76 ASN H 1 1
17 41776 1 1 76 ASN HA H -7.240 2.580 -11.779 1.00 . A A . 76 ASN HA 1 1
17 41777 1 1 76 ASN HB2 H -8.590 4.875 -10.509 1.00 . A A . 76 ASN HB2 1 1
17 41778 1 1 76 ASN HB3 H -8.939 4.064 -12.031 1.00 . A A . 76 ASN HB3 1 1
17 41779 1 1 76 ASN HD21 H -9.544 1.571 -11.384 1.00 . A A . 76 ASN HD21 1 1
17 41780 1 1 76 ASN HD22 H -10.905 1.504 -10.322 1.00 . A A . 76 ASN HD22 1 1
17 41781 1 1 76 ASN N N -7.526 2.122 -9.787 1.00 . A A . 76 ASN N 1 1
17 41782 1 1 76 ASN ND2 N -10.143 1.973 -10.720 1.00 . A A . 76 ASN ND2 1 1
17 41783 1 1 76 ASN O O -5.577 3.950 -9.565 1.00 . A A . 76 ASN O 1 1
17 41784 1 1 76 ASN OD1 O -10.610 3.809 -9.515 1.00 . A A . 76 ASN OD1 1 1
17 41785 1 1 77 PRO C C -5.200 7.096 -10.468 1.00 . A A . 77 PRO C 1 1
17 41786 1 1 77 PRO CA C -4.854 5.926 -11.384 1.00 . A A . 77 PRO CA 1 1
17 41787 1 1 77 PRO CB C -4.631 6.411 -12.813 1.00 . A A . 77 PRO CB 1 1
17 41788 1 1 77 PRO CD C -6.692 5.176 -12.797 1.00 . A A . 77 PRO CD 1 1
17 41789 1 1 77 PRO CG C -5.973 6.328 -13.455 1.00 . A A . 77 PRO CG 1 1
17 41790 1 1 77 PRO HA H -3.962 5.439 -11.021 1.00 . A A . 77 PRO HA 1 1
17 41791 1 1 77 PRO HB2 H -4.262 7.427 -12.798 1.00 . A A . 77 PRO HB2 1 1
17 41792 1 1 77 PRO HB3 H -3.918 5.770 -13.307 1.00 . A A . 77 PRO HB3 1 1
17 41793 1 1 77 PRO HD2 H -7.722 5.440 -12.610 1.00 . A A . 77 PRO HD2 1 1
17 41794 1 1 77 PRO HD3 H -6.634 4.293 -13.415 1.00 . A A . 77 PRO HD3 1 1
17 41795 1 1 77 PRO HG2 H -6.514 7.247 -13.293 1.00 . A A . 77 PRO HG2 1 1
17 41796 1 1 77 PRO HG3 H -5.861 6.141 -14.514 1.00 . A A . 77 PRO HG3 1 1
17 41797 1 1 77 PRO N N -5.962 4.980 -11.529 1.00 . A A . 77 PRO N 1 1
17 41798 1 1 77 PRO O O -6.290 7.665 -10.552 1.00 . A A . 77 PRO O 1 1
17 41799 1 1 78 ILE C C -3.207 9.403 -8.541 1.00 . A A . 78 ILE C 1 1
17 41800 1 1 78 ILE CA C -4.463 8.552 -8.657 1.00 . A A . 78 ILE CA 1 1
17 41801 1 1 78 ILE CB C -4.846 8.041 -7.253 1.00 . A A . 78 ILE CB 1 1
17 41802 1 1 78 ILE CD1 C -4.019 6.660 -5.278 1.00 . A A . 78 ILE CD1 1 1
17 41803 1 1 78 ILE CG1 C -3.700 7.226 -6.646 1.00 . A A . 78 ILE CG1 1 1
17 41804 1 1 78 ILE CG2 C -6.115 7.208 -7.319 1.00 . A A . 78 ILE CG2 1 1
17 41805 1 1 78 ILE H H -3.417 6.957 -9.575 1.00 . A A . 78 ILE H 1 1
17 41806 1 1 78 ILE HA H -5.271 9.166 -9.029 1.00 . A A . 78 ILE HA 1 1
17 41807 1 1 78 ILE HB H -5.042 8.897 -6.625 1.00 . A A . 78 ILE HB 1 1
17 41808 1 1 78 ILE HD11 H -3.105 6.539 -4.716 1.00 . A A . 78 ILE HD11 1 1
17 41809 1 1 78 ILE HD12 H -4.500 5.698 -5.390 1.00 . A A . 78 ILE HD12 1 1
17 41810 1 1 78 ILE HD13 H -4.678 7.334 -4.754 1.00 . A A . 78 ILE HD13 1 1
17 41811 1 1 78 ILE HG12 H -3.467 6.400 -7.300 1.00 . A A . 78 ILE HG12 1 1
17 41812 1 1 78 ILE HG13 H -2.829 7.858 -6.548 1.00 . A A . 78 ILE HG13 1 1
17 41813 1 1 78 ILE HG21 H -5.896 6.195 -7.013 1.00 . A A . 78 ILE HG21 1 1
17 41814 1 1 78 ILE HG22 H -6.492 7.203 -8.331 1.00 . A A . 78 ILE HG22 1 1
17 41815 1 1 78 ILE HG23 H -6.858 7.630 -6.661 1.00 . A A . 78 ILE HG23 1 1
17 41816 1 1 78 ILE N N -4.264 7.450 -9.593 1.00 . A A . 78 ILE N 1 1
17 41817 1 1 78 ILE O O -2.108 8.877 -8.362 1.00 . A A . 78 ILE O 1 1
17 41818 1 1 79 THR C C -1.483 11.361 -7.212 1.00 . A A . 79 THR C 1 1
17 41819 1 1 79 THR CA C -2.232 11.625 -8.514 1.00 . A A . 79 THR CA 1 1
17 41820 1 1 79 THR CB C -2.700 13.079 -8.566 1.00 . A A . 79 THR CB 1 1
17 41821 1 1 79 THR CG2 C -3.880 13.362 -7.662 1.00 . A A . 79 THR CG2 1 1
17 41822 1 1 79 THR H H -4.267 11.089 -8.760 1.00 . A A . 79 THR H 1 1
17 41823 1 1 79 THR HA H -1.568 11.435 -9.345 1.00 . A A . 79 THR HA 1 1
17 41824 1 1 79 THR HB H -2.995 13.316 -9.578 1.00 . A A . 79 THR HB 1 1
17 41825 1 1 79 THR HG1 H -1.086 14.123 -8.948 1.00 . A A . 79 THR HG1 1 1
17 41826 1 1 79 THR HG21 H -3.839 12.709 -6.802 1.00 . A A . 79 THR HG21 1 1
17 41827 1 1 79 THR HG22 H -4.798 13.186 -8.203 1.00 . A A . 79 THR HG22 1 1
17 41828 1 1 79 THR HG23 H -3.847 14.390 -7.334 1.00 . A A . 79 THR HG23 1 1
17 41829 1 1 79 THR N N -3.367 10.720 -8.627 1.00 . A A . 79 THR N 1 1
17 41830 1 1 79 THR O O -1.859 11.865 -6.154 1.00 . A A . 79 THR O 1 1
17 41831 1 1 79 THR OG1 O -1.652 13.957 -8.191 1.00 . A A . 79 THR OG1 1 1
17 41832 1 1 80 LEU C C 1.283 11.359 -5.731 1.00 . A A . 80 LEU C 1 1
17 41833 1 1 80 LEU CA C 0.365 10.212 -6.130 1.00 . A A . 80 LEU CA 1 1
17 41834 1 1 80 LEU CB C 1.190 8.953 -6.406 1.00 . A A . 80 LEU CB 1 1
17 41835 1 1 80 LEU CD1 C -0.068 7.106 -5.273 1.00 . A A . 80 LEU CD1 1 1
17 41836 1 1 80 LEU CD2 C 2.430 7.025 -5.396 1.00 . A A . 80 LEU CD2 1 1
17 41837 1 1 80 LEU CG C 1.211 7.929 -5.272 1.00 . A A . 80 LEU CG 1 1
17 41838 1 1 80 LEU H H -0.188 10.181 -8.171 1.00 . A A . 80 LEU H 1 1
17 41839 1 1 80 LEU HA H -0.315 10.012 -5.316 1.00 . A A . 80 LEU HA 1 1
17 41840 1 1 80 LEU HB2 H 0.791 8.475 -7.289 1.00 . A A . 80 LEU HB2 1 1
17 41841 1 1 80 LEU HB3 H 2.209 9.251 -6.611 1.00 . A A . 80 LEU HB3 1 1
17 41842 1 1 80 LEU HD11 H -0.837 7.639 -4.734 1.00 . A A . 80 LEU HD11 1 1
17 41843 1 1 80 LEU HD12 H 0.115 6.155 -4.795 1.00 . A A . 80 LEU HD12 1 1
17 41844 1 1 80 LEU HD13 H -0.388 6.942 -6.291 1.00 . A A . 80 LEU HD13 1 1
17 41845 1 1 80 LEU HD21 H 2.763 7.009 -6.423 1.00 . A A . 80 LEU HD21 1 1
17 41846 1 1 80 LEU HD22 H 2.168 6.023 -5.087 1.00 . A A . 80 LEU HD22 1 1
17 41847 1 1 80 LEU HD23 H 3.222 7.401 -4.766 1.00 . A A . 80 LEU HD23 1 1
17 41848 1 1 80 LEU HG H 1.273 8.448 -4.327 1.00 . A A . 80 LEU HG 1 1
17 41849 1 1 80 LEU N N -0.430 10.558 -7.299 1.00 . A A . 80 LEU N 1 1
17 41850 1 1 80 LEU O O 2.390 11.483 -6.248 1.00 . A A . 80 LEU O 1 1
17 41851 1 1 81 ASN C C 2.739 12.857 -3.418 1.00 . A A . 81 ASN C 1 1
17 41852 1 1 81 ASN CA C 1.616 13.322 -4.340 1.00 . A A . 81 ASN CA 1 1
17 41853 1 1 81 ASN CB C 0.731 14.342 -3.621 1.00 . A A . 81 ASN CB 1 1
17 41854 1 1 81 ASN CG C -0.152 13.705 -2.565 1.00 . A A . 81 ASN CG 1 1
17 41855 1 1 81 ASN H H -0.067 12.040 -4.423 1.00 . A A . 81 ASN H 1 1
17 41856 1 1 81 ASN HA H 2.055 13.792 -5.208 1.00 . A A . 81 ASN HA 1 1
17 41857 1 1 81 ASN HB2 H 1.358 15.077 -3.140 1.00 . A A . 81 ASN HB2 1 1
17 41858 1 1 81 ASN HB3 H 0.098 14.833 -4.344 1.00 . A A . 81 ASN HB3 1 1
17 41859 1 1 81 ASN HD21 H -1.754 13.962 -3.716 1.00 . A A . 81 ASN HD21 1 1
17 41860 1 1 81 ASN HD22 H -2.041 13.211 -2.186 1.00 . A A . 81 ASN HD22 1 1
17 41861 1 1 81 ASN N N 0.822 12.191 -4.805 1.00 . A A . 81 ASN N 1 1
17 41862 1 1 81 ASN ND2 N -1.446 13.617 -2.852 1.00 . A A . 81 ASN ND2 1 1
17 41863 1 1 81 ASN O O 3.726 13.566 -3.222 1.00 . A A . 81 ASN O 1 1
17 41864 1 1 81 ASN OD1 O 0.322 13.300 -1.506 1.00 . A A . 81 ASN OD1 1 1
17 41865 1 1 82 ASN C C 3.177 9.743 -1.417 1.00 . A A . 82 ASN C 1 1
17 41866 1 1 82 ASN CA C 3.601 11.106 -1.959 1.00 . A A . 82 ASN CA 1 1
17 41867 1 1 82 ASN CB C 3.863 12.066 -0.796 1.00 . A A . 82 ASN CB 1 1
17 41868 1 1 82 ASN CG C 2.584 12.567 -0.158 1.00 . A A . 82 ASN CG 1 1
17 41869 1 1 82 ASN H H 1.785 11.134 -3.049 1.00 . A A . 82 ASN H 1 1
17 41870 1 1 82 ASN HA H 4.513 10.986 -2.524 1.00 . A A . 82 ASN HA 1 1
17 41871 1 1 82 ASN HB2 H 4.442 11.555 -0.041 1.00 . A A . 82 ASN HB2 1 1
17 41872 1 1 82 ASN HB3 H 4.423 12.916 -1.157 1.00 . A A . 82 ASN HB3 1 1
17 41873 1 1 82 ASN HD21 H 3.368 14.383 0.048 1.00 . A A . 82 ASN HD21 1 1
17 41874 1 1 82 ASN HD22 H 1.750 14.196 0.622 1.00 . A A . 82 ASN HD22 1 1
17 41875 1 1 82 ASN N N 2.590 11.659 -2.855 1.00 . A A . 82 ASN N 1 1
17 41876 1 1 82 ASN ND2 N 2.565 13.844 0.208 1.00 . A A . 82 ASN ND2 1 1
17 41877 1 1 82 ASN O O 2.051 9.570 -0.950 1.00 . A A . 82 ASN O 1 1
17 41878 1 1 82 ASN OD1 O 1.621 11.818 0.005 1.00 . A A . 82 ASN OD1 1 1
17 41879 1 1 83 VAL C C 4.540 7.220 0.357 1.00 . A A . 83 VAL C 1 1
17 41880 1 1 83 VAL CA C 3.830 7.437 -0.974 1.00 . A A . 83 VAL CA 1 1
17 41881 1 1 83 VAL CB C 4.286 6.362 -1.982 1.00 . A A . 83 VAL CB 1 1
17 41882 1 1 83 VAL CG1 C 5.776 6.490 -2.266 1.00 . A A . 83 VAL CG1 1 1
17 41883 1 1 83 VAL CG2 C 3.947 4.968 -1.471 1.00 . A A . 83 VAL CG2 1 1
17 41884 1 1 83 VAL H H 4.977 8.987 -1.846 1.00 . A A . 83 VAL H 1 1
17 41885 1 1 83 VAL HA H 2.763 7.338 -0.825 1.00 . A A . 83 VAL HA 1 1
17 41886 1 1 83 VAL HB H 3.753 6.521 -2.908 1.00 . A A . 83 VAL HB 1 1
17 41887 1 1 83 VAL HG11 H 6.294 5.625 -1.878 1.00 . A A . 83 VAL HG11 1 1
17 41888 1 1 83 VAL HG12 H 6.159 7.380 -1.791 1.00 . A A . 83 VAL HG12 1 1
17 41889 1 1 83 VAL HG13 H 5.934 6.556 -3.333 1.00 . A A . 83 VAL HG13 1 1
17 41890 1 1 83 VAL HG21 H 2.876 4.865 -1.390 1.00 . A A . 83 VAL HG21 1 1
17 41891 1 1 83 VAL HG22 H 4.398 4.822 -0.501 1.00 . A A . 83 VAL HG22 1 1
17 41892 1 1 83 VAL HG23 H 4.329 4.230 -2.160 1.00 . A A . 83 VAL HG23 1 1
17 41893 1 1 83 VAL N N 4.094 8.783 -1.471 1.00 . A A . 83 VAL N 1 1
17 41894 1 1 83 VAL O O 5.695 7.614 0.522 1.00 . A A . 83 VAL O 1 1
17 41895 1 1 84 GLU C C 3.903 5.084 3.258 1.00 . A A . 84 GLU C 1 1
17 41896 1 1 84 GLU CA C 4.422 6.377 2.631 1.00 . A A . 84 GLU CA 1 1
17 41897 1 1 84 GLU CB C 4.095 7.556 3.556 1.00 . A A . 84 GLU CB 1 1
17 41898 1 1 84 GLU CD C 2.967 9.280 2.092 1.00 . A A . 84 GLU CD 1 1
17 41899 1 1 84 GLU CG C 4.207 8.915 2.883 1.00 . A A . 84 GLU CG 1 1
17 41900 1 1 84 GLU H H 2.922 6.332 1.134 1.00 . A A . 84 GLU H 1 1
17 41901 1 1 84 GLU HA H 5.493 6.307 2.520 1.00 . A A . 84 GLU HA 1 1
17 41902 1 1 84 GLU HB2 H 3.083 7.442 3.916 1.00 . A A . 84 GLU HB2 1 1
17 41903 1 1 84 GLU HB3 H 4.768 7.539 4.398 1.00 . A A . 84 GLU HB3 1 1
17 41904 1 1 84 GLU HG2 H 4.363 9.666 3.642 1.00 . A A . 84 GLU HG2 1 1
17 41905 1 1 84 GLU HG3 H 5.053 8.903 2.212 1.00 . A A . 84 GLU HG3 1 1
17 41906 1 1 84 GLU N N 3.845 6.612 1.314 1.00 . A A . 84 GLU N 1 1
17 41907 1 1 84 GLU O O 2.702 4.921 3.457 1.00 . A A . 84 GLU O 1 1
17 41908 1 1 84 GLU OE1 O 1.924 8.623 2.284 1.00 . A A . 84 GLU OE1 1 1
17 41909 1 1 84 GLU OE2 O 3.040 10.224 1.278 1.00 . A A . 84 GLU OE2 1 1
17 41910 1 1 85 PHE C C 4.880 2.906 5.690 1.00 . A A . 85 PHE C 1 1
17 41911 1 1 85 PHE CA C 4.438 2.915 4.228 1.00 . A A . 85 PHE CA 1 1
17 41912 1 1 85 PHE CB C 5.056 1.708 3.503 1.00 . A A . 85 PHE CB 1 1
17 41913 1 1 85 PHE CD1 C 5.783 2.574 1.264 1.00 . A A . 85 PHE CD1 1 1
17 41914 1 1 85 PHE CD2 C 4.005 0.982 1.331 1.00 . A A . 85 PHE CD2 1 1
17 41915 1 1 85 PHE CE1 C 5.689 2.624 -0.110 1.00 . A A . 85 PHE CE1 1 1
17 41916 1 1 85 PHE CE2 C 3.905 1.028 -0.040 1.00 . A A . 85 PHE CE2 1 1
17 41917 1 1 85 PHE CG C 4.944 1.757 2.004 1.00 . A A . 85 PHE CG 1 1
17 41918 1 1 85 PHE CZ C 4.749 1.851 -0.766 1.00 . A A . 85 PHE CZ 1 1
17 41919 1 1 85 PHE H H 5.766 4.363 3.432 1.00 . A A . 85 PHE H 1 1
17 41920 1 1 85 PHE HA H 3.363 2.837 4.193 1.00 . A A . 85 PHE HA 1 1
17 41921 1 1 85 PHE HB2 H 6.106 1.653 3.751 1.00 . A A . 85 PHE HB2 1 1
17 41922 1 1 85 PHE HB3 H 4.568 0.807 3.844 1.00 . A A . 85 PHE HB3 1 1
17 41923 1 1 85 PHE HD1 H 6.520 3.178 1.771 1.00 . A A . 85 PHE HD1 1 1
17 41924 1 1 85 PHE HD2 H 3.347 0.332 1.886 1.00 . A A . 85 PHE HD2 1 1
17 41925 1 1 85 PHE HE1 H 6.352 3.267 -0.670 1.00 . A A . 85 PHE HE1 1 1
17 41926 1 1 85 PHE HE2 H 3.165 0.419 -0.543 1.00 . A A . 85 PHE HE2 1 1
17 41927 1 1 85 PHE HZ H 4.677 1.889 -1.841 1.00 . A A . 85 PHE HZ 1 1
17 41928 1 1 85 PHE N N 4.818 4.174 3.594 1.00 . A A . 85 PHE N 1 1
17 41929 1 1 85 PHE O O 6.047 2.661 5.989 1.00 . A A . 85 PHE O 1 1
17 41930 1 1 86 LEU C C 4.292 1.757 8.564 1.00 . A A . 86 LEU C 1 1
17 41931 1 1 86 LEU CA C 4.246 3.181 8.023 1.00 . A A . 86 LEU CA 1 1
17 41932 1 1 86 LEU CB C 3.200 3.998 8.783 1.00 . A A . 86 LEU CB 1 1
17 41933 1 1 86 LEU CD1 C 3.491 6.136 7.507 1.00 . A A . 86 LEU CD1 1 1
17 41934 1 1 86 LEU CD2 C 2.488 6.176 9.796 1.00 . A A . 86 LEU CD2 1 1
17 41935 1 1 86 LEU CG C 3.497 5.494 8.886 1.00 . A A . 86 LEU CG 1 1
17 41936 1 1 86 LEU H H 3.029 3.351 6.298 1.00 . A A . 86 LEU H 1 1
17 41937 1 1 86 LEU HA H 5.217 3.636 8.154 1.00 . A A . 86 LEU HA 1 1
17 41938 1 1 86 LEU HB2 H 2.248 3.873 8.289 1.00 . A A . 86 LEU HB2 1 1
17 41939 1 1 86 LEU HB3 H 3.122 3.601 9.784 1.00 . A A . 86 LEU HB3 1 1
17 41940 1 1 86 LEU HD11 H 4.073 5.531 6.826 1.00 . A A . 86 LEU HD11 1 1
17 41941 1 1 86 LEU HD12 H 3.923 7.125 7.566 1.00 . A A . 86 LEU HD12 1 1
17 41942 1 1 86 LEU HD13 H 2.476 6.207 7.146 1.00 . A A . 86 LEU HD13 1 1
17 41943 1 1 86 LEU HD21 H 2.433 7.227 9.550 1.00 . A A . 86 LEU HD21 1 1
17 41944 1 1 86 LEU HD22 H 2.797 6.063 10.825 1.00 . A A . 86 LEU HD22 1 1
17 41945 1 1 86 LEU HD23 H 1.517 5.724 9.659 1.00 . A A . 86 LEU HD23 1 1
17 41946 1 1 86 LEU HG H 4.480 5.632 9.313 1.00 . A A . 86 LEU HG 1 1
17 41947 1 1 86 LEU N N 3.945 3.167 6.595 1.00 . A A . 86 LEU N 1 1
17 41948 1 1 86 LEU O O 3.283 1.224 9.020 1.00 . A A . 86 LEU O 1 1
17 41949 1 1 87 MET C C 6.981 -0.421 9.653 1.00 . A A . 87 MET C 1 1
17 41950 1 1 87 MET CA C 5.631 -0.230 8.962 1.00 . A A . 87 MET CA 1 1
17 41951 1 1 87 MET CB C 5.462 -1.193 7.770 1.00 . A A . 87 MET CB 1 1
17 41952 1 1 87 MET CE C 8.056 -0.936 6.251 1.00 . A A . 87 MET CE 1 1
17 41953 1 1 87 MET CG C 6.332 -2.447 7.802 1.00 . A A . 87 MET CG 1 1
17 41954 1 1 87 MET H H 6.231 1.614 8.112 1.00 . A A . 87 MET H 1 1
17 41955 1 1 87 MET HA H 4.848 -0.429 9.679 1.00 . A A . 87 MET HA 1 1
17 41956 1 1 87 MET HB2 H 4.431 -1.510 7.733 1.00 . A A . 87 MET HB2 1 1
17 41957 1 1 87 MET HB3 H 5.686 -0.651 6.862 1.00 . A A . 87 MET HB3 1 1
17 41958 1 1 87 MET HE1 H 7.690 -0.350 7.081 1.00 . A A . 87 MET HE1 1 1
17 41959 1 1 87 MET HE2 H 7.744 -0.478 5.321 1.00 . A A . 87 MET HE2 1 1
17 41960 1 1 87 MET HE3 H 9.137 -0.977 6.289 1.00 . A A . 87 MET HE3 1 1
17 41961 1 1 87 MET HG2 H 6.953 -2.426 8.681 1.00 . A A . 87 MET HG2 1 1
17 41962 1 1 87 MET HG3 H 5.686 -3.313 7.844 1.00 . A A . 87 MET HG3 1 1
17 41963 1 1 87 MET N N 5.464 1.141 8.495 1.00 . A A . 87 MET N 1 1
17 41964 1 1 87 MET O O 7.985 0.174 9.261 1.00 . A A . 87 MET O 1 1
17 41965 1 1 87 MET SD S 7.392 -2.594 6.351 1.00 . A A . 87 MET SD 1 1
17 41966 1 1 88 GLY C C 8.414 -3.028 11.654 1.00 . A A . 88 GLY C 1 1
17 41967 1 1 88 GLY CA C 8.213 -1.542 11.417 1.00 . A A . 88 GLY CA 1 1
17 41968 1 1 88 GLY H H 6.160 -1.714 10.940 1.00 . A A . 88 GLY H 1 1
17 41969 1 1 88 GLY HA2 H 9.053 -1.159 10.857 1.00 . A A . 88 GLY HA2 1 1
17 41970 1 1 88 GLY HA3 H 8.168 -1.039 12.372 1.00 . A A . 88 GLY HA3 1 1
17 41971 1 1 88 GLY N N 6.991 -1.267 10.681 1.00 . A A . 88 GLY N 1 1
17 41972 1 1 88 GLY O O 8.826 -3.755 10.750 1.00 . A A . 88 GLY O 1 1
17 41973 1 1 89 ALA C C 7.139 -5.352 14.138 1.00 . A A . 89 ALA C 1 1
17 41974 1 1 89 ALA CA C 8.258 -4.894 13.211 1.00 . A A . 89 ALA CA 1 1
17 41975 1 1 89 ALA CB C 9.608 -5.162 13.851 1.00 . A A . 89 ALA CB 1 1
17 41976 1 1 89 ALA H H 7.784 -2.857 13.545 1.00 . A A . 89 ALA H 1 1
17 41977 1 1 89 ALA HA H 8.205 -5.462 12.297 1.00 . A A . 89 ALA HA 1 1
17 41978 1 1 89 ALA HB1 H 9.629 -6.175 14.228 1.00 . A A . 89 ALA HB1 1 1
17 41979 1 1 89 ALA HB2 H 9.765 -4.471 14.666 1.00 . A A . 89 ALA HB2 1 1
17 41980 1 1 89 ALA HB3 H 10.387 -5.036 13.116 1.00 . A A . 89 ALA HB3 1 1
17 41981 1 1 89 ALA N N 8.116 -3.483 12.868 1.00 . A A . 89 ALA N 1 1
17 41982 1 1 89 ALA O O 6.428 -4.534 14.720 1.00 . A A . 89 ALA O 1 1
17 41983 1 1 90 ASN C C 6.455 -7.373 16.561 1.00 . A A . 90 ASN C 1 1
17 41984 1 1 90 ASN CA C 5.955 -7.230 15.127 1.00 . A A . 90 ASN CA 1 1
17 41985 1 1 90 ASN CB C 5.514 -8.596 14.591 1.00 . A A . 90 ASN CB 1 1
17 41986 1 1 90 ASN CG C 4.490 -9.274 15.484 1.00 . A A . 90 ASN CG 1 1
17 41987 1 1 90 ASN H H 7.585 -7.269 13.779 1.00 . A A . 90 ASN H 1 1
17 41988 1 1 90 ASN HA H 5.110 -6.557 15.114 1.00 . A A . 90 ASN HA 1 1
17 41989 1 1 90 ASN HB2 H 5.081 -8.468 13.612 1.00 . A A . 90 ASN HB2 1 1
17 41990 1 1 90 ASN HB3 H 6.379 -9.239 14.514 1.00 . A A . 90 ASN HB3 1 1
17 41991 1 1 90 ASN HD21 H 3.593 -7.533 15.833 1.00 . A A . 90 ASN HD21 1 1
17 41992 1 1 90 ASN HD22 H 2.897 -8.906 16.614 1.00 . A A . 90 ASN HD22 1 1
17 41993 1 1 90 ASN N N 6.988 -6.666 14.270 1.00 . A A . 90 ASN N 1 1
17 41994 1 1 90 ASN ND2 N 3.566 -8.492 16.031 1.00 . A A . 90 ASN ND2 1 1
17 41995 1 1 90 ASN O O 5.996 -6.671 17.463 1.00 . A A . 90 ASN O 1 1
17 41996 1 1 90 ASN OD1 O 4.529 -10.489 15.679 1.00 . A A . 90 ASN OD1 1 1
17 41997 1 1 91 SER C C 9.355 -7.890 18.200 1.00 . A A . 91 SER C 1 1
17 41998 1 1 91 SER CA C 7.970 -8.518 18.084 1.00 . A A . 91 SER CA 1 1
17 41999 1 1 91 SER CB C 8.051 -10.019 18.369 1.00 . A A . 91 SER CB 1 1
17 42000 1 1 91 SER H H 7.728 -8.809 16.003 1.00 . A A . 91 SER H 1 1
17 42001 1 1 91 SER HA H 7.317 -8.058 18.812 1.00 . A A . 91 SER HA 1 1
17 42002 1 1 91 SER HB2 H 8.818 -10.201 19.107 1.00 . A A . 91 SER HB2 1 1
17 42003 1 1 91 SER HB3 H 7.099 -10.363 18.745 1.00 . A A . 91 SER HB3 1 1
17 42004 1 1 91 SER HG H 8.741 -11.596 17.433 1.00 . A A . 91 SER HG 1 1
17 42005 1 1 91 SER N N 7.402 -8.283 16.762 1.00 . A A . 91 SER N 1 1
17 42006 1 1 91 SER O O 9.586 -7.011 19.028 1.00 . A A . 91 SER O 1 1
17 42007 1 1 91 SER OG O 8.368 -10.744 17.193 1.00 . A A . 91 SER OG 1 1
17 42008 1 1 92 ASN C C 11.780 -6.666 16.398 1.00 . A A . 92 ASN C 1 1
17 42009 1 1 92 ASN CA C 11.641 -7.849 17.357 1.00 . A A . 92 ASN CA 1 1
17 42010 1 1 92 ASN CB C 12.616 -8.958 16.958 1.00 . A A . 92 ASN CB 1 1
17 42011 1 1 92 ASN CG C 13.972 -8.801 17.616 1.00 . A A . 92 ASN CG 1 1
17 42012 1 1 92 ASN H H 10.026 -9.059 16.722 1.00 . A A . 92 ASN H 1 1
17 42013 1 1 92 ASN HA H 11.873 -7.523 18.358 1.00 . A A . 92 ASN HA 1 1
17 42014 1 1 92 ASN HB2 H 12.205 -9.913 17.250 1.00 . A A . 92 ASN HB2 1 1
17 42015 1 1 92 ASN HB3 H 12.752 -8.941 15.887 1.00 . A A . 92 ASN HB3 1 1
17 42016 1 1 92 ASN HD21 H 13.770 -10.563 18.513 1.00 . A A . 92 ASN HD21 1 1
17 42017 1 1 92 ASN HD22 H 15.240 -9.719 18.842 1.00 . A A . 92 ASN HD22 1 1
17 42018 1 1 92 ASN N N 10.274 -8.355 17.359 1.00 . A A . 92 ASN N 1 1
17 42019 1 1 92 ASN ND2 N 14.368 -9.794 18.404 1.00 . A A . 92 ASN ND2 1 1
17 42020 1 1 92 ASN O O 11.503 -6.793 15.206 1.00 . A A . 92 ASN O 1 1
17 42021 1 1 92 ASN OD1 O 14.658 -7.797 17.420 1.00 . A A . 92 ASN OD1 1 1
17 42022 1 1 93 PRO C C 13.221 -4.558 14.826 1.00 . A A . 93 PRO C 1 1
17 42023 1 1 93 PRO CA C 12.382 -4.294 16.075 1.00 . A A . 93 PRO CA 1 1
17 42024 1 1 93 PRO CB C 13.094 -3.297 17.003 1.00 . A A . 93 PRO CB 1 1
17 42025 1 1 93 PRO CD C 12.575 -5.237 18.302 1.00 . A A . 93 PRO CD 1 1
17 42026 1 1 93 PRO CG C 13.535 -4.089 18.188 1.00 . A A . 93 PRO CG 1 1
17 42027 1 1 93 PRO HA H 11.426 -3.889 15.777 1.00 . A A . 93 PRO HA 1 1
17 42028 1 1 93 PRO HB2 H 13.938 -2.863 16.486 1.00 . A A . 93 PRO HB2 1 1
17 42029 1 1 93 PRO HB3 H 12.405 -2.516 17.287 1.00 . A A . 93 PRO HB3 1 1
17 42030 1 1 93 PRO HD2 H 13.063 -6.095 18.741 1.00 . A A . 93 PRO HD2 1 1
17 42031 1 1 93 PRO HD3 H 11.709 -4.953 18.882 1.00 . A A . 93 PRO HD3 1 1
17 42032 1 1 93 PRO HG2 H 14.538 -4.456 18.032 1.00 . A A . 93 PRO HG2 1 1
17 42033 1 1 93 PRO HG3 H 13.491 -3.476 19.076 1.00 . A A . 93 PRO HG3 1 1
17 42034 1 1 93 PRO N N 12.213 -5.493 16.902 1.00 . A A . 93 PRO N 1 1
17 42035 1 1 93 PRO O O 13.146 -3.812 13.851 1.00 . A A . 93 PRO O 1 1
17 42036 1 1 94 ASN C C 14.176 -6.982 12.810 1.00 . A A . 94 ASN C 1 1
17 42037 1 1 94 ASN CA C 14.869 -5.976 13.729 1.00 . A A . 94 ASN CA 1 1
17 42038 1 1 94 ASN CB C 16.198 -6.552 14.223 1.00 . A A . 94 ASN CB 1 1
17 42039 1 1 94 ASN CG C 17.211 -5.470 14.548 1.00 . A A . 94 ASN CG 1 1
17 42040 1 1 94 ASN H H 14.041 -6.181 15.664 1.00 . A A . 94 ASN H 1 1
17 42041 1 1 94 ASN HA H 15.066 -5.074 13.169 1.00 . A A . 94 ASN HA 1 1
17 42042 1 1 94 ASN HB2 H 16.021 -7.134 15.115 1.00 . A A . 94 ASN HB2 1 1
17 42043 1 1 94 ASN HB3 H 16.613 -7.191 13.457 1.00 . A A . 94 ASN HB3 1 1
17 42044 1 1 94 ASN HD21 H 15.921 -4.599 15.784 1.00 . A A . 94 ASN HD21 1 1
17 42045 1 1 94 ASN HD22 H 17.460 -3.828 15.639 1.00 . A A . 94 ASN HD22 1 1
17 42046 1 1 94 ASN N N 14.020 -5.621 14.862 1.00 . A A . 94 ASN N 1 1
17 42047 1 1 94 ASN ND2 N 16.826 -4.539 15.411 1.00 . A A . 94 ASN ND2 1 1
17 42048 1 1 94 ASN O O 14.836 -7.751 12.112 1.00 . A A . 94 ASN O 1 1
17 42049 1 1 94 ASN OD1 O 18.328 -5.475 14.029 1.00 . A A . 94 ASN OD1 1 1
17 42050 1 1 95 ASP C C 11.492 -7.153 10.772 1.00 . A A . 95 ASP C 1 1
17 42051 1 1 95 ASP CA C 12.071 -7.881 11.979 1.00 . A A . 95 ASP CA 1 1
17 42052 1 1 95 ASP CB C 10.941 -8.510 12.792 1.00 . A A . 95 ASP CB 1 1
17 42053 1 1 95 ASP CG C 11.414 -9.674 13.640 1.00 . A A . 95 ASP CG 1 1
17 42054 1 1 95 ASP H H 12.375 -6.334 13.390 1.00 . A A . 95 ASP H 1 1
17 42055 1 1 95 ASP HA H 12.733 -8.661 11.633 1.00 . A A . 95 ASP HA 1 1
17 42056 1 1 95 ASP HB2 H 10.516 -7.762 13.444 1.00 . A A . 95 ASP HB2 1 1
17 42057 1 1 95 ASP HB3 H 10.177 -8.867 12.116 1.00 . A A . 95 ASP HB3 1 1
17 42058 1 1 95 ASP N N 12.846 -6.970 12.815 1.00 . A A . 95 ASP N 1 1
17 42059 1 1 95 ASP O O 10.363 -6.664 10.813 1.00 . A A . 95 ASP O 1 1
17 42060 1 1 95 ASP OD1 O 12.256 -10.459 13.154 1.00 . A A . 95 ASP OD1 1 1
17 42061 1 1 95 ASP OD2 O 10.944 -9.801 14.790 1.00 . A A . 95 ASP OD2 1 1
17 42062 1 1 96 THR C C 12.891 -6.555 7.385 1.00 . A A . 96 THR C 1 1
17 42063 1 1 96 THR CA C 11.838 -6.407 8.483 1.00 . A A . 96 THR CA 1 1
17 42064 1 1 96 THR CB C 11.553 -4.928 8.775 1.00 . A A . 96 THR CB 1 1
17 42065 1 1 96 THR CG2 C 12.623 -4.266 9.615 1.00 . A A . 96 THR CG2 1 1
17 42066 1 1 96 THR H H 13.163 -7.488 9.731 1.00 . A A . 96 THR H 1 1
17 42067 1 1 96 THR HA H 10.926 -6.883 8.153 1.00 . A A . 96 THR HA 1 1
17 42068 1 1 96 THR HB H 10.622 -4.856 9.318 1.00 . A A . 96 THR HB 1 1
17 42069 1 1 96 THR HG1 H 10.673 -3.583 7.655 1.00 . A A . 96 THR HG1 1 1
17 42070 1 1 96 THR HG21 H 12.175 -3.851 10.506 1.00 . A A . 96 THR HG21 1 1
17 42071 1 1 96 THR HG22 H 13.092 -3.473 9.046 1.00 . A A . 96 THR HG22 1 1
17 42072 1 1 96 THR HG23 H 13.366 -4.997 9.893 1.00 . A A . 96 THR HG23 1 1
17 42073 1 1 96 THR N N 12.273 -7.081 9.701 1.00 . A A . 96 THR N 1 1
17 42074 1 1 96 THR O O 13.793 -7.389 7.489 1.00 . A A . 96 THR O 1 1
17 42075 1 1 96 THR OG1 O 11.420 -4.182 7.578 1.00 . A A . 96 THR OG1 1 1
17 42076 1 1 97 MET C C 15.148 -5.934 5.680 1.00 . A A . 97 MET C 1 1
17 42077 1 1 97 MET CA C 13.707 -5.769 5.208 1.00 . A A . 97 MET CA 1 1
17 42078 1 1 97 MET CB C 13.597 -4.456 4.416 1.00 . A A . 97 MET CB 1 1
17 42079 1 1 97 MET CE C 11.152 -3.619 2.882 1.00 . A A . 97 MET CE 1 1
17 42080 1 1 97 MET CG C 13.727 -4.615 2.910 1.00 . A A . 97 MET CG 1 1
17 42081 1 1 97 MET H H 12.029 -5.105 6.316 1.00 . A A . 97 MET H 1 1
17 42082 1 1 97 MET HA H 13.445 -6.594 4.565 1.00 . A A . 97 MET HA 1 1
17 42083 1 1 97 MET HB2 H 12.643 -4.004 4.626 1.00 . A A . 97 MET HB2 1 1
17 42084 1 1 97 MET HB3 H 14.377 -3.783 4.745 1.00 . A A . 97 MET HB3 1 1
17 42085 1 1 97 MET HE1 H 10.568 -4.058 3.677 1.00 . A A . 97 MET HE1 1 1
17 42086 1 1 97 MET HE2 H 10.493 -3.176 2.151 1.00 . A A . 97 MET HE2 1 1
17 42087 1 1 97 MET HE3 H 11.805 -2.858 3.291 1.00 . A A . 97 MET HE3 1 1
17 42088 1 1 97 MET HG2 H 14.166 -3.709 2.506 1.00 . A A . 97 MET HG2 1 1
17 42089 1 1 97 MET HG3 H 14.375 -5.452 2.701 1.00 . A A . 97 MET HG3 1 1
17 42090 1 1 97 MET N N 12.771 -5.744 6.335 1.00 . A A . 97 MET N 1 1
17 42091 1 1 97 MET O O 15.453 -5.759 6.859 1.00 . A A . 97 MET O 1 1
17 42092 1 1 97 MET SD S 12.141 -4.891 2.103 1.00 . A A . 97 MET SD 1 1
17 42093 1 1 98 GLN C C 18.139 -5.103 4.524 1.00 . A A . 98 GLN C 1 1
17 42094 1 1 98 GLN CA C 17.448 -6.354 5.042 1.00 . A A . 98 GLN CA 1 1
17 42095 1 1 98 GLN CB C 18.038 -7.606 4.394 1.00 . A A . 98 GLN CB 1 1
17 42096 1 1 98 GLN CD C 20.491 -7.004 4.284 1.00 . A A . 98 GLN CD 1 1
17 42097 1 1 98 GLN CG C 19.445 -7.931 4.871 1.00 . A A . 98 GLN CG 1 1
17 42098 1 1 98 GLN H H 15.731 -6.321 3.814 1.00 . A A . 98 GLN H 1 1
17 42099 1 1 98 GLN HA H 17.561 -6.404 6.115 1.00 . A A . 98 GLN HA 1 1
17 42100 1 1 98 GLN HB2 H 17.402 -8.448 4.617 1.00 . A A . 98 GLN HB2 1 1
17 42101 1 1 98 GLN HB3 H 18.069 -7.462 3.325 1.00 . A A . 98 GLN HB3 1 1
17 42102 1 1 98 GLN HE21 H 20.923 -6.304 6.094 1.00 . A A . 98 GLN HE21 1 1
17 42103 1 1 98 GLN HE22 H 21.828 -5.622 4.789 1.00 . A A . 98 GLN HE22 1 1
17 42104 1 1 98 GLN HG2 H 19.474 -7.844 5.948 1.00 . A A . 98 GLN HG2 1 1
17 42105 1 1 98 GLN HG3 H 19.682 -8.945 4.586 1.00 . A A . 98 GLN HG3 1 1
17 42106 1 1 98 GLN N N 16.032 -6.226 4.742 1.00 . A A . 98 GLN N 1 1
17 42107 1 1 98 GLN NE2 N 21.147 -6.232 5.143 1.00 . A A . 98 GLN NE2 1 1
17 42108 1 1 98 GLN O O 18.973 -4.501 5.198 1.00 . A A . 98 GLN O 1 1
17 42109 1 1 98 GLN OE1 O 20.704 -6.980 3.072 1.00 . A A . 98 GLN OE1 1 1
17 42110 1 1 99 LYS C C 17.463 -3.332 1.360 1.00 . A A . 99 LYS C 1 1
17 42111 1 1 99 LYS CA C 18.212 -3.499 2.682 1.00 . A A . 99 LYS CA 1 1
17 42112 1 1 99 LYS CB C 19.736 -3.591 2.490 1.00 . A A . 99 LYS CB 1 1
17 42113 1 1 99 LYS CD C 21.222 -4.094 0.533 1.00 . A A . 99 LYS CD 1 1
17 42114 1 1 99 LYS CE C 22.451 -3.415 -0.051 1.00 . A A . 99 LYS CE 1 1
17 42115 1 1 99 LYS CG C 20.266 -3.089 1.150 1.00 . A A . 99 LYS CG 1 1
17 42116 1 1 99 LYS H H 17.028 -5.227 2.877 1.00 . A A . 99 LYS H 1 1
17 42117 1 1 99 LYS HA H 17.975 -2.660 3.328 1.00 . A A . 99 LYS HA 1 1
17 42118 1 1 99 LYS HB2 H 20.212 -3.013 3.269 1.00 . A A . 99 LYS HB2 1 1
17 42119 1 1 99 LYS HB3 H 20.030 -4.625 2.601 1.00 . A A . 99 LYS HB3 1 1
17 42120 1 1 99 LYS HD2 H 21.536 -4.792 1.298 1.00 . A A . 99 LYS HD2 1 1
17 42121 1 1 99 LYS HD3 H 20.708 -4.629 -0.252 1.00 . A A . 99 LYS HD3 1 1
17 42122 1 1 99 LYS HE2 H 22.976 -4.123 -0.675 1.00 . A A . 99 LYS HE2 1 1
17 42123 1 1 99 LYS HE3 H 22.132 -2.576 -0.649 1.00 . A A . 99 LYS HE3 1 1
17 42124 1 1 99 LYS HG2 H 19.443 -2.928 0.474 1.00 . A A . 99 LYS HG2 1 1
17 42125 1 1 99 LYS HG3 H 20.792 -2.157 1.308 1.00 . A A . 99 LYS HG3 1 1
17 42126 1 1 99 LYS HZ1 H 23.245 -3.489 1.881 1.00 . A A . 99 LYS HZ1 1 1
17 42127 1 1 99 LYS HZ2 H 23.181 -1.930 1.224 1.00 . A A . 99 LYS HZ2 1 1
17 42128 1 1 99 LYS HZ3 H 24.360 -3.022 0.699 1.00 . A A . 99 LYS HZ3 1 1
17 42129 1 1 99 LYS N N 17.725 -4.706 3.328 1.00 . A A . 99 LYS N 1 1
17 42130 1 1 99 LYS NZ N 23.375 -2.930 1.013 1.00 . A A . 99 LYS NZ 1 1
17 42131 1 1 99 LYS O O 17.491 -4.239 0.528 1.00 . A A . 99 LYS O 1 1
17 42132 1 1 100 ALA C C 15.305 -0.696 -0.219 1.00 . A A . 100 ALA C 1 1
17 42133 1 1 100 ALA CA C 16.035 -2.034 -0.100 1.00 . A A . 100 ALA CA 1 1
17 42134 1 1 100 ALA CB C 15.034 -3.166 -0.245 1.00 . A A . 100 ALA CB 1 1
17 42135 1 1 100 ALA H H 16.756 -1.508 1.843 1.00 . A A . 100 ALA H 1 1
17 42136 1 1 100 ALA HA H 16.740 -2.119 -0.913 1.00 . A A . 100 ALA HA 1 1
17 42137 1 1 100 ALA HB1 H 15.364 -3.838 -1.020 1.00 . A A . 100 ALA HB1 1 1
17 42138 1 1 100 ALA HB2 H 14.065 -2.764 -0.503 1.00 . A A . 100 ALA HB2 1 1
17 42139 1 1 100 ALA HB3 H 14.961 -3.704 0.691 1.00 . A A . 100 ALA HB3 1 1
17 42140 1 1 100 ALA N N 16.778 -2.206 1.153 1.00 . A A . 100 ALA N 1 1
17 42141 1 1 100 ALA O O 14.987 -0.048 0.774 1.00 . A A . 100 ALA O 1 1
17 42142 1 1 101 LYS C C 12.849 0.524 -2.206 1.00 . A A . 101 LYS C 1 1
17 42143 1 1 101 LYS CA C 14.280 0.895 -1.797 1.00 . A A . 101 LYS CA 1 1
17 42144 1 1 101 LYS CB C 14.970 1.629 -2.950 1.00 . A A . 101 LYS CB 1 1
17 42145 1 1 101 LYS CD C 16.896 0.342 -3.926 1.00 . A A . 101 LYS CD 1 1
17 42146 1 1 101 LYS CE C 17.776 1.201 -4.819 1.00 . A A . 101 LYS CE 1 1
17 42147 1 1 101 LYS CG C 15.428 0.710 -4.072 1.00 . A A . 101 LYS CG 1 1
17 42148 1 1 101 LYS H H 15.273 -0.925 -2.203 1.00 . A A . 101 LYS H 1 1
17 42149 1 1 101 LYS HA H 14.264 1.538 -0.923 1.00 . A A . 101 LYS HA 1 1
17 42150 1 1 101 LYS HB2 H 14.282 2.349 -3.364 1.00 . A A . 101 LYS HB2 1 1
17 42151 1 1 101 LYS HB3 H 15.834 2.148 -2.565 1.00 . A A . 101 LYS HB3 1 1
17 42152 1 1 101 LYS HD2 H 17.194 0.487 -2.899 1.00 . A A . 101 LYS HD2 1 1
17 42153 1 1 101 LYS HD3 H 17.026 -0.695 -4.199 1.00 . A A . 101 LYS HD3 1 1
17 42154 1 1 101 LYS HE2 H 17.590 2.241 -4.595 1.00 . A A . 101 LYS HE2 1 1
17 42155 1 1 101 LYS HE3 H 18.810 0.969 -4.615 1.00 . A A . 101 LYS HE3 1 1
17 42156 1 1 101 LYS HG2 H 14.837 -0.193 -4.049 1.00 . A A . 101 LYS HG2 1 1
17 42157 1 1 101 LYS HG3 H 15.283 1.214 -5.016 1.00 . A A . 101 LYS HG3 1 1
17 42158 1 1 101 LYS HZ1 H 18.274 1.351 -6.843 1.00 . A A . 101 LYS HZ1 1 1
17 42159 1 1 101 LYS HZ2 H 16.611 1.423 -6.539 1.00 . A A . 101 LYS HZ2 1 1
17 42160 1 1 101 LYS HZ3 H 17.425 -0.056 -6.449 1.00 . A A . 101 LYS HZ3 1 1
17 42161 1 1 101 LYS N N 15.010 -0.330 -1.471 1.00 . A A . 101 LYS N 1 1
17 42162 1 1 101 LYS NZ N 17.503 0.963 -6.264 1.00 . A A . 101 LYS NZ 1 1
17 42163 1 1 101 LYS O O 12.560 -0.651 -2.432 1.00 . A A . 101 LYS O 1 1
17 42164 1 1 102 ILE C C 10.346 1.403 -4.181 1.00 . A A . 102 ILE C 1 1
17 42165 1 1 102 ILE CA C 10.566 1.216 -2.684 1.00 . A A . 102 ILE CA 1 1
17 42166 1 1 102 ILE CB C 9.543 2.078 -1.910 1.00 . A A . 102 ILE CB 1 1
17 42167 1 1 102 ILE CD1 C 9.150 3.342 0.266 1.00 . A A . 102 ILE CD1 1 1
17 42168 1 1 102 ILE CG1 C 10.111 2.517 -0.561 1.00 . A A . 102 ILE CG1 1 1
17 42169 1 1 102 ILE CG2 C 8.252 1.299 -1.711 1.00 . A A . 102 ILE CG2 1 1
17 42170 1 1 102 ILE H H 12.221 2.428 -2.117 1.00 . A A . 102 ILE H 1 1
17 42171 1 1 102 ILE HA H 10.378 0.182 -2.443 1.00 . A A . 102 ILE HA 1 1
17 42172 1 1 102 ILE HB H 9.316 2.954 -2.498 1.00 . A A . 102 ILE HB 1 1
17 42173 1 1 102 ILE HD11 H 9.706 4.059 0.853 1.00 . A A . 102 ILE HD11 1 1
17 42174 1 1 102 ILE HD12 H 8.591 2.694 0.924 1.00 . A A . 102 ILE HD12 1 1
17 42175 1 1 102 ILE HD13 H 8.469 3.866 -0.389 1.00 . A A . 102 ILE HD13 1 1
17 42176 1 1 102 ILE HG12 H 10.375 1.639 0.015 1.00 . A A . 102 ILE HG12 1 1
17 42177 1 1 102 ILE HG13 H 10.997 3.110 -0.731 1.00 . A A . 102 ILE HG13 1 1
17 42178 1 1 102 ILE HG21 H 8.474 0.245 -1.662 1.00 . A A . 102 ILE HG21 1 1
17 42179 1 1 102 ILE HG22 H 7.585 1.489 -2.540 1.00 . A A . 102 ILE HG22 1 1
17 42180 1 1 102 ILE HG23 H 7.781 1.610 -0.793 1.00 . A A . 102 ILE HG23 1 1
17 42181 1 1 102 ILE N N 11.952 1.504 -2.303 1.00 . A A . 102 ILE N 1 1
17 42182 1 1 102 ILE O O 11.151 2.035 -4.859 1.00 . A A . 102 ILE O 1 1
17 42183 1 1 103 GLN C C 7.450 1.281 -6.323 1.00 . A A . 103 GLN C 1 1
17 42184 1 1 103 GLN CA C 8.922 0.926 -6.111 1.00 . A A . 103 GLN CA 1 1
17 42185 1 1 103 GLN CB C 9.232 -0.398 -6.813 1.00 . A A . 103 GLN CB 1 1
17 42186 1 1 103 GLN CD C 11.453 -1.233 -7.680 1.00 . A A . 103 GLN CD 1 1
17 42187 1 1 103 GLN CG C 10.591 -0.975 -6.460 1.00 . A A . 103 GLN CG 1 1
17 42188 1 1 103 GLN H H 8.655 0.335 -4.094 1.00 . A A . 103 GLN H 1 1
17 42189 1 1 103 GLN HA H 9.534 1.703 -6.544 1.00 . A A . 103 GLN HA 1 1
17 42190 1 1 103 GLN HB2 H 8.477 -1.120 -6.541 1.00 . A A . 103 GLN HB2 1 1
17 42191 1 1 103 GLN HB3 H 9.197 -0.241 -7.881 1.00 . A A . 103 GLN HB3 1 1
17 42192 1 1 103 GLN HE21 H 13.097 -0.843 -6.633 1.00 . A A . 103 GLN HE21 1 1
17 42193 1 1 103 GLN HE22 H 13.345 -1.258 -8.291 1.00 . A A . 103 GLN HE22 1 1
17 42194 1 1 103 GLN HG2 H 11.108 -0.283 -5.814 1.00 . A A . 103 GLN HG2 1 1
17 42195 1 1 103 GLN HG3 H 10.443 -1.910 -5.938 1.00 . A A . 103 GLN HG3 1 1
17 42196 1 1 103 GLN N N 9.251 0.834 -4.690 1.00 . A A . 103 GLN N 1 1
17 42197 1 1 103 GLN NE2 N 12.764 -1.098 -7.519 1.00 . A A . 103 GLN NE2 1 1
17 42198 1 1 103 GLN O O 6.736 1.618 -5.379 1.00 . A A . 103 GLN O 1 1
17 42199 1 1 103 GLN OE1 O 10.948 -1.550 -8.757 1.00 . A A . 103 GLN OE1 1 1
17 42200 1 1 104 TYR C C 5.393 1.177 -9.420 1.00 . A A . 104 TYR C 1 1
17 42201 1 1 104 TYR CA C 5.630 1.504 -7.945 1.00 . A A . 104 TYR CA 1 1
17 42202 1 1 104 TYR CB C 5.333 2.987 -7.698 1.00 . A A . 104 TYR CB 1 1
17 42203 1 1 104 TYR CD1 C 5.487 4.065 -9.983 1.00 . A A . 104 TYR CD1 1 1
17 42204 1 1 104 TYR CD2 C 7.111 4.667 -8.347 1.00 . A A . 104 TYR CD2 1 1
17 42205 1 1 104 TYR CE1 C 6.080 4.917 -10.894 1.00 . A A . 104 TYR CE1 1 1
17 42206 1 1 104 TYR CE2 C 7.711 5.522 -9.252 1.00 . A A . 104 TYR CE2 1 1
17 42207 1 1 104 TYR CG C 5.991 3.924 -8.694 1.00 . A A . 104 TYR CG 1 1
17 42208 1 1 104 TYR CZ C 7.192 5.644 -10.524 1.00 . A A . 104 TYR CZ 1 1
17 42209 1 1 104 TYR H H 7.636 0.920 -8.279 1.00 . A A . 104 TYR H 1 1
17 42210 1 1 104 TYR HA H 4.970 0.902 -7.330 1.00 . A A . 104 TYR HA 1 1
17 42211 1 1 104 TYR HB2 H 4.267 3.147 -7.751 1.00 . A A . 104 TYR HB2 1 1
17 42212 1 1 104 TYR HB3 H 5.681 3.255 -6.712 1.00 . A A . 104 TYR HB3 1 1
17 42213 1 1 104 TYR HD1 H 4.617 3.497 -10.271 1.00 . A A . 104 TYR HD1 1 1
17 42214 1 1 104 TYR HD2 H 7.514 4.571 -7.353 1.00 . A A . 104 TYR HD2 1 1
17 42215 1 1 104 TYR HE1 H 5.669 5.014 -11.889 1.00 . A A . 104 TYR HE1 1 1
17 42216 1 1 104 TYR HE2 H 8.581 6.089 -8.960 1.00 . A A . 104 TYR HE2 1 1
17 42217 1 1 104 TYR HH H 7.902 7.359 -11.025 1.00 . A A . 104 TYR HH 1 1
17 42218 1 1 104 TYR N N 7.011 1.197 -7.577 1.00 . A A . 104 TYR N 1 1
17 42219 1 1 104 TYR O O 6.279 1.377 -10.251 1.00 . A A . 104 TYR O 1 1
17 42220 1 1 104 TYR OH O 7.786 6.496 -11.427 1.00 . A A . 104 TYR OH 1 1
17 42221 1 1 105 THR C C 3.101 1.528 -11.772 1.00 . A A . 105 THR C 1 1
17 42222 1 1 105 THR CA C 3.878 0.380 -11.140 1.00 . A A . 105 THR CA 1 1
17 42223 1 1 105 THR CB C 3.078 -0.920 -11.246 1.00 . A A . 105 THR CB 1 1
17 42224 1 1 105 THR CG2 C 1.850 -0.953 -10.367 1.00 . A A . 105 THR CG2 1 1
17 42225 1 1 105 THR H H 3.520 0.570 -9.057 1.00 . A A . 105 THR H 1 1
17 42226 1 1 105 THR HA H 4.813 0.262 -11.671 1.00 . A A . 105 THR HA 1 1
17 42227 1 1 105 THR HB H 3.712 -1.740 -10.955 1.00 . A A . 105 THR HB 1 1
17 42228 1 1 105 THR HG1 H 2.719 -2.072 -12.788 1.00 . A A . 105 THR HG1 1 1
17 42229 1 1 105 THR HG21 H 1.160 -0.185 -10.684 1.00 . A A . 105 THR HG21 1 1
17 42230 1 1 105 THR HG22 H 2.136 -0.779 -9.343 1.00 . A A . 105 THR HG22 1 1
17 42231 1 1 105 THR HG23 H 1.375 -1.920 -10.449 1.00 . A A . 105 THR HG23 1 1
17 42232 1 1 105 THR N N 4.199 0.696 -9.752 1.00 . A A . 105 THR N 1 1
17 42233 1 1 105 THR O O 2.139 2.031 -11.192 1.00 . A A . 105 THR O 1 1
17 42234 1 1 105 THR OG1 O 2.651 -1.138 -12.578 1.00 . A A . 105 THR OG1 1 1
17 42235 1 1 106 VAL C C 1.592 2.648 -14.313 1.00 . A A . 106 VAL C 1 1
17 42236 1 1 106 VAL CA C 2.897 3.066 -13.643 1.00 . A A . 106 VAL CA 1 1
17 42237 1 1 106 VAL CB C 3.828 3.692 -14.702 1.00 . A A . 106 VAL CB 1 1
17 42238 1 1 106 VAL CG1 C 3.440 5.137 -14.961 1.00 . A A . 106 VAL CG1 1 1
17 42239 1 1 106 VAL CG2 C 5.285 3.598 -14.270 1.00 . A A . 106 VAL CG2 1 1
17 42240 1 1 106 VAL H H 4.321 1.524 -13.353 1.00 . A A . 106 VAL H 1 1
17 42241 1 1 106 VAL HA H 2.675 3.821 -12.910 1.00 . A A . 106 VAL HA 1 1
17 42242 1 1 106 VAL HB H 3.712 3.141 -15.622 1.00 . A A . 106 VAL HB 1 1
17 42243 1 1 106 VAL HG11 H 3.849 5.763 -14.180 1.00 . A A . 106 VAL HG11 1 1
17 42244 1 1 106 VAL HG12 H 2.363 5.226 -14.968 1.00 . A A . 106 VAL HG12 1 1
17 42245 1 1 106 VAL HG13 H 3.833 5.451 -15.917 1.00 . A A . 106 VAL HG13 1 1
17 42246 1 1 106 VAL HG21 H 5.733 2.715 -14.703 1.00 . A A . 106 VAL HG21 1 1
17 42247 1 1 106 VAL HG22 H 5.339 3.538 -13.193 1.00 . A A . 106 VAL HG22 1 1
17 42248 1 1 106 VAL HG23 H 5.818 4.474 -14.609 1.00 . A A . 106 VAL HG23 1 1
17 42249 1 1 106 VAL N N 3.538 1.956 -12.949 1.00 . A A . 106 VAL N 1 1
17 42250 1 1 106 VAL O O 0.609 3.387 -14.279 1.00 . A A . 106 VAL O 1 1
17 42251 1 1 107 ASP C C -0.057 -0.361 -15.034 1.00 . A A . 107 ASP C 1 1
17 42252 1 1 107 ASP CA C 0.390 0.979 -15.605 1.00 . A A . 107 ASP CA 1 1
17 42253 1 1 107 ASP CB C 0.653 0.850 -17.107 1.00 . A A . 107 ASP CB 1 1
17 42254 1 1 107 ASP CG C 0.195 2.070 -17.881 1.00 . A A . 107 ASP CG 1 1
17 42255 1 1 107 ASP H H 2.398 0.924 -14.930 1.00 . A A . 107 ASP H 1 1
17 42256 1 1 107 ASP HA H -0.398 1.702 -15.451 1.00 . A A . 107 ASP HA 1 1
17 42257 1 1 107 ASP HB2 H 1.712 0.721 -17.270 1.00 . A A . 107 ASP HB2 1 1
17 42258 1 1 107 ASP HB3 H 0.126 -0.014 -17.486 1.00 . A A . 107 ASP HB3 1 1
17 42259 1 1 107 ASP N N 1.584 1.471 -14.927 1.00 . A A . 107 ASP N 1 1
17 42260 1 1 107 ASP O O -0.566 -1.217 -15.760 1.00 . A A . 107 ASP O 1 1
17 42261 1 1 107 ASP OD1 O 0.949 3.065 -17.923 1.00 . A A . 107 ASP OD1 1 1
17 42262 1 1 107 ASP OD2 O -0.919 2.031 -18.446 1.00 . A A . 107 ASP OD2 1 1
17 42263 1 1 108 GLY C C 0.239 -3.004 -13.853 1.00 . A A . 108 GLY C 1 1
17 42264 1 1 108 GLY CA C -0.256 -1.791 -13.090 1.00 . A A . 108 GLY CA 1 1
17 42265 1 1 108 GLY H H 0.545 0.169 -13.199 1.00 . A A . 108 GLY H 1 1
17 42266 1 1 108 GLY HA2 H 0.153 -1.815 -12.091 1.00 . A A . 108 GLY HA2 1 1
17 42267 1 1 108 GLY HA3 H -1.333 -1.831 -13.029 1.00 . A A . 108 GLY HA3 1 1
17 42268 1 1 108 GLY N N 0.134 -0.544 -13.730 1.00 . A A . 108 GLY N 1 1
17 42269 1 1 108 GLY O O -0.373 -4.071 -13.806 1.00 . A A . 108 GLY O 1 1
17 42270 1 1 109 ARG C C 3.398 -4.109 -14.966 1.00 . A A . 109 ARG C 1 1
17 42271 1 1 109 ARG CA C 1.938 -3.907 -15.346 1.00 . A A . 109 ARG CA 1 1
17 42272 1 1 109 ARG CB C 1.825 -3.590 -16.841 1.00 . A A . 109 ARG CB 1 1
17 42273 1 1 109 ARG CD C 1.549 -1.765 -18.549 1.00 . A A . 109 ARG CD 1 1
17 42274 1 1 109 ARG CG C 2.109 -2.134 -17.184 1.00 . A A . 109 ARG CG 1 1
17 42275 1 1 109 ARG CZ C 3.332 -2.353 -20.144 1.00 . A A . 109 ARG CZ 1 1
17 42276 1 1 109 ARG H H 1.786 -1.955 -14.554 1.00 . A A . 109 ARG H 1 1
17 42277 1 1 109 ARG HA H 1.393 -4.814 -15.134 1.00 . A A . 109 ARG HA 1 1
17 42278 1 1 109 ARG HB2 H 2.526 -4.209 -17.382 1.00 . A A . 109 ARG HB2 1 1
17 42279 1 1 109 ARG HB3 H 0.824 -3.826 -17.171 1.00 . A A . 109 ARG HB3 1 1
17 42280 1 1 109 ARG HD2 H 0.480 -1.917 -18.537 1.00 . A A . 109 ARG HD2 1 1
17 42281 1 1 109 ARG HD3 H 1.761 -0.724 -18.741 1.00 . A A . 109 ARG HD3 1 1
17 42282 1 1 109 ARG HE H 1.597 -3.323 -19.959 1.00 . A A . 109 ARG HE 1 1
17 42283 1 1 109 ARG HG2 H 1.656 -1.497 -16.437 1.00 . A A . 109 ARG HG2 1 1
17 42284 1 1 109 ARG HG3 H 3.178 -1.977 -17.191 1.00 . A A . 109 ARG HG3 1 1
17 42285 1 1 109 ARG HH11 H 3.746 -0.754 -18.977 1.00 . A A . 109 ARG HH11 1 1
17 42286 1 1 109 ARG HH12 H 4.985 -1.189 -20.106 1.00 . A A . 109 ARG HH12 1 1
17 42287 1 1 109 ARG HH21 H 3.225 -3.896 -21.445 1.00 . A A . 109 ARG HH21 1 1
17 42288 1 1 109 ARG HH22 H 4.689 -2.972 -21.509 1.00 . A A . 109 ARG HH22 1 1
17 42289 1 1 109 ARG N N 1.350 -2.832 -14.559 1.00 . A A . 109 ARG N 1 1
17 42290 1 1 109 ARG NE N 2.130 -2.575 -19.617 1.00 . A A . 109 ARG NE 1 1
17 42291 1 1 109 ARG NH1 N 4.083 -1.349 -19.707 1.00 . A A . 109 ARG NH1 1 1
17 42292 1 1 109 ARG NH2 N 3.786 -3.139 -21.112 1.00 . A A . 109 ARG NH2 1 1
17 42293 1 1 109 ARG O O 3.810 -5.206 -14.593 1.00 . A A . 109 ARG O 1 1
17 42294 1 1 110 GLU C C 5.824 -2.312 -13.416 1.00 . A A . 110 GLU C 1 1
17 42295 1 1 110 GLU CA C 5.582 -3.074 -14.711 1.00 . A A . 110 GLU CA 1 1
17 42296 1 1 110 GLU CB C 6.422 -2.471 -15.838 1.00 . A A . 110 GLU CB 1 1
17 42297 1 1 110 GLU CD C 7.221 -0.365 -16.983 1.00 . A A . 110 GLU CD 1 1
17 42298 1 1 110 GLU CG C 6.297 -0.960 -15.940 1.00 . A A . 110 GLU CG 1 1
17 42299 1 1 110 GLU H H 3.778 -2.188 -15.350 1.00 . A A . 110 GLU H 1 1
17 42300 1 1 110 GLU HA H 5.867 -4.105 -14.570 1.00 . A A . 110 GLU HA 1 1
17 42301 1 1 110 GLU HB2 H 7.461 -2.714 -15.669 1.00 . A A . 110 GLU HB2 1 1
17 42302 1 1 110 GLU HB3 H 6.108 -2.901 -16.778 1.00 . A A . 110 GLU HB3 1 1
17 42303 1 1 110 GLU HG2 H 5.278 -0.715 -16.199 1.00 . A A . 110 GLU HG2 1 1
17 42304 1 1 110 GLU HG3 H 6.535 -0.530 -14.978 1.00 . A A . 110 GLU HG3 1 1
17 42305 1 1 110 GLU N N 4.170 -3.034 -15.054 1.00 . A A . 110 GLU N 1 1
17 42306 1 1 110 GLU O O 5.044 -1.436 -13.052 1.00 . A A . 110 GLU O 1 1
17 42307 1 1 110 GLU OE1 O 7.271 -0.902 -18.110 1.00 . A A . 110 GLU OE1 1 1
17 42308 1 1 110 GLU OE2 O 7.896 0.640 -16.674 1.00 . A A . 110 GLU OE2 1 1
17 42309 1 1 111 TRP C C 8.651 -1.447 -11.494 1.00 . A A . 111 TRP C 1 1
17 42310 1 1 111 TRP CA C 7.225 -1.983 -11.472 1.00 . A A . 111 TRP CA 1 1
17 42311 1 1 111 TRP CB C 7.033 -2.951 -10.307 1.00 . A A . 111 TRP CB 1 1
17 42312 1 1 111 TRP CD1 C 4.659 -3.882 -10.604 1.00 . A A . 111 TRP CD1 1 1
17 42313 1 1 111 TRP CD2 C 4.927 -2.586 -8.801 1.00 . A A . 111 TRP CD2 1 1
17 42314 1 1 111 TRP CE2 C 3.593 -3.034 -8.831 1.00 . A A . 111 TRP CE2 1 1
17 42315 1 1 111 TRP CE3 C 5.334 -1.754 -7.761 1.00 . A A . 111 TRP CE3 1 1
17 42316 1 1 111 TRP CG C 5.595 -3.146 -9.933 1.00 . A A . 111 TRP CG 1 1
17 42317 1 1 111 TRP CH2 C 3.093 -1.855 -6.851 1.00 . A A . 111 TRP CH2 1 1
17 42318 1 1 111 TRP CZ2 C 2.664 -2.671 -7.852 1.00 . A A . 111 TRP CZ2 1 1
17 42319 1 1 111 TRP CZ3 C 4.414 -1.396 -6.800 1.00 . A A . 111 TRP CZ3 1 1
17 42320 1 1 111 TRP H H 7.489 -3.354 -13.061 1.00 . A A . 111 TRP H 1 1
17 42321 1 1 111 TRP HA H 6.545 -1.153 -11.351 1.00 . A A . 111 TRP HA 1 1
17 42322 1 1 111 TRP HB2 H 7.443 -3.914 -10.575 1.00 . A A . 111 TRP HB2 1 1
17 42323 1 1 111 TRP HB3 H 7.556 -2.570 -9.441 1.00 . A A . 111 TRP HB3 1 1
17 42324 1 1 111 TRP HD1 H 4.852 -4.422 -11.518 1.00 . A A . 111 TRP HD1 1 1
17 42325 1 1 111 TRP HE1 H 2.629 -4.278 -10.220 1.00 . A A . 111 TRP HE1 1 1
17 42326 1 1 111 TRP HE3 H 6.349 -1.387 -7.702 1.00 . A A . 111 TRP HE3 1 1
17 42327 1 1 111 TRP HH2 H 2.407 -1.555 -6.077 1.00 . A A . 111 TRP HH2 1 1
17 42328 1 1 111 TRP HZ2 H 1.641 -3.012 -7.868 1.00 . A A . 111 TRP HZ2 1 1
17 42329 1 1 111 TRP HZ3 H 4.712 -0.747 -5.996 1.00 . A A . 111 TRP HZ3 1 1
17 42330 1 1 111 TRP N N 6.901 -2.648 -12.724 1.00 . A A . 111 TRP N 1 1
17 42331 1 1 111 TRP NE1 N 3.452 -3.827 -9.942 1.00 . A A . 111 TRP NE1 1 1
17 42332 1 1 111 TRP O O 9.608 -2.202 -11.663 1.00 . A A . 111 TRP O 1 1
17 42333 1 1 112 ILE C C 10.411 1.150 -9.994 1.00 . A A . 112 ILE C 1 1
17 42334 1 1 112 ILE CA C 10.090 0.512 -11.343 1.00 . A A . 112 ILE CA 1 1
17 42335 1 1 112 ILE CB C 10.186 1.590 -12.449 1.00 . A A . 112 ILE CB 1 1
17 42336 1 1 112 ILE CD1 C 8.818 3.223 -13.846 1.00 . A A . 112 ILE CD1 1 1
17 42337 1 1 112 ILE CG1 C 8.793 2.092 -12.840 1.00 . A A . 112 ILE CG1 1 1
17 42338 1 1 112 ILE CG2 C 10.911 1.035 -13.666 1.00 . A A . 112 ILE CG2 1 1
17 42339 1 1 112 ILE H H 7.980 0.414 -11.207 1.00 . A A . 112 ILE H 1 1
17 42340 1 1 112 ILE HA H 10.827 -0.247 -11.550 1.00 . A A . 112 ILE HA 1 1
17 42341 1 1 112 ILE HB H 10.764 2.416 -12.065 1.00 . A A . 112 ILE HB 1 1
17 42342 1 1 112 ILE HD11 H 9.784 3.705 -13.821 1.00 . A A . 112 ILE HD11 1 1
17 42343 1 1 112 ILE HD12 H 8.051 3.942 -13.597 1.00 . A A . 112 ILE HD12 1 1
17 42344 1 1 112 ILE HD13 H 8.636 2.829 -14.834 1.00 . A A . 112 ILE HD13 1 1
17 42345 1 1 112 ILE HG12 H 8.230 1.277 -13.273 1.00 . A A . 112 ILE HG12 1 1
17 42346 1 1 112 ILE HG13 H 8.283 2.445 -11.955 1.00 . A A . 112 ILE HG13 1 1
17 42347 1 1 112 ILE HG21 H 11.961 1.279 -13.603 1.00 . A A . 112 ILE HG21 1 1
17 42348 1 1 112 ILE HG22 H 10.495 1.470 -14.563 1.00 . A A . 112 ILE HG22 1 1
17 42349 1 1 112 ILE HG23 H 10.791 -0.039 -13.698 1.00 . A A . 112 ILE HG23 1 1
17 42350 1 1 112 ILE N N 8.783 -0.134 -11.330 1.00 . A A . 112 ILE N 1 1
17 42351 1 1 112 ILE O O 9.511 1.468 -9.216 1.00 . A A . 112 ILE O 1 1
17 42352 1 1 113 ASP C C 11.351 3.178 -8.120 1.00 . A A . 113 ASP C 1 1
17 42353 1 1 113 ASP CA C 12.159 1.931 -8.470 1.00 . A A . 113 ASP CA 1 1
17 42354 1 1 113 ASP CB C 13.644 2.285 -8.561 1.00 . A A . 113 ASP CB 1 1
17 42355 1 1 113 ASP CG C 13.946 3.216 -9.720 1.00 . A A . 113 ASP CG 1 1
17 42356 1 1 113 ASP H H 12.370 1.058 -10.388 1.00 . A A . 113 ASP H 1 1
17 42357 1 1 113 ASP HA H 12.022 1.199 -7.688 1.00 . A A . 113 ASP HA 1 1
17 42358 1 1 113 ASP HB2 H 13.950 2.771 -7.647 1.00 . A A . 113 ASP HB2 1 1
17 42359 1 1 113 ASP HB3 H 14.217 1.378 -8.693 1.00 . A A . 113 ASP HB3 1 1
17 42360 1 1 113 ASP N N 11.703 1.333 -9.725 1.00 . A A . 113 ASP N 1 1
17 42361 1 1 113 ASP O O 10.801 3.841 -8.999 1.00 . A A . 113 ASP O 1 1
17 42362 1 1 113 ASP OD1 O 13.585 2.873 -10.866 1.00 . A A . 113 ASP OD1 1 1
17 42363 1 1 113 ASP OD2 O 14.543 4.286 -9.482 1.00 . A A . 113 ASP OD2 1 1
17 42364 1 1 114 LEU C C 11.369 5.529 -5.444 1.00 . A A . 114 LEU C 1 1
17 42365 1 1 114 LEU CA C 10.528 4.647 -6.362 1.00 . A A . 114 LEU CA 1 1
17 42366 1 1 114 LEU CB C 9.267 4.203 -5.616 1.00 . A A . 114 LEU CB 1 1
17 42367 1 1 114 LEU CD1 C 6.932 4.815 -4.928 1.00 . A A . 114 LEU CD1 1 1
17 42368 1 1 114 LEU CD2 C 8.881 6.022 -3.930 1.00 . A A . 114 LEU CD2 1 1
17 42369 1 1 114 LEU CG C 8.338 5.339 -5.177 1.00 . A A . 114 LEU CG 1 1
17 42370 1 1 114 LEU H H 11.730 2.914 -6.171 1.00 . A A . 114 LEU H 1 1
17 42371 1 1 114 LEU HA H 10.236 5.222 -7.226 1.00 . A A . 114 LEU HA 1 1
17 42372 1 1 114 LEU HB2 H 8.711 3.533 -6.256 1.00 . A A . 114 LEU HB2 1 1
17 42373 1 1 114 LEU HB3 H 9.569 3.658 -4.734 1.00 . A A . 114 LEU HB3 1 1
17 42374 1 1 114 LEU HD11 H 6.854 3.804 -5.299 1.00 . A A . 114 LEU HD11 1 1
17 42375 1 1 114 LEU HD12 H 6.218 5.442 -5.441 1.00 . A A . 114 LEU HD12 1 1
17 42376 1 1 114 LEU HD13 H 6.726 4.825 -3.868 1.00 . A A . 114 LEU HD13 1 1
17 42377 1 1 114 LEU HD21 H 9.589 6.785 -4.218 1.00 . A A . 114 LEU HD21 1 1
17 42378 1 1 114 LEU HD22 H 9.373 5.291 -3.304 1.00 . A A . 114 LEU HD22 1 1
17 42379 1 1 114 LEU HD23 H 8.066 6.474 -3.385 1.00 . A A . 114 LEU HD23 1 1
17 42380 1 1 114 LEU HG H 8.283 6.075 -5.967 1.00 . A A . 114 LEU HG 1 1
17 42381 1 1 114 LEU N N 11.276 3.484 -6.827 1.00 . A A . 114 LEU N 1 1
17 42382 1 1 114 LEU O O 11.680 6.671 -5.782 1.00 . A A . 114 LEU O 1 1
17 42383 1 1 115 GLU C C 13.976 5.504 -3.403 1.00 . A A . 115 GLU C 1 1
17 42384 1 1 115 GLU CA C 12.483 5.765 -3.297 1.00 . A A . 115 GLU CA 1 1
17 42385 1 1 115 GLU CB C 11.999 5.469 -1.875 1.00 . A A . 115 GLU CB 1 1
17 42386 1 1 115 GLU CD C 12.125 7.956 -1.377 1.00 . A A . 115 GLU CD 1 1
17 42387 1 1 115 GLU CG C 12.371 6.550 -0.865 1.00 . A A . 115 GLU CG 1 1
17 42388 1 1 115 GLU H H 11.413 4.097 -4.045 1.00 . A A . 115 GLU H 1 1
17 42389 1 1 115 GLU HA H 12.316 6.799 -3.499 1.00 . A A . 115 GLU HA 1 1
17 42390 1 1 115 GLU HB2 H 10.923 5.373 -1.887 1.00 . A A . 115 GLU HB2 1 1
17 42391 1 1 115 GLU HB3 H 12.432 4.536 -1.547 1.00 . A A . 115 GLU HB3 1 1
17 42392 1 1 115 GLU HG2 H 11.783 6.405 0.028 1.00 . A A . 115 GLU HG2 1 1
17 42393 1 1 115 GLU HG3 H 13.420 6.448 -0.622 1.00 . A A . 115 GLU HG3 1 1
17 42394 1 1 115 GLU N N 11.709 5.003 -4.269 1.00 . A A . 115 GLU N 1 1
17 42395 1 1 115 GLU O O 14.413 4.461 -3.885 1.00 . A A . 115 GLU O 1 1
17 42396 1 1 115 GLU OE1 O 12.959 8.459 -2.160 1.00 . A A . 115 GLU OE1 1 1
17 42397 1 1 115 GLU OE2 O 11.101 8.557 -0.991 1.00 . A A . 115 GLU OE2 1 1
17 42398 1 1 116 GLU C C 16.664 5.027 -2.441 1.00 . A A . 116 GLU C 1 1
17 42399 1 1 116 GLU CA C 16.207 6.393 -2.922 1.00 . A A . 116 GLU CA 1 1
17 42400 1 1 116 GLU CB C 16.790 7.469 -2.007 1.00 . A A . 116 GLU CB 1 1
17 42401 1 1 116 GLU CD C 18.528 9.287 -1.776 1.00 . A A . 116 GLU CD 1 1
17 42402 1 1 116 GLU CG C 18.142 7.992 -2.465 1.00 . A A . 116 GLU CG 1 1
17 42403 1 1 116 GLU H H 14.326 7.272 -2.544 1.00 . A A . 116 GLU H 1 1
17 42404 1 1 116 GLU HA H 16.559 6.552 -3.929 1.00 . A A . 116 GLU HA 1 1
17 42405 1 1 116 GLU HB2 H 16.101 8.300 -1.964 1.00 . A A . 116 GLU HB2 1 1
17 42406 1 1 116 GLU HB3 H 16.903 7.055 -1.014 1.00 . A A . 116 GLU HB3 1 1
17 42407 1 1 116 GLU HG2 H 18.894 7.249 -2.247 1.00 . A A . 116 GLU HG2 1 1
17 42408 1 1 116 GLU HG3 H 18.105 8.164 -3.529 1.00 . A A . 116 GLU HG3 1 1
17 42409 1 1 116 GLU N N 14.751 6.476 -2.923 1.00 . A A . 116 GLU N 1 1
17 42410 1 1 116 GLU O O 15.873 4.267 -1.887 1.00 . A A . 116 GLU O 1 1
17 42411 1 1 116 GLU OE1 O 18.300 9.402 -0.554 1.00 . A A . 116 GLU OE1 1 1
17 42412 1 1 116 GLU OE2 O 19.059 10.186 -2.460 1.00 . A A . 116 GLU OE2 1 1
17 42413 1 1 117 GLY C C 18.452 3.338 -0.680 1.00 . A A . 117 GLY C 1 1
17 42414 1 1 117 GLY CA C 18.469 3.446 -2.194 1.00 . A A . 117 GLY CA 1 1
17 42415 1 1 117 GLY H H 18.531 5.369 -3.082 1.00 . A A . 117 GLY H 1 1
17 42416 1 1 117 GLY HA2 H 17.869 2.650 -2.612 1.00 . A A . 117 GLY HA2 1 1
17 42417 1 1 117 GLY HA3 H 19.486 3.343 -2.543 1.00 . A A . 117 GLY HA3 1 1
17 42418 1 1 117 GLY N N 17.942 4.721 -2.642 1.00 . A A . 117 GLY N 1 1
17 42419 1 1 117 GLY O O 19.487 3.111 -0.052 1.00 . A A . 117 GLY O 1 1
17 42420 1 1 118 VAL C C 17.124 2.006 1.807 1.00 . A A . 118 VAL C 1 1
17 42421 1 1 118 VAL CA C 17.092 3.441 1.341 1.00 . A A . 118 VAL CA 1 1
17 42422 1 1 118 VAL CB C 15.749 4.096 1.762 1.00 . A A . 118 VAL CB 1 1
17 42423 1 1 118 VAL CG1 C 15.216 3.550 3.093 1.00 . A A . 118 VAL CG1 1 1
17 42424 1 1 118 VAL CG2 C 15.925 5.600 1.843 1.00 . A A . 118 VAL CG2 1 1
17 42425 1 1 118 VAL H H 16.487 3.685 -0.656 1.00 . A A . 118 VAL H 1 1
17 42426 1 1 118 VAL HA H 17.900 3.985 1.806 1.00 . A A . 118 VAL HA 1 1
17 42427 1 1 118 VAL HB H 15.016 3.889 0.997 1.00 . A A . 118 VAL HB 1 1
17 42428 1 1 118 VAL HG11 H 14.836 2.538 2.956 1.00 . A A . 118 VAL HG11 1 1
17 42429 1 1 118 VAL HG12 H 14.420 4.188 3.443 1.00 . A A . 118 VAL HG12 1 1
17 42430 1 1 118 VAL HG13 H 16.008 3.543 3.822 1.00 . A A . 118 VAL HG13 1 1
17 42431 1 1 118 VAL HG21 H 15.621 6.051 0.910 1.00 . A A . 118 VAL HG21 1 1
17 42432 1 1 118 VAL HG22 H 16.965 5.820 2.028 1.00 . A A . 118 VAL HG22 1 1
17 42433 1 1 118 VAL HG23 H 15.322 5.993 2.649 1.00 . A A . 118 VAL HG23 1 1
17 42434 1 1 118 VAL N N 17.268 3.509 -0.099 1.00 . A A . 118 VAL N 1 1
17 42435 1 1 118 VAL O O 16.914 1.085 1.025 1.00 . A A . 118 VAL O 1 1
17 42436 1 1 119 GLU C C 16.232 0.292 4.558 1.00 . A A . 119 GLU C 1 1
17 42437 1 1 119 GLU CA C 17.426 0.500 3.647 1.00 . A A . 119 GLU CA 1 1
17 42438 1 1 119 GLU CB C 18.744 0.285 4.375 1.00 . A A . 119 GLU CB 1 1
17 42439 1 1 119 GLU CD C 21.056 1.226 3.991 1.00 . A A . 119 GLU CD 1 1
17 42440 1 1 119 GLU CG C 19.930 0.379 3.434 1.00 . A A . 119 GLU CG 1 1
17 42441 1 1 119 GLU H H 17.548 2.596 3.660 1.00 . A A . 119 GLU H 1 1
17 42442 1 1 119 GLU HA H 17.360 -0.197 2.836 1.00 . A A . 119 GLU HA 1 1
17 42443 1 1 119 GLU HB2 H 18.851 1.036 5.145 1.00 . A A . 119 GLU HB2 1 1
17 42444 1 1 119 GLU HB3 H 18.743 -0.695 4.829 1.00 . A A . 119 GLU HB3 1 1
17 42445 1 1 119 GLU HG2 H 20.303 -0.615 3.245 1.00 . A A . 119 GLU HG2 1 1
17 42446 1 1 119 GLU HG3 H 19.591 0.818 2.501 1.00 . A A . 119 GLU HG3 1 1
17 42447 1 1 119 GLU N N 17.386 1.823 3.083 1.00 . A A . 119 GLU N 1 1
17 42448 1 1 119 GLU O O 16.319 0.470 5.774 1.00 . A A . 119 GLU O 1 1
17 42449 1 1 119 GLU OE1 O 20.815 2.416 4.287 1.00 . A A . 119 GLU OE1 1 1
17 42450 1 1 119 GLU OE2 O 22.181 0.701 4.132 1.00 . A A . 119 GLU OE2 1 1
17 42451 1 1 120 TYR C C 13.961 -1.568 5.529 1.00 . A A . 120 TYR C 1 1
17 42452 1 1 120 TYR CA C 13.870 -0.307 4.688 1.00 . A A . 120 TYR CA 1 1
17 42453 1 1 120 TYR CB C 12.686 -0.362 3.725 1.00 . A A . 120 TYR CB 1 1
17 42454 1 1 120 TYR CD1 C 12.368 2.131 3.581 1.00 . A A . 120 TYR CD1 1 1
17 42455 1 1 120 TYR CD2 C 12.641 0.918 1.555 1.00 . A A . 120 TYR CD2 1 1
17 42456 1 1 120 TYR CE1 C 12.278 3.302 2.873 1.00 . A A . 120 TYR CE1 1 1
17 42457 1 1 120 TYR CE2 C 12.562 2.092 0.841 1.00 . A A . 120 TYR CE2 1 1
17 42458 1 1 120 TYR CG C 12.549 0.914 2.936 1.00 . A A . 120 TYR CG 1 1
17 42459 1 1 120 TYR CZ C 12.379 3.281 1.505 1.00 . A A . 120 TYR CZ 1 1
17 42460 1 1 120 TYR H H 15.106 -0.194 2.977 1.00 . A A . 120 TYR H 1 1
17 42461 1 1 120 TYR HA H 13.733 0.533 5.353 1.00 . A A . 120 TYR HA 1 1
17 42462 1 1 120 TYR HB2 H 12.826 -1.177 3.030 1.00 . A A . 120 TYR HB2 1 1
17 42463 1 1 120 TYR HB3 H 11.774 -0.514 4.281 1.00 . A A . 120 TYR HB3 1 1
17 42464 1 1 120 TYR HD1 H 12.281 2.152 4.656 1.00 . A A . 120 TYR HD1 1 1
17 42465 1 1 120 TYR HD2 H 12.775 -0.016 1.032 1.00 . A A . 120 TYR HD2 1 1
17 42466 1 1 120 TYR HE1 H 12.141 4.231 3.395 1.00 . A A . 120 TYR HE1 1 1
17 42467 1 1 120 TYR HE2 H 12.634 2.077 -0.232 1.00 . A A . 120 TYR HE2 1 1
17 42468 1 1 120 TYR HH H 12.865 5.113 1.202 1.00 . A A . 120 TYR HH 1 1
17 42469 1 1 120 TYR N N 15.106 -0.078 3.950 1.00 . A A . 120 TYR N 1 1
17 42470 1 1 120 TYR O O 12.961 -2.236 5.794 1.00 . A A . 120 TYR O 1 1
17 42471 1 1 120 TYR OH O 12.298 4.453 0.795 1.00 . A A . 120 TYR OH 1 1
17 42472 1 1 121 THR C C 15.266 -2.568 8.293 1.00 . A A . 121 THR C 1 1
17 42473 1 1 121 THR CA C 15.442 -2.989 6.850 1.00 . A A . 121 THR CA 1 1
17 42474 1 1 121 THR CB C 16.859 -3.493 6.631 1.00 . A A . 121 THR CB 1 1
17 42475 1 1 121 THR CG2 C 17.881 -2.382 6.532 1.00 . A A . 121 THR CG2 1 1
17 42476 1 1 121 THR H H 15.904 -1.256 5.766 1.00 . A A . 121 THR H 1 1
17 42477 1 1 121 THR HA H 14.734 -3.766 6.619 1.00 . A A . 121 THR HA 1 1
17 42478 1 1 121 THR HB H 16.882 -4.048 5.712 1.00 . A A . 121 THR HB 1 1
17 42479 1 1 121 THR HG1 H 16.868 -5.219 7.557 1.00 . A A . 121 THR HG1 1 1
17 42480 1 1 121 THR HG21 H 18.557 -2.437 7.372 1.00 . A A . 121 THR HG21 1 1
17 42481 1 1 121 THR HG22 H 17.373 -1.431 6.538 1.00 . A A . 121 THR HG22 1 1
17 42482 1 1 121 THR HG23 H 18.440 -2.484 5.613 1.00 . A A . 121 THR HG23 1 1
17 42483 1 1 121 THR N N 15.172 -1.852 5.988 1.00 . A A . 121 THR N 1 1
17 42484 1 1 121 THR O O 15.039 -3.392 9.171 1.00 . A A . 121 THR O 1 1
17 42485 1 1 121 THR OG1 O 17.259 -4.351 7.685 1.00 . A A . 121 THR OG1 1 1
17 42486 1 1 122 MET C C 14.321 0.573 9.724 1.00 . A A . 122 MET C 1 1
17 42487 1 1 122 MET CA C 15.189 -0.682 9.830 1.00 . A A . 122 MET CA 1 1
17 42488 1 1 122 MET CB C 16.545 -0.333 10.453 1.00 . A A . 122 MET CB 1 1
17 42489 1 1 122 MET CE C 16.500 -3.442 11.333 1.00 . A A . 122 MET CE 1 1
17 42490 1 1 122 MET CG C 17.678 -1.269 10.047 1.00 . A A . 122 MET CG 1 1
17 42491 1 1 122 MET H H 15.534 -0.666 7.750 1.00 . A A . 122 MET H 1 1
17 42492 1 1 122 MET HA H 14.683 -1.403 10.453 1.00 . A A . 122 MET HA 1 1
17 42493 1 1 122 MET HB2 H 16.816 0.669 10.154 1.00 . A A . 122 MET HB2 1 1
17 42494 1 1 122 MET HB3 H 16.451 -0.363 11.528 1.00 . A A . 122 MET HB3 1 1
17 42495 1 1 122 MET HE1 H 16.372 -3.895 12.304 1.00 . A A . 122 MET HE1 1 1
17 42496 1 1 122 MET HE2 H 16.532 -4.214 10.578 1.00 . A A . 122 MET HE2 1 1
17 42497 1 1 122 MET HE3 H 15.670 -2.781 11.133 1.00 . A A . 122 MET HE3 1 1
17 42498 1 1 122 MET HG2 H 17.409 -1.771 9.130 1.00 . A A . 122 MET HG2 1 1
17 42499 1 1 122 MET HG3 H 18.569 -0.680 9.882 1.00 . A A . 122 MET HG3 1 1
17 42500 1 1 122 MET N N 15.359 -1.263 8.513 1.00 . A A . 122 MET N 1 1
17 42501 1 1 122 MET O O 14.616 1.595 10.341 1.00 . A A . 122 MET O 1 1
17 42502 1 1 122 MET SD S 18.033 -2.514 11.305 1.00 . A A . 122 MET SD 1 1
17 42503 1 1 123 PRO C C 11.215 1.703 9.728 1.00 . A A . 123 PRO C 1 1
17 42504 1 1 123 PRO CA C 12.349 1.646 8.712 1.00 . A A . 123 PRO CA 1 1
17 42505 1 1 123 PRO CB C 11.794 1.383 7.318 1.00 . A A . 123 PRO CB 1 1
17 42506 1 1 123 PRO CD C 12.807 -0.650 8.115 1.00 . A A . 123 PRO CD 1 1
17 42507 1 1 123 PRO CG C 11.718 -0.102 7.223 1.00 . A A . 123 PRO CG 1 1
17 42508 1 1 123 PRO HA H 12.890 2.579 8.711 1.00 . A A . 123 PRO HA 1 1
17 42509 1 1 123 PRO HB2 H 10.818 1.838 7.223 1.00 . A A . 123 PRO HB2 1 1
17 42510 1 1 123 PRO HB3 H 12.463 1.792 6.576 1.00 . A A . 123 PRO HB3 1 1
17 42511 1 1 123 PRO HD2 H 12.419 -1.430 8.752 1.00 . A A . 123 PRO HD2 1 1
17 42512 1 1 123 PRO HD3 H 13.618 -1.023 7.517 1.00 . A A . 123 PRO HD3 1 1
17 42513 1 1 123 PRO HG2 H 10.751 -0.442 7.564 1.00 . A A . 123 PRO HG2 1 1
17 42514 1 1 123 PRO HG3 H 11.884 -0.411 6.200 1.00 . A A . 123 PRO HG3 1 1
17 42515 1 1 123 PRO N N 13.239 0.515 8.915 1.00 . A A . 123 PRO N 1 1
17 42516 1 1 123 PRO O O 10.527 0.708 9.963 1.00 . A A . 123 PRO O 1 1
17 42517 1 1 124 GLY C C 8.781 3.797 10.638 1.00 . A A . 124 GLY C 1 1
17 42518 1 1 124 GLY CA C 9.937 3.058 11.267 1.00 . A A . 124 GLY CA 1 1
17 42519 1 1 124 GLY H H 11.573 3.637 10.062 1.00 . A A . 124 GLY H 1 1
17 42520 1 1 124 GLY HA2 H 9.599 2.089 11.608 1.00 . A A . 124 GLY HA2 1 1
17 42521 1 1 124 GLY HA3 H 10.305 3.625 12.108 1.00 . A A . 124 GLY HA3 1 1
17 42522 1 1 124 GLY N N 11.009 2.878 10.307 1.00 . A A . 124 GLY N 1 1
17 42523 1 1 124 GLY O O 7.615 3.472 10.865 1.00 . A A . 124 GLY O 1 1
17 42524 1 1 125 ALA C C 8.631 5.899 7.719 1.00 . A A . 125 ALA C 1 1
17 42525 1 1 125 ALA CA C 8.136 5.583 9.111 1.00 . A A . 125 ALA CA 1 1
17 42526 1 1 125 ALA CB C 7.820 6.860 9.869 1.00 . A A . 125 ALA CB 1 1
17 42527 1 1 125 ALA H H 10.073 4.973 9.675 1.00 . A A . 125 ALA H 1 1
17 42528 1 1 125 ALA HA H 7.234 5.001 9.023 1.00 . A A . 125 ALA HA 1 1
17 42529 1 1 125 ALA HB1 H 8.133 6.754 10.897 1.00 . A A . 125 ALA HB1 1 1
17 42530 1 1 125 ALA HB2 H 6.759 7.048 9.831 1.00 . A A . 125 ALA HB2 1 1
17 42531 1 1 125 ALA HB3 H 8.350 7.685 9.414 1.00 . A A . 125 ALA HB3 1 1
17 42532 1 1 125 ALA N N 9.121 4.786 9.821 1.00 . A A . 125 ALA N 1 1
17 42533 1 1 125 ALA O O 9.502 6.750 7.532 1.00 . A A . 125 ALA O 1 1
17 42534 1 1 126 ILE C C 7.595 6.376 4.649 1.00 . A A . 126 ILE C 1 1
17 42535 1 1 126 ILE CA C 8.488 5.385 5.370 1.00 . A A . 126 ILE CA 1 1
17 42536 1 1 126 ILE CB C 8.495 4.064 4.594 1.00 . A A . 126 ILE CB 1 1
17 42537 1 1 126 ILE CD1 C 9.292 1.654 4.718 1.00 . A A . 126 ILE CD1 1 1
17 42538 1 1 126 ILE CG1 C 8.960 2.911 5.487 1.00 . A A . 126 ILE CG1 1 1
17 42539 1 1 126 ILE CG2 C 9.416 4.209 3.412 1.00 . A A . 126 ILE CG2 1 1
17 42540 1 1 126 ILE H H 7.407 4.521 6.959 1.00 . A A . 126 ILE H 1 1
17 42541 1 1 126 ILE HA H 9.497 5.773 5.375 1.00 . A A . 126 ILE HA 1 1
17 42542 1 1 126 ILE HB H 7.497 3.865 4.234 1.00 . A A . 126 ILE HB 1 1
17 42543 1 1 126 ILE HD11 H 9.721 0.924 5.386 1.00 . A A . 126 ILE HD11 1 1
17 42544 1 1 126 ILE HD12 H 10.001 1.892 3.938 1.00 . A A . 126 ILE HD12 1 1
17 42545 1 1 126 ILE HD13 H 8.391 1.256 4.276 1.00 . A A . 126 ILE HD13 1 1
17 42546 1 1 126 ILE HG12 H 9.848 3.215 6.022 1.00 . A A . 126 ILE HG12 1 1
17 42547 1 1 126 ILE HG13 H 8.185 2.674 6.196 1.00 . A A . 126 ILE HG13 1 1
17 42548 1 1 126 ILE HG21 H 10.389 4.461 3.786 1.00 . A A . 126 ILE HG21 1 1
17 42549 1 1 126 ILE HG22 H 9.056 4.994 2.763 1.00 . A A . 126 ILE HG22 1 1
17 42550 1 1 126 ILE HG23 H 9.464 3.277 2.869 1.00 . A A . 126 ILE HG23 1 1
17 42551 1 1 126 ILE N N 8.086 5.195 6.746 1.00 . A A . 126 ILE N 1 1
17 42552 1 1 126 ILE O O 6.372 6.244 4.655 1.00 . A A . 126 ILE O 1 1
17 42553 1 1 127 LYS C C 8.316 8.867 2.087 1.00 . A A . 127 LYS C 1 1
17 42554 1 1 127 LYS CA C 7.492 8.378 3.276 1.00 . A A . 127 LYS CA 1 1
17 42555 1 1 127 LYS CB C 7.137 9.559 4.183 1.00 . A A . 127 LYS CB 1 1
17 42556 1 1 127 LYS CD C 6.004 10.254 6.317 1.00 . A A . 127 LYS CD 1 1
17 42557 1 1 127 LYS CE C 6.904 11.425 6.677 1.00 . A A . 127 LYS CE 1 1
17 42558 1 1 127 LYS CG C 6.778 9.155 5.606 1.00 . A A . 127 LYS CG 1 1
17 42559 1 1 127 LYS H H 9.199 7.399 4.046 1.00 . A A . 127 LYS H 1 1
17 42560 1 1 127 LYS HA H 6.584 7.926 2.908 1.00 . A A . 127 LYS HA 1 1
17 42561 1 1 127 LYS HB2 H 7.982 10.231 4.227 1.00 . A A . 127 LYS HB2 1 1
17 42562 1 1 127 LYS HB3 H 6.294 10.083 3.758 1.00 . A A . 127 LYS HB3 1 1
17 42563 1 1 127 LYS HD2 H 5.216 10.604 5.668 1.00 . A A . 127 LYS HD2 1 1
17 42564 1 1 127 LYS HD3 H 5.575 9.849 7.222 1.00 . A A . 127 LYS HD3 1 1
17 42565 1 1 127 LYS HE2 H 7.478 11.703 5.805 1.00 . A A . 127 LYS HE2 1 1
17 42566 1 1 127 LYS HE3 H 6.285 12.257 6.979 1.00 . A A . 127 LYS HE3 1 1
17 42567 1 1 127 LYS HG2 H 6.172 8.264 5.575 1.00 . A A . 127 LYS HG2 1 1
17 42568 1 1 127 LYS HG3 H 7.689 8.956 6.153 1.00 . A A . 127 LYS HG3 1 1
17 42569 1 1 127 LYS HZ1 H 8.753 11.563 7.639 1.00 . A A . 127 LYS HZ1 1 1
17 42570 1 1 127 LYS HZ2 H 7.996 10.060 7.821 1.00 . A A . 127 LYS HZ2 1 1
17 42571 1 1 127 LYS HZ3 H 7.442 11.398 8.695 1.00 . A A . 127 LYS HZ3 1 1
17 42572 1 1 127 LYS N N 8.220 7.360 4.018 1.00 . A A . 127 LYS N 1 1
17 42573 1 1 127 LYS NZ N 7.838 11.088 7.786 1.00 . A A . 127 LYS NZ 1 1
17 42574 1 1 127 LYS O O 9.527 8.656 2.032 1.00 . A A . 127 LYS O 1 1
17 42575 1 1 128 VAL C C 7.809 11.417 -0.425 1.00 . A A . 128 VAL C 1 1
17 42576 1 1 128 VAL CA C 8.329 10.033 -0.047 1.00 . A A . 128 VAL CA 1 1
17 42577 1 1 128 VAL CB C 8.154 9.083 -1.246 1.00 . A A . 128 VAL CB 1 1
17 42578 1 1 128 VAL CG1 C 8.992 9.550 -2.428 1.00 . A A . 128 VAL CG1 1 1
17 42579 1 1 128 VAL CG2 C 8.518 7.659 -0.853 1.00 . A A . 128 VAL CG2 1 1
17 42580 1 1 128 VAL H H 6.688 9.656 1.235 1.00 . A A . 128 VAL H 1 1
17 42581 1 1 128 VAL HA H 9.384 10.105 0.177 1.00 . A A . 128 VAL HA 1 1
17 42582 1 1 128 VAL HB H 7.116 9.098 -1.542 1.00 . A A . 128 VAL HB 1 1
17 42583 1 1 128 VAL HG11 H 9.309 8.693 -3.005 1.00 . A A . 128 VAL HG11 1 1
17 42584 1 1 128 VAL HG12 H 9.860 10.081 -2.067 1.00 . A A . 128 VAL HG12 1 1
17 42585 1 1 128 VAL HG13 H 8.402 10.204 -3.052 1.00 . A A . 128 VAL HG13 1 1
17 42586 1 1 128 VAL HG21 H 8.921 7.141 -1.711 1.00 . A A . 128 VAL HG21 1 1
17 42587 1 1 128 VAL HG22 H 7.636 7.146 -0.504 1.00 . A A . 128 VAL HG22 1 1
17 42588 1 1 128 VAL HG23 H 9.257 7.681 -0.066 1.00 . A A . 128 VAL HG23 1 1
17 42589 1 1 128 VAL N N 7.653 9.520 1.138 1.00 . A A . 128 VAL N 1 1
17 42590 1 1 128 VAL O O 6.661 11.758 -0.146 1.00 . A A . 128 VAL O 1 1
17 42591 1 1 129 GLU C C 8.724 13.810 -2.927 1.00 . A A . 129 GLU C 1 1
17 42592 1 1 129 GLU CA C 8.294 13.554 -1.485 1.00 . A A . 129 GLU CA 1 1
17 42593 1 1 129 GLU CB C 8.930 14.593 -0.560 1.00 . A A . 129 GLU CB 1 1
17 42594 1 1 129 GLU CD C 9.378 15.323 1.816 1.00 . A A . 129 GLU CD 1 1
17 42595 1 1 129 GLU CG C 8.639 14.356 0.913 1.00 . A A . 129 GLU CG 1 1
17 42596 1 1 129 GLU H H 9.566 11.879 -1.260 1.00 . A A . 129 GLU H 1 1
17 42597 1 1 129 GLU HA H 7.220 13.638 -1.422 1.00 . A A . 129 GLU HA 1 1
17 42598 1 1 129 GLU HB2 H 10.000 14.577 -0.702 1.00 . A A . 129 GLU HB2 1 1
17 42599 1 1 129 GLU HB3 H 8.556 15.572 -0.825 1.00 . A A . 129 GLU HB3 1 1
17 42600 1 1 129 GLU HG2 H 7.578 14.471 1.080 1.00 . A A . 129 GLU HG2 1 1
17 42601 1 1 129 GLU HG3 H 8.936 13.349 1.167 1.00 . A A . 129 GLU HG3 1 1
17 42602 1 1 129 GLU N N 8.664 12.209 -1.065 1.00 . A A . 129 GLU N 1 1
17 42603 1 1 129 GLU O O 9.550 13.082 -3.477 1.00 . A A . 129 GLU O 1 1
17 42604 1 1 129 GLU OE1 O 9.431 16.526 1.482 1.00 . A A . 129 GLU OE1 1 1
17 42605 1 1 129 GLU OE2 O 9.904 14.878 2.858 1.00 . A A . 129 GLU OE2 1 1
17 42606 1 1 130 ASN C C 8.163 14.038 -5.855 1.00 . A A . 130 ASN C 1 1
17 42607 1 1 130 ASN CA C 8.479 15.196 -4.914 1.00 . A A . 130 ASN CA 1 1
17 42608 1 1 130 ASN CB C 9.957 15.576 -5.032 1.00 . A A . 130 ASN CB 1 1
17 42609 1 1 130 ASN CG C 10.246 16.956 -4.476 1.00 . A A . 130 ASN CG 1 1
17 42610 1 1 130 ASN H H 7.503 15.390 -3.044 1.00 . A A . 130 ASN H 1 1
17 42611 1 1 130 ASN HA H 7.876 16.047 -5.191 1.00 . A A . 130 ASN HA 1 1
17 42612 1 1 130 ASN HB2 H 10.552 14.857 -4.487 1.00 . A A . 130 ASN HB2 1 1
17 42613 1 1 130 ASN HB3 H 10.244 15.560 -6.073 1.00 . A A . 130 ASN HB3 1 1
17 42614 1 1 130 ASN HD21 H 12.183 16.734 -4.862 1.00 . A A . 130 ASN HD21 1 1
17 42615 1 1 130 ASN HD22 H 11.729 18.236 -4.141 1.00 . A A . 130 ASN HD22 1 1
17 42616 1 1 130 ASN N N 8.156 14.848 -3.534 1.00 . A A . 130 ASN N 1 1
17 42617 1 1 130 ASN ND2 N 11.515 17.348 -4.495 1.00 . A A . 130 ASN ND2 1 1
17 42618 1 1 130 ASN O O 8.835 13.846 -6.868 1.00 . A A . 130 ASN O 1 1
17 42619 1 1 130 ASN OD1 O 9.339 17.663 -4.035 1.00 . A A . 130 ASN OD1 1 1
17 42620 1 1 131 LEU C C 5.320 12.334 -6.878 1.00 . A A . 131 LEU C 1 1
17 42621 1 1 131 LEU CA C 6.725 12.129 -6.321 1.00 . A A . 131 LEU CA 1 1
17 42622 1 1 131 LEU CB C 6.770 10.845 -5.484 1.00 . A A . 131 LEU CB 1 1
17 42623 1 1 131 LEU CD1 C 7.862 8.860 -6.564 1.00 . A A . 131 LEU CD1 1 1
17 42624 1 1 131 LEU CD2 C 5.619 8.613 -5.484 1.00 . A A . 131 LEU CD2 1 1
17 42625 1 1 131 LEU CG C 6.538 9.547 -6.262 1.00 . A A . 131 LEU CG 1 1
17 42626 1 1 131 LEU H H 6.639 13.475 -4.690 1.00 . A A . 131 LEU H 1 1
17 42627 1 1 131 LEU HA H 7.419 12.036 -7.143 1.00 . A A . 131 LEU HA 1 1
17 42628 1 1 131 LEU HB2 H 7.738 10.788 -5.007 1.00 . A A . 131 LEU HB2 1 1
17 42629 1 1 131 LEU HB3 H 6.016 10.918 -4.715 1.00 . A A . 131 LEU HB3 1 1
17 42630 1 1 131 LEU HD11 H 7.831 8.443 -7.559 1.00 . A A . 131 LEU HD11 1 1
17 42631 1 1 131 LEU HD12 H 8.030 8.069 -5.848 1.00 . A A . 131 LEU HD12 1 1
17 42632 1 1 131 LEU HD13 H 8.663 9.581 -6.500 1.00 . A A . 131 LEU HD13 1 1
17 42633 1 1 131 LEU HD21 H 5.906 7.587 -5.670 1.00 . A A . 131 LEU HD21 1 1
17 42634 1 1 131 LEU HD22 H 4.599 8.762 -5.804 1.00 . A A . 131 LEU HD22 1 1
17 42635 1 1 131 LEU HD23 H 5.701 8.824 -4.429 1.00 . A A . 131 LEU HD23 1 1
17 42636 1 1 131 LEU HG H 6.061 9.779 -7.203 1.00 . A A . 131 LEU HG 1 1
17 42637 1 1 131 LEU N N 7.135 13.270 -5.510 1.00 . A A . 131 LEU N 1 1
17 42638 1 1 131 LEU O O 4.588 11.373 -7.106 1.00 . A A . 131 LEU O 1 1
17 42639 1 1 132 ASP C C 3.427 13.341 -9.018 1.00 . A A . 132 ASP C 1 1
17 42640 1 1 132 ASP CA C 3.622 13.916 -7.618 1.00 . A A . 132 ASP CA 1 1
17 42641 1 1 132 ASP CB C 3.422 15.433 -7.649 1.00 . A A . 132 ASP CB 1 1
17 42642 1 1 132 ASP CG C 3.188 16.012 -6.268 1.00 . A A . 132 ASP CG 1 1
17 42643 1 1 132 ASP H H 5.570 14.321 -6.891 1.00 . A A . 132 ASP H 1 1
17 42644 1 1 132 ASP HA H 2.889 13.481 -6.959 1.00 . A A . 132 ASP HA 1 1
17 42645 1 1 132 ASP HB2 H 4.300 15.897 -8.071 1.00 . A A . 132 ASP HB2 1 1
17 42646 1 1 132 ASP HB3 H 2.566 15.663 -8.266 1.00 . A A . 132 ASP HB3 1 1
17 42647 1 1 132 ASP N N 4.945 13.593 -7.093 1.00 . A A . 132 ASP N 1 1
17 42648 1 1 132 ASP O O 3.713 13.999 -10.018 1.00 . A A . 132 ASP O 1 1
17 42649 1 1 132 ASP OD1 O 4.110 15.936 -5.429 1.00 . A A . 132 ASP OD1 1 1
17 42650 1 1 132 ASP OD2 O 2.083 16.542 -6.026 1.00 . A A . 132 ASP OD2 1 1
17 42651 1 1 133 LEU C C 1.621 10.359 -10.216 1.00 . A A . 133 LEU C 1 1
17 42652 1 1 133 LEU CA C 2.682 11.445 -10.357 1.00 . A A . 133 LEU CA 1 1
17 42653 1 1 133 LEU CB C 3.975 10.827 -10.902 1.00 . A A . 133 LEU CB 1 1
17 42654 1 1 133 LEU CD1 C 5.528 8.961 -10.270 1.00 . A A . 133 LEU CD1 1 1
17 42655 1 1 133 LEU CD2 C 6.054 11.306 -9.584 1.00 . A A . 133 LEU CD2 1 1
17 42656 1 1 133 LEU CG C 4.945 10.298 -9.841 1.00 . A A . 133 LEU CG 1 1
17 42657 1 1 133 LEU H H 2.712 11.638 -8.249 1.00 . A A . 133 LEU H 1 1
17 42658 1 1 133 LEU HA H 2.328 12.189 -11.056 1.00 . A A . 133 LEU HA 1 1
17 42659 1 1 133 LEU HB2 H 3.708 10.008 -11.554 1.00 . A A . 133 LEU HB2 1 1
17 42660 1 1 133 LEU HB3 H 4.489 11.575 -11.486 1.00 . A A . 133 LEU HB3 1 1
17 42661 1 1 133 LEU HD11 H 6.535 8.869 -9.891 1.00 . A A . 133 LEU HD11 1 1
17 42662 1 1 133 LEU HD12 H 5.543 8.903 -11.349 1.00 . A A . 133 LEU HD12 1 1
17 42663 1 1 133 LEU HD13 H 4.921 8.159 -9.874 1.00 . A A . 133 LEU HD13 1 1
17 42664 1 1 133 LEU HD21 H 6.547 11.069 -8.651 1.00 . A A . 133 LEU HD21 1 1
17 42665 1 1 133 LEU HD22 H 5.633 12.299 -9.526 1.00 . A A . 133 LEU HD22 1 1
17 42666 1 1 133 LEU HD23 H 6.772 11.266 -10.390 1.00 . A A . 133 LEU HD23 1 1
17 42667 1 1 133 LEU HG H 4.407 10.145 -8.918 1.00 . A A . 133 LEU HG 1 1
17 42668 1 1 133 LEU N N 2.927 12.109 -9.081 1.00 . A A . 133 LEU N 1 1
17 42669 1 1 133 LEU O O 1.731 9.488 -9.353 1.00 . A A . 133 LEU O 1 1
17 42670 1 1 134 LYS C C 0.198 7.995 -11.130 1.00 . A A . 134 LYS C 1 1
17 42671 1 1 134 LYS CA C -0.442 9.375 -11.044 1.00 . A A . 134 LYS CA 1 1
17 42672 1 1 134 LYS CB C -1.427 9.576 -12.198 1.00 . A A . 134 LYS CB 1 1
17 42673 1 1 134 LYS CD C -2.257 11.424 -13.684 1.00 . A A . 134 LYS CD 1 1
17 42674 1 1 134 LYS CE C -3.703 11.215 -14.105 1.00 . A A . 134 LYS CE 1 1
17 42675 1 1 134 LYS CG C -2.023 10.974 -12.252 1.00 . A A . 134 LYS CG 1 1
17 42676 1 1 134 LYS H H 0.577 11.093 -11.762 1.00 . A A . 134 LYS H 1 1
17 42677 1 1 134 LYS HA H -0.965 9.465 -10.103 1.00 . A A . 134 LYS HA 1 1
17 42678 1 1 134 LYS HB2 H -0.914 9.391 -13.130 1.00 . A A . 134 LYS HB2 1 1
17 42679 1 1 134 LYS HB3 H -2.236 8.867 -12.094 1.00 . A A . 134 LYS HB3 1 1
17 42680 1 1 134 LYS HD2 H -2.017 12.473 -13.766 1.00 . A A . 134 LYS HD2 1 1
17 42681 1 1 134 LYS HD3 H -1.615 10.853 -14.340 1.00 . A A . 134 LYS HD3 1 1
17 42682 1 1 134 LYS HE2 H -4.345 11.749 -13.419 1.00 . A A . 134 LYS HE2 1 1
17 42683 1 1 134 LYS HE3 H -3.835 11.611 -15.101 1.00 . A A . 134 LYS HE3 1 1
17 42684 1 1 134 LYS HG2 H -2.968 10.971 -11.727 1.00 . A A . 134 LYS HG2 1 1
17 42685 1 1 134 LYS HG3 H -1.343 11.662 -11.773 1.00 . A A . 134 LYS HG3 1 1
17 42686 1 1 134 LYS HZ1 H -3.406 9.226 -14.666 1.00 . A A . 134 LYS HZ1 1 1
17 42687 1 1 134 LYS HZ2 H -5.034 9.655 -14.500 1.00 . A A . 134 LYS HZ2 1 1
17 42688 1 1 134 LYS HZ3 H -4.080 9.409 -13.126 1.00 . A A . 134 LYS HZ3 1 1
17 42689 1 1 134 LYS N N 0.606 10.391 -11.079 1.00 . A A . 134 LYS N 1 1
17 42690 1 1 134 LYS NZ N -4.083 9.776 -14.099 1.00 . A A . 134 LYS NZ 1 1
17 42691 1 1 134 LYS O O 1.191 7.823 -11.836 1.00 . A A . 134 LYS O 1 1
17 42692 1 1 135 VAL C C -0.754 4.630 -10.070 1.00 . A A . 135 VAL C 1 1
17 42693 1 1 135 VAL CA C 0.255 5.700 -10.416 1.00 . A A . 135 VAL CA 1 1
17 42694 1 1 135 VAL CB C 1.422 5.619 -9.409 1.00 . A A . 135 VAL CB 1 1
17 42695 1 1 135 VAL CG1 C 0.926 5.329 -7.984 1.00 . A A . 135 VAL CG1 1 1
17 42696 1 1 135 VAL CG2 C 2.434 4.578 -9.856 1.00 . A A . 135 VAL CG2 1 1
17 42697 1 1 135 VAL H H -1.113 7.189 -9.827 1.00 . A A . 135 VAL H 1 1
17 42698 1 1 135 VAL HA H 0.650 5.513 -11.405 1.00 . A A . 135 VAL HA 1 1
17 42699 1 1 135 VAL HB H 1.917 6.579 -9.397 1.00 . A A . 135 VAL HB 1 1
17 42700 1 1 135 VAL HG11 H -0.141 5.115 -7.990 1.00 . A A . 135 VAL HG11 1 1
17 42701 1 1 135 VAL HG12 H 1.112 6.190 -7.360 1.00 . A A . 135 VAL HG12 1 1
17 42702 1 1 135 VAL HG13 H 1.459 4.479 -7.586 1.00 . A A . 135 VAL HG13 1 1
17 42703 1 1 135 VAL HG21 H 2.452 3.762 -9.148 1.00 . A A . 135 VAL HG21 1 1
17 42704 1 1 135 VAL HG22 H 3.408 5.033 -9.907 1.00 . A A . 135 VAL HG22 1 1
17 42705 1 1 135 VAL HG23 H 2.162 4.205 -10.831 1.00 . A A . 135 VAL HG23 1 1
17 42706 1 1 135 VAL N N -0.334 7.020 -10.400 1.00 . A A . 135 VAL N 1 1
17 42707 1 1 135 VAL O O -1.838 4.917 -9.563 1.00 . A A . 135 VAL O 1 1
17 42708 1 1 136 ARG C C -0.499 1.468 -8.862 1.00 . A A . 136 ARG C 1 1
17 42709 1 1 136 ARG CA C -1.205 2.278 -9.934 1.00 . A A . 136 ARG CA 1 1
17 42710 1 1 136 ARG CB C -1.513 1.396 -11.153 1.00 . A A . 136 ARG CB 1 1
17 42711 1 1 136 ARG CD C -1.669 3.307 -12.783 1.00 . A A . 136 ARG CD 1 1
17 42712 1 1 136 ARG CG C -1.024 1.965 -12.477 1.00 . A A . 136 ARG CG 1 1
17 42713 1 1 136 ARG CZ C -2.020 4.616 -14.846 1.00 . A A . 136 ARG CZ 1 1
17 42714 1 1 136 ARG H H 0.531 3.220 -10.651 1.00 . A A . 136 ARG H 1 1
17 42715 1 1 136 ARG HA H -2.128 2.667 -9.530 1.00 . A A . 136 ARG HA 1 1
17 42716 1 1 136 ARG HB2 H -1.049 0.430 -11.012 1.00 . A A . 136 ARG HB2 1 1
17 42717 1 1 136 ARG HB3 H -2.583 1.260 -11.220 1.00 . A A . 136 ARG HB3 1 1
17 42718 1 1 136 ARG HD2 H -2.580 3.394 -12.210 1.00 . A A . 136 ARG HD2 1 1
17 42719 1 1 136 ARG HD3 H -0.986 4.091 -12.494 1.00 . A A . 136 ARG HD3 1 1
17 42720 1 1 136 ARG HE H -2.180 2.632 -14.707 1.00 . A A . 136 ARG HE 1 1
17 42721 1 1 136 ARG HG2 H 0.047 2.095 -12.428 1.00 . A A . 136 ARG HG2 1 1
17 42722 1 1 136 ARG HG3 H -1.267 1.270 -13.268 1.00 . A A . 136 ARG HG3 1 1
17 42723 1 1 136 ARG HH11 H -1.551 5.734 -13.225 1.00 . A A . 136 ARG HH11 1 1
17 42724 1 1 136 ARG HH12 H -1.796 6.620 -14.693 1.00 . A A . 136 ARG HH12 1 1
17 42725 1 1 136 ARG HH21 H -2.503 3.800 -16.631 1.00 . A A . 136 ARG HH21 1 1
17 42726 1 1 136 ARG HH22 H -2.337 5.525 -16.622 1.00 . A A . 136 ARG HH22 1 1
17 42727 1 1 136 ARG N N -0.362 3.388 -10.287 1.00 . A A . 136 ARG N 1 1
17 42728 1 1 136 ARG NE N -1.985 3.450 -14.204 1.00 . A A . 136 ARG NE 1 1
17 42729 1 1 136 ARG NH1 N -1.769 5.750 -14.201 1.00 . A A . 136 ARG NH1 1 1
17 42730 1 1 136 ARG NH2 N -2.310 4.650 -16.139 1.00 . A A . 136 ARG NH2 1 1
17 42731 1 1 136 ARG O O 0.658 1.082 -9.015 1.00 . A A . 136 ARG O 1 1
17 42732 1 1 137 GLY C C 0.707 0.969 -6.203 1.00 . A A . 137 GLY C 1 1
17 42733 1 1 137 GLY CA C -0.638 0.450 -6.685 1.00 . A A . 137 GLY CA 1 1
17 42734 1 1 137 GLY H H -2.117 1.568 -7.722 1.00 . A A . 137 GLY H 1 1
17 42735 1 1 137 GLY HA2 H -1.328 0.468 -5.858 1.00 . A A . 137 GLY HA2 1 1
17 42736 1 1 137 GLY HA3 H -0.515 -0.573 -7.012 1.00 . A A . 137 GLY HA3 1 1
17 42737 1 1 137 GLY N N -1.203 1.217 -7.780 1.00 . A A . 137 GLY N 1 1
17 42738 1 1 137 GLY O O 1.211 1.981 -6.689 1.00 . A A . 137 GLY O 1 1
17 42739 1 1 138 VAL C C 3.240 -0.648 -4.085 1.00 . A A . 138 VAL C 1 1
17 42740 1 1 138 VAL CA C 2.573 0.604 -4.651 1.00 . A A . 138 VAL CA 1 1
17 42741 1 1 138 VAL CB C 2.420 1.628 -3.513 1.00 . A A . 138 VAL CB 1 1
17 42742 1 1 138 VAL CG1 C 2.343 3.047 -4.042 1.00 . A A . 138 VAL CG1 1 1
17 42743 1 1 138 VAL CG2 C 1.205 1.300 -2.679 1.00 . A A . 138 VAL CG2 1 1
17 42744 1 1 138 VAL H H 0.814 -0.540 -4.903 1.00 . A A . 138 VAL H 1 1
17 42745 1 1 138 VAL HA H 3.197 1.030 -5.424 1.00 . A A . 138 VAL HA 1 1
17 42746 1 1 138 VAL HB H 3.283 1.550 -2.877 1.00 . A A . 138 VAL HB 1 1
17 42747 1 1 138 VAL HG11 H 2.118 3.717 -3.224 1.00 . A A . 138 VAL HG11 1 1
17 42748 1 1 138 VAL HG12 H 1.564 3.112 -4.787 1.00 . A A . 138 VAL HG12 1 1
17 42749 1 1 138 VAL HG13 H 3.290 3.322 -4.483 1.00 . A A . 138 VAL HG13 1 1
17 42750 1 1 138 VAL HG21 H 1.370 1.610 -1.662 1.00 . A A . 138 VAL HG21 1 1
17 42751 1 1 138 VAL HG22 H 1.043 0.237 -2.711 1.00 . A A . 138 VAL HG22 1 1
17 42752 1 1 138 VAL HG23 H 0.337 1.805 -3.077 1.00 . A A . 138 VAL HG23 1 1
17 42753 1 1 138 VAL N N 1.279 0.255 -5.236 1.00 . A A . 138 VAL N 1 1
17 42754 1 1 138 VAL O O 2.559 -1.618 -3.752 1.00 . A A . 138 VAL O 1 1
17 42755 1 1 139 ARG C C 6.771 -1.513 -3.287 1.00 . A A . 139 ARG C 1 1
17 42756 1 1 139 ARG CA C 5.284 -1.800 -3.466 1.00 . A A . 139 ARG CA 1 1
17 42757 1 1 139 ARG CB C 5.092 -3.000 -4.399 1.00 . A A . 139 ARG CB 1 1
17 42758 1 1 139 ARG CD C 5.144 -5.499 -4.680 1.00 . A A . 139 ARG CD 1 1
17 42759 1 1 139 ARG CG C 5.130 -4.345 -3.689 1.00 . A A . 139 ARG CG 1 1
17 42760 1 1 139 ARG CZ C 3.570 -6.504 -6.288 1.00 . A A . 139 ARG CZ 1 1
17 42761 1 1 139 ARG H H 5.068 0.152 -4.267 1.00 . A A . 139 ARG H 1 1
17 42762 1 1 139 ARG HA H 4.863 -2.042 -2.504 1.00 . A A . 139 ARG HA 1 1
17 42763 1 1 139 ARG HB2 H 4.136 -2.907 -4.889 1.00 . A A . 139 ARG HB2 1 1
17 42764 1 1 139 ARG HB3 H 5.872 -2.989 -5.145 1.00 . A A . 139 ARG HB3 1 1
17 42765 1 1 139 ARG HD2 H 6.055 -5.448 -5.258 1.00 . A A . 139 ARG HD2 1 1
17 42766 1 1 139 ARG HD3 H 5.120 -6.427 -4.130 1.00 . A A . 139 ARG HD3 1 1
17 42767 1 1 139 ARG HE H 3.533 -4.601 -5.688 1.00 . A A . 139 ARG HE 1 1
17 42768 1 1 139 ARG HG2 H 6.021 -4.397 -3.084 1.00 . A A . 139 ARG HG2 1 1
17 42769 1 1 139 ARG HG3 H 4.258 -4.434 -3.060 1.00 . A A . 139 ARG HG3 1 1
17 42770 1 1 139 ARG HH11 H 4.971 -7.780 -5.578 1.00 . A A . 139 ARG HH11 1 1
17 42771 1 1 139 ARG HH12 H 3.852 -8.462 -6.710 1.00 . A A . 139 ARG HH12 1 1
17 42772 1 1 139 ARG HH21 H 2.061 -5.498 -7.176 1.00 . A A . 139 ARG HH21 1 1
17 42773 1 1 139 ARG HH22 H 2.199 -7.166 -7.617 1.00 . A A . 139 ARG HH22 1 1
17 42774 1 1 139 ARG N N 4.565 -0.640 -3.982 1.00 . A A . 139 ARG N 1 1
17 42775 1 1 139 ARG NE N 4.003 -5.456 -5.591 1.00 . A A . 139 ARG NE 1 1
17 42776 1 1 139 ARG NH1 N 4.181 -7.678 -6.183 1.00 . A A . 139 ARG NH1 1 1
17 42777 1 1 139 ARG NH2 N 2.524 -6.379 -7.093 1.00 . A A . 139 ARG NH2 1 1
17 42778 1 1 139 ARG O O 7.303 -0.545 -3.828 1.00 . A A . 139 ARG O 1 1
17 42779 1 1 140 LEU C C 9.639 -3.334 -2.958 1.00 . A A . 140 LEU C 1 1
17 42780 1 1 140 LEU CA C 8.846 -2.252 -2.221 1.00 . A A . 140 LEU CA 1 1
17 42781 1 1 140 LEU CB C 9.071 -2.358 -0.710 1.00 . A A . 140 LEU CB 1 1
17 42782 1 1 140 LEU CD1 C 9.684 -0.984 1.293 1.00 . A A . 140 LEU CD1 1 1
17 42783 1 1 140 LEU CD2 C 11.481 -1.956 -0.150 1.00 . A A . 140 LEU CD2 1 1
17 42784 1 1 140 LEU CG C 10.078 -1.367 -0.124 1.00 . A A . 140 LEU CG 1 1
17 42785 1 1 140 LEU H H 6.924 -3.112 -2.112 1.00 . A A . 140 LEU H 1 1
17 42786 1 1 140 LEU HA H 9.176 -1.285 -2.563 1.00 . A A . 140 LEU HA 1 1
17 42787 1 1 140 LEU HB2 H 8.120 -2.202 -0.217 1.00 . A A . 140 LEU HB2 1 1
17 42788 1 1 140 LEU HB3 H 9.413 -3.358 -0.486 1.00 . A A . 140 LEU HB3 1 1
17 42789 1 1 140 LEU HD11 H 9.187 -0.025 1.282 1.00 . A A . 140 LEU HD11 1 1
17 42790 1 1 140 LEU HD12 H 10.567 -0.923 1.911 1.00 . A A . 140 LEU HD12 1 1
17 42791 1 1 140 LEU HD13 H 9.015 -1.730 1.697 1.00 . A A . 140 LEU HD13 1 1
17 42792 1 1 140 LEU HD21 H 11.718 -2.365 0.820 1.00 . A A . 140 LEU HD21 1 1
17 42793 1 1 140 LEU HD22 H 12.191 -1.182 -0.398 1.00 . A A . 140 LEU HD22 1 1
17 42794 1 1 140 LEU HD23 H 11.530 -2.739 -0.892 1.00 . A A . 140 LEU HD23 1 1
17 42795 1 1 140 LEU HG H 10.080 -0.469 -0.723 1.00 . A A . 140 LEU HG 1 1
17 42796 1 1 140 LEU N N 7.422 -2.370 -2.512 1.00 . A A . 140 LEU N 1 1
17 42797 1 1 140 LEU O O 9.075 -4.343 -3.375 1.00 . A A . 140 LEU O 1 1
17 42798 1 1 141 ILE C C 12.993 -4.468 -2.963 1.00 . A A . 141 ILE C 1 1
17 42799 1 1 141 ILE CA C 11.784 -4.096 -3.819 1.00 . A A . 141 ILE CA 1 1
17 42800 1 1 141 ILE CB C 12.245 -3.578 -5.204 1.00 . A A . 141 ILE CB 1 1
17 42801 1 1 141 ILE CD1 C 11.787 -5.681 -6.576 1.00 . A A . 141 ILE CD1 1 1
17 42802 1 1 141 ILE CG1 C 11.412 -4.237 -6.307 1.00 . A A . 141 ILE CG1 1 1
17 42803 1 1 141 ILE CG2 C 13.733 -3.828 -5.434 1.00 . A A . 141 ILE CG2 1 1
17 42804 1 1 141 ILE H H 11.339 -2.291 -2.792 1.00 . A A . 141 ILE H 1 1
17 42805 1 1 141 ILE HA H 11.190 -4.987 -3.976 1.00 . A A . 141 ILE HA 1 1
17 42806 1 1 141 ILE HB H 12.082 -2.513 -5.233 1.00 . A A . 141 ILE HB 1 1
17 42807 1 1 141 ILE HD11 H 12.436 -6.037 -5.790 1.00 . A A . 141 ILE HD11 1 1
17 42808 1 1 141 ILE HD12 H 12.300 -5.749 -7.524 1.00 . A A . 141 ILE HD12 1 1
17 42809 1 1 141 ILE HD13 H 10.893 -6.286 -6.606 1.00 . A A . 141 ILE HD13 1 1
17 42810 1 1 141 ILE HG12 H 10.372 -4.220 -6.021 1.00 . A A . 141 ILE HG12 1 1
17 42811 1 1 141 ILE HG13 H 11.538 -3.685 -7.226 1.00 . A A . 141 ILE HG13 1 1
17 42812 1 1 141 ILE HG21 H 13.956 -4.868 -5.248 1.00 . A A . 141 ILE HG21 1 1
17 42813 1 1 141 ILE HG22 H 14.311 -3.212 -4.761 1.00 . A A . 141 ILE HG22 1 1
17 42814 1 1 141 ILE HG23 H 13.987 -3.580 -6.455 1.00 . A A . 141 ILE HG23 1 1
17 42815 1 1 141 ILE N N 10.939 -3.119 -3.133 1.00 . A A . 141 ILE N 1 1
17 42816 1 1 141 ILE O O 13.768 -3.603 -2.559 1.00 . A A . 141 ILE O 1 1
17 42817 1 1 142 ALA C C 15.453 -6.613 -2.755 1.00 . A A . 142 ALA C 1 1
17 42818 1 1 142 ALA CA C 14.253 -6.261 -1.885 1.00 . A A . 142 ALA CA 1 1
17 42819 1 1 142 ALA CB C 13.810 -7.472 -1.079 1.00 . A A . 142 ALA CB 1 1
17 42820 1 1 142 ALA H H 12.494 -6.401 -3.046 1.00 . A A . 142 ALA H 1 1
17 42821 1 1 142 ALA HA H 14.534 -5.483 -1.194 1.00 . A A . 142 ALA HA 1 1
17 42822 1 1 142 ALA HB1 H 12.997 -7.967 -1.589 1.00 . A A . 142 ALA HB1 1 1
17 42823 1 1 142 ALA HB2 H 13.482 -7.155 -0.101 1.00 . A A . 142 ALA HB2 1 1
17 42824 1 1 142 ALA HB3 H 14.640 -8.157 -0.976 1.00 . A A . 142 ALA HB3 1 1
17 42825 1 1 142 ALA N N 13.145 -5.763 -2.692 1.00 . A A . 142 ALA N 1 1
17 42826 1 1 142 ALA O O 15.313 -6.869 -3.952 1.00 . A A . 142 ALA O 1 1
17 42827 1 1 143 THR C C 18.645 -8.054 -2.163 1.00 . A A . 143 THR C 1 1
17 42828 1 1 143 THR CA C 17.862 -6.948 -2.870 1.00 . A A . 143 THR CA 1 1
17 42829 1 1 143 THR CB C 18.737 -5.701 -3.027 1.00 . A A . 143 THR CB 1 1
17 42830 1 1 143 THR CG2 C 18.785 -4.839 -1.783 1.00 . A A . 143 THR CG2 1 1
17 42831 1 1 143 THR H H 16.685 -6.412 -1.192 1.00 . A A . 143 THR H 1 1
17 42832 1 1 143 THR HA H 17.579 -7.299 -3.850 1.00 . A A . 143 THR HA 1 1
17 42833 1 1 143 THR HB H 18.341 -5.097 -3.831 1.00 . A A . 143 THR HB 1 1
17 42834 1 1 143 THR HG1 H 20.495 -6.447 -2.587 1.00 . A A . 143 THR HG1 1 1
17 42835 1 1 143 THR HG21 H 19.599 -4.136 -1.866 1.00 . A A . 143 THR HG21 1 1
17 42836 1 1 143 THR HG22 H 18.937 -5.465 -0.916 1.00 . A A . 143 THR HG22 1 1
17 42837 1 1 143 THR HG23 H 17.853 -4.301 -1.683 1.00 . A A . 143 THR HG23 1 1
17 42838 1 1 143 THR N N 16.636 -6.625 -2.148 1.00 . A A . 143 THR N 1 1
17 42839 1 1 143 THR O O 19.189 -8.950 -2.810 1.00 . A A . 143 THR O 1 1
17 42840 1 1 143 THR OG1 O 20.068 -6.059 -3.355 1.00 . A A . 143 THR OG1 1 1
17 42841 1 1 144 GLU C C 18.749 -9.227 1.297 1.00 . A A . 144 GLU C 1 1
17 42842 1 1 144 GLU CA C 19.424 -8.989 -0.053 1.00 . A A . 144 GLU CA 1 1
17 42843 1 1 144 GLU CB C 20.873 -8.548 0.158 1.00 . A A . 144 GLU CB 1 1
17 42844 1 1 144 GLU CD C 23.134 -9.667 0.308 1.00 . A A . 144 GLU CD 1 1
17 42845 1 1 144 GLU CG C 21.727 -9.586 0.869 1.00 . A A . 144 GLU CG 1 1
17 42846 1 1 144 GLU H H 18.251 -7.253 -0.372 1.00 . A A . 144 GLU H 1 1
17 42847 1 1 144 GLU HA H 19.417 -9.911 -0.612 1.00 . A A . 144 GLU HA 1 1
17 42848 1 1 144 GLU HB2 H 21.320 -8.346 -0.805 1.00 . A A . 144 GLU HB2 1 1
17 42849 1 1 144 GLU HB3 H 20.881 -7.642 0.745 1.00 . A A . 144 GLU HB3 1 1
17 42850 1 1 144 GLU HG2 H 21.788 -9.327 1.915 1.00 . A A . 144 GLU HG2 1 1
17 42851 1 1 144 GLU HG3 H 21.257 -10.552 0.765 1.00 . A A . 144 GLU HG3 1 1
17 42852 1 1 144 GLU N N 18.701 -7.988 -0.835 1.00 . A A . 144 GLU N 1 1
17 42853 1 1 144 GLU O O 19.324 -8.944 2.347 1.00 . A A . 144 GLU O 1 1
17 42854 1 1 144 GLU OE1 O 23.298 -9.467 -0.914 1.00 . A A . 144 GLU OE1 1 1
17 42855 1 1 144 GLU OE2 O 24.070 -9.932 1.091 1.00 . A A . 144 GLU OE2 1 1
17 42856 1 1 145 ALA C C 17.575 -10.877 3.460 1.00 . A A . 145 ALA C 1 1
17 42857 1 1 145 ALA CA C 16.768 -10.031 2.476 1.00 . A A . 145 ALA CA 1 1
17 42858 1 1 145 ALA CB C 15.460 -10.726 2.130 1.00 . A A . 145 ALA CB 1 1
17 42859 1 1 145 ALA H H 17.124 -9.958 0.389 1.00 . A A . 145 ALA H 1 1
17 42860 1 1 145 ALA HA H 16.532 -9.087 2.942 1.00 . A A . 145 ALA HA 1 1
17 42861 1 1 145 ALA HB1 H 15.657 -11.754 1.863 1.00 . A A . 145 ALA HB1 1 1
17 42862 1 1 145 ALA HB2 H 14.994 -10.222 1.297 1.00 . A A . 145 ALA HB2 1 1
17 42863 1 1 145 ALA HB3 H 14.802 -10.696 2.985 1.00 . A A . 145 ALA HB3 1 1
17 42864 1 1 145 ALA N N 17.528 -9.752 1.258 1.00 . A A . 145 ALA N 1 1
17 42865 1 1 145 ALA O O 18.712 -11.257 3.181 1.00 . A A . 145 ALA O 1 1
17 42866 1 1 146 ARG C C 16.825 -13.210 5.983 1.00 . A A . 146 ARG C 1 1
17 42867 1 1 146 ARG CA C 17.637 -11.962 5.645 1.00 . A A . 146 ARG CA 1 1
17 42868 1 1 146 ARG CB C 17.861 -11.124 6.906 1.00 . A A . 146 ARG CB 1 1
17 42869 1 1 146 ARG CD C 16.809 -8.991 7.726 1.00 . A A . 146 ARG CD 1 1
17 42870 1 1 146 ARG CG C 16.596 -10.467 7.436 1.00 . A A . 146 ARG CG 1 1
17 42871 1 1 146 ARG CZ C 18.136 -7.675 9.335 1.00 . A A . 146 ARG CZ 1 1
17 42872 1 1 146 ARG H H 16.068 -10.831 4.778 1.00 . A A . 146 ARG H 1 1
17 42873 1 1 146 ARG HA H 18.595 -12.268 5.259 1.00 . A A . 146 ARG HA 1 1
17 42874 1 1 146 ARG HB2 H 18.260 -11.760 7.681 1.00 . A A . 146 ARG HB2 1 1
17 42875 1 1 146 ARG HB3 H 18.579 -10.347 6.685 1.00 . A A . 146 ARG HB3 1 1
17 42876 1 1 146 ARG HD2 H 16.963 -8.473 6.791 1.00 . A A . 146 ARG HD2 1 1
17 42877 1 1 146 ARG HD3 H 15.926 -8.603 8.212 1.00 . A A . 146 ARG HD3 1 1
17 42878 1 1 146 ARG HE H 18.653 -9.463 8.617 1.00 . A A . 146 ARG HE 1 1
17 42879 1 1 146 ARG HG2 H 15.814 -10.568 6.700 1.00 . A A . 146 ARG HG2 1 1
17 42880 1 1 146 ARG HG3 H 16.302 -10.964 8.349 1.00 . A A . 146 ARG HG3 1 1
17 42881 1 1 146 ARG HH11 H 16.414 -6.788 8.753 1.00 . A A . 146 ARG HH11 1 1
17 42882 1 1 146 ARG HH12 H 17.365 -5.889 9.885 1.00 . A A . 146 ARG HH12 1 1
17 42883 1 1 146 ARG HH21 H 19.902 -8.281 10.107 1.00 . A A . 146 ARG HH21 1 1
17 42884 1 1 146 ARG HH22 H 19.345 -6.735 10.654 1.00 . A A . 146 ARG HH22 1 1
17 42885 1 1 146 ARG N N 16.976 -11.164 4.616 1.00 . A A . 146 ARG N 1 1
17 42886 1 1 146 ARG NE N 17.966 -8.765 8.589 1.00 . A A . 146 ARG NE 1 1
17 42887 1 1 146 ARG NH1 N 17.231 -6.705 9.324 1.00 . A A . 146 ARG NH1 1 1
17 42888 1 1 146 ARG NH2 N 19.217 -7.554 10.094 1.00 . A A . 146 ARG NH2 1 1
17 42889 1 1 146 ARG O O 15.600 -13.215 5.863 1.00 . A A . 146 ARG O 1 1
17 42890 1 1 147 GLU C C 16.166 -15.415 8.111 1.00 . A A . 147 GLU C 1 1
17 42891 1 1 147 GLU CA C 16.860 -15.522 6.756 1.00 . A A . 147 GLU CA 1 1
17 42892 1 1 147 GLU CB C 17.879 -16.663 6.781 1.00 . A A . 147 GLU CB 1 1
17 42893 1 1 147 GLU CD C 17.985 -16.815 4.262 1.00 . A A . 147 GLU CD 1 1
17 42894 1 1 147 GLU CG C 18.772 -16.708 5.552 1.00 . A A . 147 GLU CG 1 1
17 42895 1 1 147 GLU H H 18.491 -14.200 6.476 1.00 . A A . 147 GLU H 1 1
17 42896 1 1 147 GLU HA H 16.117 -15.732 6.001 1.00 . A A . 147 GLU HA 1 1
17 42897 1 1 147 GLU HB2 H 18.506 -16.552 7.653 1.00 . A A . 147 GLU HB2 1 1
17 42898 1 1 147 GLU HB3 H 17.348 -17.602 6.848 1.00 . A A . 147 GLU HB3 1 1
17 42899 1 1 147 GLU HG2 H 19.363 -15.805 5.521 1.00 . A A . 147 GLU HG2 1 1
17 42900 1 1 147 GLU HG3 H 19.428 -17.563 5.631 1.00 . A A . 147 GLU HG3 1 1
17 42901 1 1 147 GLU N N 17.517 -14.266 6.403 1.00 . A A . 147 GLU N 1 1
17 42902 1 1 147 GLU O O 16.581 -14.636 8.970 1.00 . A A . 147 GLU O 1 1
17 42903 1 1 147 GLU OE1 O 17.093 -17.686 4.180 1.00 . A A . 147 GLU OE1 1 1
17 42904 1 1 147 GLU OE2 O 18.260 -16.028 3.332 1.00 . A A . 147 GLU OE2 1 1
17 42905 1 1 148 ASN C C 14.106 -14.781 10.035 1.00 . A A . 148 ASN C 1 1
17 42906 1 1 148 ASN CA C 14.346 -16.202 9.545 1.00 . A A . 148 ASN CA 1 1
17 42907 1 1 148 ASN CB C 15.080 -17.008 10.618 1.00 . A A . 148 ASN CB 1 1
17 42908 1 1 148 ASN CG C 15.548 -18.357 10.107 1.00 . A A . 148 ASN CG 1 1
17 42909 1 1 148 ASN H H 14.828 -16.801 7.571 1.00 . A A . 148 ASN H 1 1
17 42910 1 1 148 ASN HA H 13.389 -16.662 9.352 1.00 . A A . 148 ASN HA 1 1
17 42911 1 1 148 ASN HB2 H 15.943 -16.451 10.950 1.00 . A A . 148 ASN HB2 1 1
17 42912 1 1 148 ASN HB3 H 14.418 -17.169 11.455 1.00 . A A . 148 ASN HB3 1 1
17 42913 1 1 148 ASN HD21 H 17.442 -17.861 10.458 1.00 . A A . 148 ASN HD21 1 1
17 42914 1 1 148 ASN HD22 H 17.189 -19.437 9.799 1.00 . A A . 148 ASN HD22 1 1
17 42915 1 1 148 ASN N N 15.107 -16.204 8.295 1.00 . A A . 148 ASN N 1 1
17 42916 1 1 148 ASN ND2 N 16.858 -18.574 10.122 1.00 . A A . 148 ASN ND2 1 1
17 42917 1 1 148 ASN O O 14.919 -14.221 10.768 1.00 . A A . 148 ASN O 1 1
17 42918 1 1 148 ASN OD1 O 14.742 -19.194 9.704 1.00 . A A . 148 ASN OD1 1 1
17 42919 1 1 149 THR C C 11.294 -12.419 9.464 1.00 . A A . 149 THR C 1 1
17 42920 1 1 149 THR CA C 12.657 -12.836 10.005 1.00 . A A . 149 THR CA 1 1
17 42921 1 1 149 THR CB C 13.727 -11.877 9.482 1.00 . A A . 149 THR CB 1 1
17 42922 1 1 149 THR CG2 C 13.807 -11.854 7.971 1.00 . A A . 149 THR CG2 1 1
17 42923 1 1 149 THR H H 12.381 -14.690 9.025 1.00 . A A . 149 THR H 1 1
17 42924 1 1 149 THR HA H 12.639 -12.789 11.083 1.00 . A A . 149 THR HA 1 1
17 42925 1 1 149 THR HB H 14.693 -12.186 9.857 1.00 . A A . 149 THR HB 1 1
17 42926 1 1 149 THR HG1 H 13.254 -10.563 10.856 1.00 . A A . 149 THR HG1 1 1
17 42927 1 1 149 THR HG21 H 13.643 -10.847 7.616 1.00 . A A . 149 THR HG21 1 1
17 42928 1 1 149 THR HG22 H 13.051 -12.508 7.562 1.00 . A A . 149 THR HG22 1 1
17 42929 1 1 149 THR HG23 H 14.781 -12.195 7.657 1.00 . A A . 149 THR HG23 1 1
17 42930 1 1 149 THR N N 12.990 -14.198 9.615 1.00 . A A . 149 THR N 1 1
17 42931 1 1 149 THR O O 11.036 -12.510 8.263 1.00 . A A . 149 THR O 1 1
17 42932 1 1 149 THR OG1 O 13.477 -10.553 9.922 1.00 . A A . 149 THR OG1 1 1
17 42933 1 1 150 TRP C C 9.173 -9.998 9.587 1.00 . A A . 150 TRP C 1 1
17 42934 1 1 150 TRP CA C 9.113 -11.477 9.943 1.00 . A A . 150 TRP CA 1 1
17 42935 1 1 150 TRP CB C 8.088 -11.663 11.060 1.00 . A A . 150 TRP CB 1 1
17 42936 1 1 150 TRP CD1 C 8.407 -14.212 10.943 1.00 . A A . 150 TRP CD1 1 1
17 42937 1 1 150 TRP CD2 C 7.118 -13.494 12.628 1.00 . A A . 150 TRP CD2 1 1
17 42938 1 1 150 TRP CE2 C 7.219 -14.894 12.712 1.00 . A A . 150 TRP CE2 1 1
17 42939 1 1 150 TRP CE3 C 6.346 -12.811 13.576 1.00 . A A . 150 TRP CE3 1 1
17 42940 1 1 150 TRP CG C 7.906 -13.075 11.514 1.00 . A A . 150 TRP CG 1 1
17 42941 1 1 150 TRP CH2 C 5.828 -14.936 14.619 1.00 . A A . 150 TRP CH2 1 1
17 42942 1 1 150 TRP CZ2 C 6.578 -15.627 13.706 1.00 . A A . 150 TRP CZ2 1 1
17 42943 1 1 150 TRP CZ3 C 5.706 -13.541 14.558 1.00 . A A . 150 TRP CZ3 1 1
17 42944 1 1 150 TRP H H 10.697 -11.866 11.289 1.00 . A A . 150 TRP H 1 1
17 42945 1 1 150 TRP HA H 8.807 -12.043 9.075 1.00 . A A . 150 TRP HA 1 1
17 42946 1 1 150 TRP HB2 H 8.397 -11.084 11.916 1.00 . A A . 150 TRP HB2 1 1
17 42947 1 1 150 TRP HB3 H 7.131 -11.299 10.719 1.00 . A A . 150 TRP HB3 1 1
17 42948 1 1 150 TRP HD1 H 9.025 -14.233 10.053 1.00 . A A . 150 TRP HD1 1 1
17 42949 1 1 150 TRP HE1 H 8.262 -16.240 11.481 1.00 . A A . 150 TRP HE1 1 1
17 42950 1 1 150 TRP HE3 H 6.230 -11.731 13.534 1.00 . A A . 150 TRP HE3 1 1
17 42951 1 1 150 TRP HH2 H 5.309 -15.464 15.404 1.00 . A A . 150 TRP HH2 1 1
17 42952 1 1 150 TRP HZ2 H 6.662 -16.701 13.768 1.00 . A A . 150 TRP HZ2 1 1
17 42953 1 1 150 TRP HZ3 H 5.101 -13.036 15.295 1.00 . A A . 150 TRP HZ3 1 1
17 42954 1 1 150 TRP N N 10.433 -11.936 10.348 1.00 . A A . 150 TRP N 1 1
17 42955 1 1 150 TRP NE1 N 8.015 -15.311 11.673 1.00 . A A . 150 TRP NE1 1 1
17 42956 1 1 150 TRP O O 10.248 -9.397 9.565 1.00 . A A . 150 TRP O 1 1
17 42957 1 1 151 LEU C C 6.609 -7.432 9.533 1.00 . A A . 151 LEU C 1 1
17 42958 1 1 151 LEU CA C 7.928 -7.999 9.020 1.00 . A A . 151 LEU CA 1 1
17 42959 1 1 151 LEU CB C 8.078 -7.776 7.509 1.00 . A A . 151 LEU CB 1 1
17 42960 1 1 151 LEU CD1 C 8.254 -5.344 8.222 1.00 . A A . 151 LEU CD1 1 1
17 42961 1 1 151 LEU CD2 C 9.392 -6.127 6.137 1.00 . A A . 151 LEU CD2 1 1
17 42962 1 1 151 LEU CG C 8.182 -6.310 7.044 1.00 . A A . 151 LEU CG 1 1
17 42963 1 1 151 LEU H H 7.190 -9.939 9.393 1.00 . A A . 151 LEU H 1 1
17 42964 1 1 151 LEU HA H 8.738 -7.502 9.531 1.00 . A A . 151 LEU HA 1 1
17 42965 1 1 151 LEU HB2 H 8.969 -8.295 7.186 1.00 . A A . 151 LEU HB2 1 1
17 42966 1 1 151 LEU HB3 H 7.231 -8.226 7.019 1.00 . A A . 151 LEU HB3 1 1
17 42967 1 1 151 LEU HD11 H 7.270 -5.222 8.650 1.00 . A A . 151 LEU HD11 1 1
17 42968 1 1 151 LEU HD12 H 8.618 -4.388 7.882 1.00 . A A . 151 LEU HD12 1 1
17 42969 1 1 151 LEU HD13 H 8.926 -5.736 8.970 1.00 . A A . 151 LEU HD13 1 1
17 42970 1 1 151 LEU HD21 H 9.080 -6.187 5.105 1.00 . A A . 151 LEU HD21 1 1
17 42971 1 1 151 LEU HD22 H 10.114 -6.905 6.339 1.00 . A A . 151 LEU HD22 1 1
17 42972 1 1 151 LEU HD23 H 9.840 -5.163 6.323 1.00 . A A . 151 LEU HD23 1 1
17 42973 1 1 151 LEU HG H 7.302 -6.061 6.470 1.00 . A A . 151 LEU HG 1 1
17 42974 1 1 151 LEU N N 8.014 -9.413 9.341 1.00 . A A . 151 LEU N 1 1
17 42975 1 1 151 LEU O O 5.535 -7.785 9.047 1.00 . A A . 151 LEU O 1 1
17 42976 1 1 152 GLY C C 5.091 -4.701 10.426 1.00 . A A . 152 GLY C 1 1
17 42977 1 1 152 GLY CA C 5.512 -5.978 11.120 1.00 . A A . 152 GLY CA 1 1
17 42978 1 1 152 GLY H H 7.583 -6.342 10.890 1.00 . A A . 152 GLY H 1 1
17 42979 1 1 152 GLY HA2 H 4.705 -6.691 11.057 1.00 . A A . 152 GLY HA2 1 1
17 42980 1 1 152 GLY HA3 H 5.706 -5.763 12.161 1.00 . A A . 152 GLY HA3 1 1
17 42981 1 1 152 GLY N N 6.701 -6.569 10.536 1.00 . A A . 152 GLY N 1 1
17 42982 1 1 152 GLY O O 5.934 -3.906 10.014 1.00 . A A . 152 GLY O 1 1
17 42983 1 1 153 VAL C C 2.294 -2.568 10.558 1.00 . A A . 153 VAL C 1 1
17 42984 1 1 153 VAL CA C 3.249 -3.320 9.641 1.00 . A A . 153 VAL CA 1 1
17 42985 1 1 153 VAL CB C 2.502 -3.684 8.346 1.00 . A A . 153 VAL CB 1 1
17 42986 1 1 153 VAL CG1 C 2.153 -2.434 7.550 1.00 . A A . 153 VAL CG1 1 1
17 42987 1 1 153 VAL CG2 C 3.326 -4.649 7.510 1.00 . A A . 153 VAL CG2 1 1
17 42988 1 1 153 VAL H H 3.164 -5.181 10.644 1.00 . A A . 153 VAL H 1 1
17 42989 1 1 153 VAL HA H 4.076 -2.673 9.387 1.00 . A A . 153 VAL HA 1 1
17 42990 1 1 153 VAL HB H 1.582 -4.176 8.616 1.00 . A A . 153 VAL HB 1 1
17 42991 1 1 153 VAL HG11 H 2.477 -1.559 8.092 1.00 . A A . 153 VAL HG11 1 1
17 42992 1 1 153 VAL HG12 H 1.084 -2.389 7.402 1.00 . A A . 153 VAL HG12 1 1
17 42993 1 1 153 VAL HG13 H 2.648 -2.467 6.591 1.00 . A A . 153 VAL HG13 1 1
17 42994 1 1 153 VAL HG21 H 4.096 -4.102 6.987 1.00 . A A . 153 VAL HG21 1 1
17 42995 1 1 153 VAL HG22 H 2.686 -5.141 6.794 1.00 . A A . 153 VAL HG22 1 1
17 42996 1 1 153 VAL HG23 H 3.783 -5.386 8.153 1.00 . A A . 153 VAL HG23 1 1
17 42997 1 1 153 VAL N N 3.785 -4.507 10.295 1.00 . A A . 153 VAL N 1 1
17 42998 1 1 153 VAL O O 1.557 -3.174 11.337 1.00 . A A . 153 VAL O 1 1
17 42999 1 1 154 ARG C C 0.420 0.313 10.394 1.00 . A A . 154 ARG C 1 1
17 43000 1 1 154 ARG CA C 1.438 -0.408 11.267 1.00 . A A . 154 ARG CA 1 1
17 43001 1 1 154 ARG CB C 2.263 0.607 12.058 1.00 . A A . 154 ARG CB 1 1
17 43002 1 1 154 ARG CD C 2.012 2.845 13.175 1.00 . A A . 154 ARG CD 1 1
17 43003 1 1 154 ARG CG C 1.438 1.445 13.020 1.00 . A A . 154 ARG CG 1 1
17 43004 1 1 154 ARG CZ C 4.156 3.845 13.864 1.00 . A A . 154 ARG CZ 1 1
17 43005 1 1 154 ARG H H 2.913 -0.820 9.814 1.00 . A A . 154 ARG H 1 1
17 43006 1 1 154 ARG HA H 0.911 -1.049 11.959 1.00 . A A . 154 ARG HA 1 1
17 43007 1 1 154 ARG HB2 H 3.014 0.079 12.627 1.00 . A A . 154 ARG HB2 1 1
17 43008 1 1 154 ARG HB3 H 2.754 1.274 11.364 1.00 . A A . 154 ARG HB3 1 1
17 43009 1 1 154 ARG HD2 H 2.163 3.268 12.193 1.00 . A A . 154 ARG HD2 1 1
17 43010 1 1 154 ARG HD3 H 1.307 3.450 13.725 1.00 . A A . 154 ARG HD3 1 1
17 43011 1 1 154 ARG HE H 3.510 2.037 14.410 1.00 . A A . 154 ARG HE 1 1
17 43012 1 1 154 ARG HG2 H 0.430 1.521 12.642 1.00 . A A . 154 ARG HG2 1 1
17 43013 1 1 154 ARG HG3 H 1.427 0.962 13.986 1.00 . A A . 154 ARG HG3 1 1
17 43014 1 1 154 ARG HH11 H 3.035 5.016 12.654 1.00 . A A . 154 ARG HH11 1 1
17 43015 1 1 154 ARG HH12 H 4.546 5.697 13.154 1.00 . A A . 154 ARG HH12 1 1
17 43016 1 1 154 ARG HH21 H 5.498 2.932 15.069 1.00 . A A . 154 ARG HH21 1 1
17 43017 1 1 154 ARG HH22 H 5.946 4.515 14.523 1.00 . A A . 154 ARG HH22 1 1
17 43018 1 1 154 ARG N N 2.307 -1.245 10.456 1.00 . A A . 154 ARG N 1 1
17 43019 1 1 154 ARG NE N 3.288 2.837 13.887 1.00 . A A . 154 ARG NE 1 1
17 43020 1 1 154 ARG NH1 N 3.891 4.944 13.167 1.00 . A A . 154 ARG NH1 1 1
17 43021 1 1 154 ARG NH2 N 5.293 3.757 14.541 1.00 . A A . 154 ARG NH2 1 1
17 43022 1 1 154 ARG O O -0.727 0.509 10.795 1.00 . A A . 154 ARG O 1 1
17 43023 1 1 155 ASP C C 0.713 1.860 7.008 1.00 . A A . 155 ASP C 1 1
17 43024 1 1 155 ASP CA C -0.030 1.422 8.268 1.00 . A A . 155 ASP CA 1 1
17 43025 1 1 155 ASP CB C -0.620 2.658 8.949 1.00 . A A . 155 ASP CB 1 1
17 43026 1 1 155 ASP CG C -2.068 2.895 8.570 1.00 . A A . 155 ASP CG 1 1
17 43027 1 1 155 ASP H H 1.775 0.531 8.932 1.00 . A A . 155 ASP H 1 1
17 43028 1 1 155 ASP HA H -0.832 0.757 7.990 1.00 . A A . 155 ASP HA 1 1
17 43029 1 1 155 ASP HB2 H -0.561 2.536 10.019 1.00 . A A . 155 ASP HB2 1 1
17 43030 1 1 155 ASP HB3 H -0.043 3.526 8.660 1.00 . A A . 155 ASP HB3 1 1
17 43031 1 1 155 ASP N N 0.847 0.713 9.195 1.00 . A A . 155 ASP N 1 1
17 43032 1 1 155 ASP O O 1.917 1.652 6.869 1.00 . A A . 155 ASP O 1 1
17 43033 1 1 155 ASP OD1 O -2.903 2.004 8.830 1.00 . A A . 155 ASP OD1 1 1
17 43034 1 1 155 ASP OD2 O -2.368 3.971 8.011 1.00 . A A . 155 ASP OD2 1 1
17 43035 1 1 156 ILE C C -0.389 4.139 4.349 1.00 . A A . 156 ILE C 1 1
17 43036 1 1 156 ILE CA C 0.512 3.026 4.859 1.00 . A A . 156 ILE CA 1 1
17 43037 1 1 156 ILE CB C 0.627 1.960 3.748 1.00 . A A . 156 ILE CB 1 1
17 43038 1 1 156 ILE CD1 C 1.457 -0.354 3.162 1.00 . A A . 156 ILE CD1 1 1
17 43039 1 1 156 ILE CG1 C 1.390 0.727 4.222 1.00 . A A . 156 ILE CG1 1 1
17 43040 1 1 156 ILE CG2 C 1.316 2.548 2.524 1.00 . A A . 156 ILE CG2 1 1
17 43041 1 1 156 ILE H H -0.978 2.647 6.306 1.00 . A A . 156 ILE H 1 1
17 43042 1 1 156 ILE HA H 1.495 3.427 5.059 1.00 . A A . 156 ILE HA 1 1
17 43043 1 1 156 ILE HB H -0.372 1.667 3.459 1.00 . A A . 156 ILE HB 1 1
17 43044 1 1 156 ILE HD11 H 1.406 0.105 2.178 1.00 . A A . 156 ILE HD11 1 1
17 43045 1 1 156 ILE HD12 H 0.627 -1.036 3.285 1.00 . A A . 156 ILE HD12 1 1
17 43046 1 1 156 ILE HD13 H 2.387 -0.894 3.257 1.00 . A A . 156 ILE HD13 1 1
17 43047 1 1 156 ILE HG12 H 2.401 1.007 4.478 1.00 . A A . 156 ILE HG12 1 1
17 43048 1 1 156 ILE HG13 H 0.901 0.313 5.091 1.00 . A A . 156 ILE HG13 1 1
17 43049 1 1 156 ILE HG21 H 2.374 2.332 2.570 1.00 . A A . 156 ILE HG21 1 1
17 43050 1 1 156 ILE HG22 H 1.167 3.617 2.504 1.00 . A A . 156 ILE HG22 1 1
17 43051 1 1 156 ILE HG23 H 0.897 2.109 1.630 1.00 . A A . 156 ILE HG23 1 1
17 43052 1 1 156 ILE N N -0.029 2.500 6.109 1.00 . A A . 156 ILE N 1 1
17 43053 1 1 156 ILE O O -1.614 4.016 4.380 1.00 . A A . 156 ILE O 1 1
17 43054 1 1 157 ASN C C -0.247 6.624 1.912 1.00 . A A . 157 ASN C 1 1
17 43055 1 1 157 ASN CA C -0.570 6.344 3.373 1.00 . A A . 157 ASN CA 1 1
17 43056 1 1 157 ASN CB C -0.320 7.596 4.218 1.00 . A A . 157 ASN CB 1 1
17 43057 1 1 157 ASN CG C -1.310 8.703 3.914 1.00 . A A . 157 ASN CG 1 1
17 43058 1 1 157 ASN H H 1.186 5.276 3.881 1.00 . A A . 157 ASN H 1 1
17 43059 1 1 157 ASN HA H -1.611 6.072 3.449 1.00 . A A . 157 ASN HA 1 1
17 43060 1 1 157 ASN HB2 H -0.405 7.340 5.264 1.00 . A A . 157 ASN HB2 1 1
17 43061 1 1 157 ASN HB3 H 0.676 7.963 4.019 1.00 . A A . 157 ASN HB3 1 1
17 43062 1 1 157 ASN HD21 H -2.089 8.539 5.736 1.00 . A A . 157 ASN HD21 1 1
17 43063 1 1 157 ASN HD22 H -2.803 9.740 4.719 1.00 . A A . 157 ASN HD22 1 1
17 43064 1 1 157 ASN N N 0.208 5.226 3.882 1.00 . A A . 157 ASN N 1 1
17 43065 1 1 157 ASN ND2 N -2.153 9.026 4.889 1.00 . A A . 157 ASN ND2 1 1
17 43066 1 1 157 ASN O O 0.902 6.507 1.482 1.00 . A A . 157 ASN O 1 1
17 43067 1 1 157 ASN OD1 O -1.318 9.263 2.818 1.00 . A A . 157 ASN OD1 1 1
17 43068 1 1 158 VAL C C -1.925 8.522 -0.654 1.00 . A A . 158 VAL C 1 1
17 43069 1 1 158 VAL CA C -1.110 7.293 -0.261 1.00 . A A . 158 VAL CA 1 1
17 43070 1 1 158 VAL CB C -1.532 6.098 -1.142 1.00 . A A . 158 VAL CB 1 1
17 43071 1 1 158 VAL CG1 C -2.985 5.731 -0.886 1.00 . A A . 158 VAL CG1 1 1
17 43072 1 1 158 VAL CG2 C -1.302 6.406 -2.614 1.00 . A A . 158 VAL CG2 1 1
17 43073 1 1 158 VAL H H -2.161 7.067 1.557 1.00 . A A . 158 VAL H 1 1
17 43074 1 1 158 VAL HA H -0.063 7.495 -0.442 1.00 . A A . 158 VAL HA 1 1
17 43075 1 1 158 VAL HB H -0.920 5.250 -0.875 1.00 . A A . 158 VAL HB 1 1
17 43076 1 1 158 VAL HG11 H -3.625 6.340 -1.506 1.00 . A A . 158 VAL HG11 1 1
17 43077 1 1 158 VAL HG12 H -3.223 5.905 0.154 1.00 . A A . 158 VAL HG12 1 1
17 43078 1 1 158 VAL HG13 H -3.141 4.689 -1.121 1.00 . A A . 158 VAL HG13 1 1
17 43079 1 1 158 VAL HG21 H -0.242 6.469 -2.808 1.00 . A A . 158 VAL HG21 1 1
17 43080 1 1 158 VAL HG22 H -1.771 7.346 -2.862 1.00 . A A . 158 VAL HG22 1 1
17 43081 1 1 158 VAL HG23 H -1.733 5.621 -3.217 1.00 . A A . 158 VAL HG23 1 1
17 43082 1 1 158 VAL N N -1.271 6.993 1.153 1.00 . A A . 158 VAL N 1 1
17 43083 1 1 158 VAL O O -3.146 8.450 -0.792 1.00 . A A . 158 VAL O 1 1
17 43084 1 1 159 ASN C C -2.725 11.450 -0.051 1.00 . A A . 159 ASN C 1 1
17 43085 1 1 159 ASN CA C -1.895 10.897 -1.206 1.00 . A A . 159 ASN CA 1 1
17 43086 1 1 159 ASN CB C -2.783 10.689 -2.437 1.00 . A A . 159 ASN CB 1 1
17 43087 1 1 159 ASN CG C -2.074 9.928 -3.540 1.00 . A A . 159 ASN CG 1 1
17 43088 1 1 159 ASN H H -0.268 9.638 -0.704 1.00 . A A . 159 ASN H 1 1
17 43089 1 1 159 ASN HA H -1.123 11.612 -1.450 1.00 . A A . 159 ASN HA 1 1
17 43090 1 1 159 ASN HB2 H -3.661 10.131 -2.149 1.00 . A A . 159 ASN HB2 1 1
17 43091 1 1 159 ASN HB3 H -3.083 11.651 -2.823 1.00 . A A . 159 ASN HB3 1 1
17 43092 1 1 159 ASN HD21 H -3.548 10.344 -4.807 1.00 . A A . 159 ASN HD21 1 1
17 43093 1 1 159 ASN HD22 H -2.249 9.404 -5.450 1.00 . A A . 159 ASN HD22 1 1
17 43094 1 1 159 ASN N N -1.241 9.647 -0.830 1.00 . A A . 159 ASN N 1 1
17 43095 1 1 159 ASN ND2 N -2.686 9.887 -4.717 1.00 . A A . 159 ASN ND2 1 1
17 43096 1 1 159 ASN O O -3.691 12.185 -0.266 1.00 . A A . 159 ASN O 1 1
17 43097 1 1 159 ASN OD1 O -0.989 9.384 -3.338 1.00 . A A . 159 ASN OD1 1 1
17 43098 1 1 160 LYS C C -4.544 11.247 2.270 1.00 . A A . 160 LYS C 1 1
17 43099 1 1 160 LYS CA C -3.053 11.560 2.362 1.00 . A A . 160 LYS CA 1 1
17 43100 1 1 160 LYS CB C -2.847 13.065 2.547 1.00 . A A . 160 LYS CB 1 1
17 43101 1 1 160 LYS CD C -1.658 13.034 4.760 1.00 . A A . 160 LYS CD 1 1
17 43102 1 1 160 LYS CE C -0.329 13.233 5.468 1.00 . A A . 160 LYS CE 1 1
17 43103 1 1 160 LYS CG C -1.570 13.416 3.291 1.00 . A A . 160 LYS CG 1 1
17 43104 1 1 160 LYS H H -1.566 10.510 1.280 1.00 . A A . 160 LYS H 1 1
17 43105 1 1 160 LYS HA H -2.640 11.042 3.216 1.00 . A A . 160 LYS HA 1 1
17 43106 1 1 160 LYS HB2 H -2.813 13.534 1.575 1.00 . A A . 160 LYS HB2 1 1
17 43107 1 1 160 LYS HB3 H -3.684 13.464 3.101 1.00 . A A . 160 LYS HB3 1 1
17 43108 1 1 160 LYS HD2 H -2.406 13.648 5.239 1.00 . A A . 160 LYS HD2 1 1
17 43109 1 1 160 LYS HD3 H -1.943 11.994 4.834 1.00 . A A . 160 LYS HD3 1 1
17 43110 1 1 160 LYS HE2 H 0.014 14.241 5.288 1.00 . A A . 160 LYS HE2 1 1
17 43111 1 1 160 LYS HE3 H -0.474 13.088 6.529 1.00 . A A . 160 LYS HE3 1 1
17 43112 1 1 160 LYS HG2 H -0.744 12.886 2.841 1.00 . A A . 160 LYS HG2 1 1
17 43113 1 1 160 LYS HG3 H -1.403 14.481 3.217 1.00 . A A . 160 LYS HG3 1 1
17 43114 1 1 160 LYS HZ1 H 1.294 12.725 4.254 1.00 . A A . 160 LYS HZ1 1 1
17 43115 1 1 160 LYS HZ2 H 0.253 11.432 4.584 1.00 . A A . 160 LYS HZ2 1 1
17 43116 1 1 160 LYS HZ3 H 1.320 11.986 5.774 1.00 . A A . 160 LYS HZ3 1 1
17 43117 1 1 160 LYS N N -2.345 11.096 1.172 1.00 . A A . 160 LYS N 1 1
17 43118 1 1 160 LYS NZ N 0.707 12.278 4.987 1.00 . A A . 160 LYS NZ 1 1
17 43119 1 1 160 LYS O O -5.335 12.070 1.811 1.00 . A A . 160 LYS O 1 1
17 43120 1 1 161 LYS C C -6.864 9.655 1.261 1.00 . A A . 161 LYS C 1 1
17 43121 1 1 161 LYS CA C -6.318 9.630 2.685 1.00 . A A . 161 LYS CA 1 1
17 43122 1 1 161 LYS CB C -7.163 10.534 3.584 1.00 . A A . 161 LYS CB 1 1
17 43123 1 1 161 LYS CD C -8.792 10.464 5.496 1.00 . A A . 161 LYS CD 1 1
17 43124 1 1 161 LYS CE C -9.176 11.924 5.329 1.00 . A A . 161 LYS CE 1 1
17 43125 1 1 161 LYS CG C -8.381 9.841 4.170 1.00 . A A . 161 LYS CG 1 1
17 43126 1 1 161 LYS H H -4.245 9.439 3.072 1.00 . A A . 161 LYS H 1 1
17 43127 1 1 161 LYS HA H -6.367 8.619 3.058 1.00 . A A . 161 LYS HA 1 1
17 43128 1 1 161 LYS HB2 H -6.548 10.888 4.399 1.00 . A A . 161 LYS HB2 1 1
17 43129 1 1 161 LYS HB3 H -7.502 11.382 3.006 1.00 . A A . 161 LYS HB3 1 1
17 43130 1 1 161 LYS HD2 H -9.638 9.922 5.890 1.00 . A A . 161 LYS HD2 1 1
17 43131 1 1 161 LYS HD3 H -7.965 10.394 6.187 1.00 . A A . 161 LYS HD3 1 1
17 43132 1 1 161 LYS HE2 H -8.806 12.480 6.178 1.00 . A A . 161 LYS HE2 1 1
17 43133 1 1 161 LYS HE3 H -8.720 12.303 4.426 1.00 . A A . 161 LYS HE3 1 1
17 43134 1 1 161 LYS HG2 H -9.202 9.927 3.475 1.00 . A A . 161 LYS HG2 1 1
17 43135 1 1 161 LYS HG3 H -8.147 8.799 4.330 1.00 . A A . 161 LYS HG3 1 1
17 43136 1 1 161 LYS HZ1 H -10.987 11.847 4.289 1.00 . A A . 161 LYS HZ1 1 1
17 43137 1 1 161 LYS HZ2 H -10.903 13.096 5.427 1.00 . A A . 161 LYS HZ2 1 1
17 43138 1 1 161 LYS HZ3 H -11.129 11.500 5.938 1.00 . A A . 161 LYS HZ3 1 1
17 43139 1 1 161 LYS N N -4.921 10.052 2.714 1.00 . A A . 161 LYS N 1 1
17 43140 1 1 161 LYS NZ N -10.652 12.104 5.240 1.00 . A A . 161 LYS NZ 1 1
17 43141 1 1 161 LYS O O -8.023 10.007 1.036 1.00 . A A . 161 LYS O 1 1
17 43142 1 1 162 GLU C C -6.812 10.657 -1.575 1.00 . A A . 162 GLU C 1 1
17 43143 1 1 162 GLU CA C -6.422 9.261 -1.100 1.00 . A A . 162 GLU CA 1 1
17 43144 1 1 162 GLU CB C -7.588 8.292 -1.306 1.00 . A A . 162 GLU CB 1 1
17 43145 1 1 162 GLU CD C -7.919 6.890 0.769 1.00 . A A . 162 GLU CD 1 1
17 43146 1 1 162 GLU CG C -7.378 6.938 -0.647 1.00 . A A . 162 GLU CG 1 1
17 43147 1 1 162 GLU H H -5.113 9.012 0.544 1.00 . A A . 162 GLU H 1 1
17 43148 1 1 162 GLU HA H -5.577 8.920 -1.680 1.00 . A A . 162 GLU HA 1 1
17 43149 1 1 162 GLU HB2 H -8.485 8.733 -0.896 1.00 . A A . 162 GLU HB2 1 1
17 43150 1 1 162 GLU HB3 H -7.727 8.134 -2.365 1.00 . A A . 162 GLU HB3 1 1
17 43151 1 1 162 GLU HG2 H -7.882 6.185 -1.232 1.00 . A A . 162 GLU HG2 1 1
17 43152 1 1 162 GLU HG3 H -6.320 6.725 -0.619 1.00 . A A . 162 GLU HG3 1 1
17 43153 1 1 162 GLU N N -6.023 9.281 0.302 1.00 . A A . 162 GLU N 1 1
17 43154 1 1 162 GLU O O -7.959 10.899 -1.953 1.00 . A A . 162 GLU O 1 1
17 43155 1 1 162 GLU OE1 O -9.147 7.040 0.942 1.00 . A A . 162 GLU OE1 1 1
17 43156 1 1 162 GLU OE2 O -7.114 6.703 1.706 1.00 . A A . 162 GLU OE2 1 1
17 43157 1 1 163 ASP C C -7.372 13.512 -1.393 1.00 . A A . 163 ASP C 1 1
17 43158 1 1 163 ASP CA C -6.073 12.955 -1.978 1.00 . A A . 163 ASP CA 1 1
17 43159 1 1 163 ASP CB C -6.101 13.043 -3.509 1.00 . A A . 163 ASP CB 1 1
17 43160 1 1 163 ASP CG C -7.319 12.374 -4.115 1.00 . A A . 163 ASP CG 1 1
17 43161 1 1 163 ASP H H -4.955 11.316 -1.237 1.00 . A A . 163 ASP H 1 1
17 43162 1 1 163 ASP HA H -5.251 13.549 -1.612 1.00 . A A . 163 ASP HA 1 1
17 43163 1 1 163 ASP HB2 H -6.102 14.082 -3.803 1.00 . A A . 163 ASP HB2 1 1
17 43164 1 1 163 ASP HB3 H -5.216 12.563 -3.903 1.00 . A A . 163 ASP HB3 1 1
17 43165 1 1 163 ASP N N -5.846 11.575 -1.551 1.00 . A A . 163 ASP N 1 1
17 43166 1 1 163 ASP O O -7.978 12.905 -0.510 1.00 . A A . 163 ASP O 1 1
17 43167 1 1 163 ASP OD1 O -7.271 11.147 -4.342 1.00 . A A . 163 ASP OD1 1 1
17 43168 1 1 163 ASP OD2 O -8.321 13.077 -4.364 1.00 . A A . 163 ASP OD2 1 1
17 43169 1 1 164 SER C C -8.920 15.625 0.072 1.00 . A A . 164 SER C 1 1
17 43170 1 1 164 SER CA C -9.013 15.311 -1.417 1.00 . A A . 164 SER CA 1 1
17 43171 1 1 164 SER CB C -10.220 14.411 -1.687 1.00 . A A . 164 SER CB 1 1
17 43172 1 1 164 SER H H -7.264 15.109 -2.592 1.00 . A A . 164 SER H 1 1
17 43173 1 1 164 SER HA H -9.135 16.235 -1.961 1.00 . A A . 164 SER HA 1 1
17 43174 1 1 164 SER HB2 H -9.916 13.377 -1.623 1.00 . A A . 164 SER HB2 1 1
17 43175 1 1 164 SER HB3 H -10.984 14.607 -0.948 1.00 . A A . 164 SER HB3 1 1
17 43176 1 1 164 SER HG H -10.827 15.595 -3.123 1.00 . A A . 164 SER HG 1 1
17 43177 1 1 164 SER N N -7.790 14.672 -1.891 1.00 . A A . 164 SER N 1 1
17 43178 1 1 164 SER O O -7.941 15.183 0.710 1.00 . A A . 164 SER O 1 1
17 43179 1 1 164 SER OXT O -9.827 16.312 0.589 1.00 . A A . 164 SER OXT 1 1
17 43180 1 1 164 SER OG O -10.757 14.650 -2.976 1.00 . A A . 164 SER OG 1 1
18 43181 1 1 1 MET C C -33.317 24.652 -8.742 1.00 . A A . 1 MET C 1 1
18 43182 1 1 1 MET CA C -33.246 25.952 -7.947 1.00 . A A . 1 MET CA 1 1
18 43183 1 1 1 MET CB C -34.379 26.010 -6.921 1.00 . A A . 1 MET CB 1 1
18 43184 1 1 1 MET CE C -36.370 28.505 -7.063 1.00 . A A . 1 MET CE 1 1
18 43185 1 1 1 MET CG C -34.239 27.150 -5.923 1.00 . A A . 1 MET CG 1 1
18 43186 1 1 1 MET H1 H -34.343 27.194 -9.167 1.00 . A A . 1 MET H1 1 1
18 43187 1 1 1 MET H2 H -32.705 26.991 -9.639 1.00 . A A . 1 MET H2 1 1
18 43188 1 1 1 MET H3 H -33.096 27.976 -8.289 1.00 . A A . 1 MET H3 1 1
18 43189 1 1 1 MET HA H -32.297 26.000 -7.432 1.00 . A A . 1 MET HA 1 1
18 43190 1 1 1 MET HB2 H -35.316 26.131 -7.443 1.00 . A A . 1 MET HB2 1 1
18 43191 1 1 1 MET HB3 H -34.399 25.081 -6.372 1.00 . A A . 1 MET HB3 1 1
18 43192 1 1 1 MET HE1 H -36.345 29.585 -7.053 1.00 . A A . 1 MET HE1 1 1
18 43193 1 1 1 MET HE2 H -37.380 28.170 -7.255 1.00 . A A . 1 MET HE2 1 1
18 43194 1 1 1 MET HE3 H -35.717 28.137 -7.840 1.00 . A A . 1 MET HE3 1 1
18 43195 1 1 1 MET HG2 H -33.769 26.771 -5.029 1.00 . A A . 1 MET HG2 1 1
18 43196 1 1 1 MET HG3 H -33.615 27.916 -6.359 1.00 . A A . 1 MET HG3 1 1
18 43197 1 1 1 MET N N -33.358 27.136 -8.841 1.00 . A A . 1 MET N 1 1
18 43198 1 1 1 MET O O -34.155 23.791 -8.471 1.00 . A A . 1 MET O 1 1
18 43199 1 1 1 MET SD S -35.826 27.880 -5.476 1.00 . A A . 1 MET SD 1 1
18 43200 1 1 2 GLY C C -32.271 23.627 -12.020 1.00 . A A . 2 GLY C 1 1
18 43201 1 1 2 GLY CA C -32.412 23.318 -10.541 1.00 . A A . 2 GLY CA 1 1
18 43202 1 1 2 GLY H H -31.788 25.235 -9.894 1.00 . A A . 2 GLY H 1 1
18 43203 1 1 2 GLY HA2 H -31.582 22.699 -10.235 1.00 . A A . 2 GLY HA2 1 1
18 43204 1 1 2 GLY HA3 H -33.331 22.773 -10.386 1.00 . A A . 2 GLY HA3 1 1
18 43205 1 1 2 GLY N N -32.433 24.515 -9.724 1.00 . A A . 2 GLY N 1 1
18 43206 1 1 2 GLY O O -32.859 24.586 -12.519 1.00 . A A . 2 GLY O 1 1
18 43207 1 1 3 SER C C -32.509 22.609 -14.946 1.00 . A A . 3 SER C 1 1
18 43208 1 1 3 SER CA C -31.270 23.005 -14.150 1.00 . A A . 3 SER CA 1 1
18 43209 1 1 3 SER CB C -30.065 22.188 -14.618 1.00 . A A . 3 SER CB 1 1
18 43210 1 1 3 SER H H -31.045 22.068 -12.266 1.00 . A A . 3 SER H 1 1
18 43211 1 1 3 SER HA H -31.070 24.054 -14.316 1.00 . A A . 3 SER HA 1 1
18 43212 1 1 3 SER HB2 H -29.982 21.296 -14.016 1.00 . A A . 3 SER HB2 1 1
18 43213 1 1 3 SER HB3 H -30.200 21.912 -15.654 1.00 . A A . 3 SER HB3 1 1
18 43214 1 1 3 SER HG H -28.970 23.783 -14.929 1.00 . A A . 3 SER HG 1 1
18 43215 1 1 3 SER N N -31.488 22.813 -12.720 1.00 . A A . 3 SER N 1 1
18 43216 1 1 3 SER O O -32.627 21.472 -15.403 1.00 . A A . 3 SER O 1 1
18 43217 1 1 3 SER OG O -28.865 22.932 -14.497 1.00 . A A . 3 SER OG 1 1
18 43218 1 1 4 SER C C -35.470 22.186 -15.197 1.00 . A A . 4 SER C 1 1
18 43219 1 1 4 SER CA C -34.660 23.302 -15.850 1.00 . A A . 4 SER CA 1 1
18 43220 1 1 4 SER CB C -34.340 22.935 -17.300 1.00 . A A . 4 SER CB 1 1
18 43221 1 1 4 SER H H -33.278 24.440 -14.721 1.00 . A A . 4 SER H 1 1
18 43222 1 1 4 SER HA H -35.245 24.209 -15.838 1.00 . A A . 4 SER HA 1 1
18 43223 1 1 4 SER HB2 H -33.412 22.384 -17.333 1.00 . A A . 4 SER HB2 1 1
18 43224 1 1 4 SER HB3 H -35.136 22.323 -17.698 1.00 . A A . 4 SER HB3 1 1
18 43225 1 1 4 SER HG H -34.725 23.988 -18.906 1.00 . A A . 4 SER HG 1 1
18 43226 1 1 4 SER N N -33.429 23.554 -15.108 1.00 . A A . 4 SER N 1 1
18 43227 1 1 4 SER O O -35.153 21.007 -15.347 1.00 . A A . 4 SER O 1 1
18 43228 1 1 4 SER OG O -34.210 24.095 -18.103 1.00 . A A . 4 SER OG 1 1
18 43229 1 1 5 HIS C C -38.016 20.647 -14.804 1.00 . A A . 5 HIS C 1 1
18 43230 1 1 5 HIS CA C -37.375 21.599 -13.799 1.00 . A A . 5 HIS CA 1 1
18 43231 1 1 5 HIS CB C -38.460 22.320 -12.997 1.00 . A A . 5 HIS CB 1 1
18 43232 1 1 5 HIS CD2 C -38.457 20.504 -11.144 1.00 . A A . 5 HIS CD2 1 1
18 43233 1 1 5 HIS CE1 C -40.492 20.814 -10.389 1.00 . A A . 5 HIS CE1 1 1
18 43234 1 1 5 HIS CG C -39.013 21.503 -11.872 1.00 . A A . 5 HIS CG 1 1
18 43235 1 1 5 HIS H H -36.720 23.524 -14.393 1.00 . A A . 5 HIS H 1 1
18 43236 1 1 5 HIS HA H -36.757 21.029 -13.122 1.00 . A A . 5 HIS HA 1 1
18 43237 1 1 5 HIS HB2 H -38.047 23.225 -12.579 1.00 . A A . 5 HIS HB2 1 1
18 43238 1 1 5 HIS HB3 H -39.276 22.574 -13.658 1.00 . A A . 5 HIS HB3 1 1
18 43239 1 1 5 HIS HD1 H -40.946 22.324 -11.693 1.00 . A A . 5 HIS HD1 1 1
18 43240 1 1 5 HIS HD2 H -37.459 20.105 -11.262 1.00 . A A . 5 HIS HD2 1 1
18 43241 1 1 5 HIS HE1 H -41.400 20.718 -9.813 1.00 . A A . 5 HIS HE1 1 1
18 43242 1 1 5 HIS HE2 H -39.246 19.444 -9.513 1.00 . A A . 5 HIS HE2 1 1
18 43243 1 1 5 HIS N N -36.517 22.569 -14.474 1.00 . A A . 5 HIS N 1 1
18 43244 1 1 5 HIS ND1 N -40.288 21.672 -11.373 1.00 . A A . 5 HIS ND1 1 1
18 43245 1 1 5 HIS NE2 N -39.396 20.095 -10.231 1.00 . A A . 5 HIS NE2 1 1
18 43246 1 1 5 HIS O O -37.759 19.445 -14.783 1.00 . A A . 5 HIS O 1 1
18 43247 1 1 6 HIS C C -38.520 19.705 -17.608 1.00 . A A . 6 HIS C 1 1
18 43248 1 1 6 HIS CA C -39.529 20.393 -16.693 1.00 . A A . 6 HIS CA 1 1
18 43249 1 1 6 HIS CB C -40.470 21.269 -17.521 1.00 . A A . 6 HIS CB 1 1
18 43250 1 1 6 HIS CD2 C -42.740 20.818 -16.349 1.00 . A A . 6 HIS CD2 1 1
18 43251 1 1 6 HIS CE1 C -43.284 22.892 -15.893 1.00 . A A . 6 HIS CE1 1 1
18 43252 1 1 6 HIS CG C -41.745 21.610 -16.814 1.00 . A A . 6 HIS CG 1 1
18 43253 1 1 6 HIS H H -39.015 22.159 -15.647 1.00 . A A . 6 HIS H 1 1
18 43254 1 1 6 HIS HA H -40.108 19.639 -16.184 1.00 . A A . 6 HIS HA 1 1
18 43255 1 1 6 HIS HB2 H -39.968 22.194 -17.765 1.00 . A A . 6 HIS HB2 1 1
18 43256 1 1 6 HIS HB3 H -40.723 20.751 -18.435 1.00 . A A . 6 HIS HB3 1 1
18 43257 1 1 6 HIS HD1 H -41.602 23.711 -16.722 1.00 . A A . 6 HIS HD1 1 1
18 43258 1 1 6 HIS HD2 H -42.784 19.738 -16.412 1.00 . A A . 6 HIS HD2 1 1
18 43259 1 1 6 HIS HE1 H -43.820 23.760 -15.539 1.00 . A A . 6 HIS HE1 1 1
18 43260 1 1 6 HIS HE2 H -44.474 21.339 -15.286 1.00 . A A . 6 HIS HE2 1 1
18 43261 1 1 6 HIS N N -38.851 21.195 -15.681 1.00 . A A . 6 HIS N 1 1
18 43262 1 1 6 HIS ND1 N -42.117 22.904 -16.513 1.00 . A A . 6 HIS ND1 1 1
18 43263 1 1 6 HIS NE2 N -43.683 21.639 -15.782 1.00 . A A . 6 HIS NE2 1 1
18 43264 1 1 6 HIS O O -37.341 20.059 -17.625 1.00 . A A . 6 HIS O 1 1
18 43265 1 1 7 HIS C C -37.006 17.282 -18.530 1.00 . A A . 7 HIS C 1 1
18 43266 1 1 7 HIS CA C -38.132 17.983 -19.283 1.00 . A A . 7 HIS CA 1 1
18 43267 1 1 7 HIS CB C -37.547 18.926 -20.336 1.00 . A A . 7 HIS CB 1 1
18 43268 1 1 7 HIS CD2 C -38.182 17.371 -22.313 1.00 . A A . 7 HIS CD2 1 1
18 43269 1 1 7 HIS CE1 C -36.567 17.926 -23.689 1.00 . A A . 7 HIS CE1 1 1
18 43270 1 1 7 HIS CG C -37.422 18.305 -21.693 1.00 . A A . 7 HIS CG 1 1
18 43271 1 1 7 HIS H H -39.941 18.485 -18.307 1.00 . A A . 7 HIS H 1 1
18 43272 1 1 7 HIS HA H -38.736 17.238 -19.777 1.00 . A A . 7 HIS HA 1 1
18 43273 1 1 7 HIS HB2 H -38.183 19.794 -20.426 1.00 . A A . 7 HIS HB2 1 1
18 43274 1 1 7 HIS HB3 H -36.561 19.238 -20.021 1.00 . A A . 7 HIS HB3 1 1
18 43275 1 1 7 HIS HD1 H -35.704 19.282 -22.424 1.00 . A A . 7 HIS HD1 1 1
18 43276 1 1 7 HIS HD2 H -39.059 16.887 -21.908 1.00 . A A . 7 HIS HD2 1 1
18 43277 1 1 7 HIS HE1 H -35.927 17.971 -24.557 1.00 . A A . 7 HIS HE1 1 1
18 43278 1 1 7 HIS HE2 H -38.013 16.592 -24.256 1.00 . A A . 7 HIS HE2 1 1
18 43279 1 1 7 HIS N N -38.992 18.721 -18.366 1.00 . A A . 7 HIS N 1 1
18 43280 1 1 7 HIS ND1 N -36.419 18.630 -22.581 1.00 . A A . 7 HIS ND1 1 1
18 43281 1 1 7 HIS NE2 N -37.629 17.153 -23.551 1.00 . A A . 7 HIS NE2 1 1
18 43282 1 1 7 HIS O O -36.816 17.503 -17.333 1.00 . A A . 7 HIS O 1 1
18 43283 1 1 8 HIS C C -34.108 15.345 -19.683 1.00 . A A . 8 HIS C 1 1
18 43284 1 1 8 HIS CA C -35.156 15.704 -18.635 1.00 . A A . 8 HIS CA 1 1
18 43285 1 1 8 HIS CB C -35.669 14.435 -17.953 1.00 . A A . 8 HIS CB 1 1
18 43286 1 1 8 HIS CD2 C -36.083 14.609 -15.398 1.00 . A A . 8 HIS CD2 1 1
18 43287 1 1 8 HIS CE1 C -38.174 15.263 -15.456 1.00 . A A . 8 HIS CE1 1 1
18 43288 1 1 8 HIS CG C -36.443 14.699 -16.701 1.00 . A A . 8 HIS CG 1 1
18 43289 1 1 8 HIS H H -36.463 16.304 -20.188 1.00 . A A . 8 HIS H 1 1
18 43290 1 1 8 HIS HA H -34.701 16.343 -17.892 1.00 . A A . 8 HIS HA 1 1
18 43291 1 1 8 HIS HB2 H -36.313 13.903 -18.636 1.00 . A A . 8 HIS HB2 1 1
18 43292 1 1 8 HIS HB3 H -34.827 13.807 -17.698 1.00 . A A . 8 HIS HB3 1 1
18 43293 1 1 8 HIS HD1 H -38.310 15.269 -17.499 1.00 . A A . 8 HIS HD1 1 1
18 43294 1 1 8 HIS HD2 H -35.113 14.313 -15.021 1.00 . A A . 8 HIS HD2 1 1
18 43295 1 1 8 HIS HE1 H -39.161 15.576 -15.152 1.00 . A A . 8 HIS HE1 1 1
18 43296 1 1 8 HIS HE2 H -37.184 15.076 -13.673 1.00 . A A . 8 HIS HE2 1 1
18 43297 1 1 8 HIS N N -36.262 16.438 -19.238 1.00 . A A . 8 HIS N 1 1
18 43298 1 1 8 HIS ND1 N -37.760 15.111 -16.701 1.00 . A A . 8 HIS ND1 1 1
18 43299 1 1 8 HIS NE2 N -37.175 14.965 -14.647 1.00 . A A . 8 HIS NE2 1 1
18 43300 1 1 8 HIS O O -34.253 15.675 -20.860 1.00 . A A . 8 HIS O 1 1
18 43301 1 1 9 HIS C C -31.277 15.478 -20.744 1.00 . A A . 9 HIS C 1 1
18 43302 1 1 9 HIS CA C -31.976 14.262 -20.146 1.00 . A A . 9 HIS CA 1 1
18 43303 1 1 9 HIS CB C -32.524 13.373 -21.264 1.00 . A A . 9 HIS CB 1 1
18 43304 1 1 9 HIS CD2 C -30.398 11.891 -21.153 1.00 . A A . 9 HIS CD2 1 1
18 43305 1 1 9 HIS CE1 C -30.848 10.560 -22.838 1.00 . A A . 9 HIS CE1 1 1
18 43306 1 1 9 HIS CG C -31.591 12.275 -21.668 1.00 . A A . 9 HIS CG 1 1
18 43307 1 1 9 HIS H H -32.992 14.432 -18.297 1.00 . A A . 9 HIS H 1 1
18 43308 1 1 9 HIS HA H -31.258 13.696 -19.570 1.00 . A A . 9 HIS HA 1 1
18 43309 1 1 9 HIS HB2 H -33.447 12.921 -20.936 1.00 . A A . 9 HIS HB2 1 1
18 43310 1 1 9 HIS HB3 H -32.718 13.983 -22.136 1.00 . A A . 9 HIS HB3 1 1
18 43311 1 1 9 HIS HD1 H -32.636 11.443 -23.299 1.00 . A A . 9 HIS HD1 1 1
18 43312 1 1 9 HIS HD2 H -29.888 12.341 -20.314 1.00 . A A . 9 HIS HD2 1 1
18 43313 1 1 9 HIS HE1 H -30.774 9.775 -23.575 1.00 . A A . 9 HIS HE1 1 1
18 43314 1 1 9 HIS HE2 H -29.164 10.284 -21.704 1.00 . A A . 9 HIS HE2 1 1
18 43315 1 1 9 HIS N N -33.050 14.667 -19.246 1.00 . A A . 9 HIS N 1 1
18 43316 1 1 9 HIS ND1 N -31.843 11.422 -22.722 1.00 . A A . 9 HIS ND1 1 1
18 43317 1 1 9 HIS NE2 N -29.959 10.825 -21.899 1.00 . A A . 9 HIS NE2 1 1
18 43318 1 1 9 HIS O O -31.911 16.324 -21.374 1.00 . A A . 9 HIS O 1 1
18 43319 1 1 10 HIS C C -27.687 16.421 -20.871 1.00 . A A . 10 HIS C 1 1
18 43320 1 1 10 HIS CA C -29.180 16.674 -21.058 1.00 . A A . 10 HIS CA 1 1
18 43321 1 1 10 HIS CB C -29.581 17.978 -20.365 1.00 . A A . 10 HIS CB 1 1
18 43322 1 1 10 HIS CD2 C -30.324 18.667 -17.977 1.00 . A A . 10 HIS CD2 1 1
18 43323 1 1 10 HIS CE1 C -29.569 16.920 -16.888 1.00 . A A . 10 HIS CE1 1 1
18 43324 1 1 10 HIS CG C -29.744 17.844 -18.882 1.00 . A A . 10 HIS CG 1 1
18 43325 1 1 10 HIS H H -29.516 14.855 -20.029 1.00 . A A . 10 HIS H 1 1
18 43326 1 1 10 HIS HA H -29.386 16.761 -22.115 1.00 . A A . 10 HIS HA 1 1
18 43327 1 1 10 HIS HB2 H -28.820 18.724 -20.547 1.00 . A A . 10 HIS HB2 1 1
18 43328 1 1 10 HIS HB3 H -30.519 18.321 -20.774 1.00 . A A . 10 HIS HB3 1 1
18 43329 1 1 10 HIS HD1 H -28.810 15.987 -18.542 1.00 . A A . 10 HIS HD1 1 1
18 43330 1 1 10 HIS HD2 H -30.796 19.618 -18.185 1.00 . A A . 10 HIS HD2 1 1
18 43331 1 1 10 HIS HE1 H -29.327 16.230 -16.095 1.00 . A A . 10 HIS HE1 1 1
18 43332 1 1 10 HIS HE2 H -30.604 18.395 -15.913 1.00 . A A . 10 HIS HE2 1 1
18 43333 1 1 10 HIS N N -29.966 15.561 -20.540 1.00 . A A . 10 HIS N 1 1
18 43334 1 1 10 HIS ND1 N -29.280 16.760 -18.168 1.00 . A A . 10 HIS ND1 1 1
18 43335 1 1 10 HIS NE2 N -30.201 18.070 -16.746 1.00 . A A . 10 HIS NE2 1 1
18 43336 1 1 10 HIS O O -26.918 17.349 -20.614 1.00 . A A . 10 HIS O 1 1
18 43337 1 1 11 SER C C -25.357 15.184 -19.472 1.00 . A A . 11 SER C 1 1
18 43338 1 1 11 SER CA C -25.883 14.786 -20.848 1.00 . A A . 11 SER CA 1 1
18 43339 1 1 11 SER CB C -25.035 15.440 -21.941 1.00 . A A . 11 SER CB 1 1
18 43340 1 1 11 SER H H -27.945 14.467 -21.207 1.00 . A A . 11 SER H 1 1
18 43341 1 1 11 SER HA H -25.816 13.713 -20.947 1.00 . A A . 11 SER HA 1 1
18 43342 1 1 11 SER HB2 H -24.119 14.880 -22.065 1.00 . A A . 11 SER HB2 1 1
18 43343 1 1 11 SER HB3 H -25.586 15.440 -22.869 1.00 . A A . 11 SER HB3 1 1
18 43344 1 1 11 SER HG H -24.249 17.189 -22.337 1.00 . A A . 11 SER HG 1 1
18 43345 1 1 11 SER N N -27.284 15.162 -21.001 1.00 . A A . 11 SER N 1 1
18 43346 1 1 11 SER O O -24.183 15.516 -19.317 1.00 . A A . 11 SER O 1 1
18 43347 1 1 11 SER OG O -24.709 16.777 -21.602 1.00 . A A . 11 SER OG 1 1
18 43348 1 1 12 SER C C -25.331 16.935 -17.048 1.00 . A A . 12 SER C 1 1
18 43349 1 1 12 SER CA C -25.860 15.506 -17.112 1.00 . A A . 12 SER CA 1 1
18 43350 1 1 12 SER CB C -24.806 14.534 -16.580 1.00 . A A . 12 SER CB 1 1
18 43351 1 1 12 SER H H -27.159 14.876 -18.660 1.00 . A A . 12 SER H 1 1
18 43352 1 1 12 SER HA H -26.745 15.435 -16.496 1.00 . A A . 12 SER HA 1 1
18 43353 1 1 12 SER HB2 H -24.223 14.150 -17.405 1.00 . A A . 12 SER HB2 1 1
18 43354 1 1 12 SER HB3 H -24.154 15.055 -15.892 1.00 . A A . 12 SER HB3 1 1
18 43355 1 1 12 SER HG H -25.538 13.674 -14.980 1.00 . A A . 12 SER HG 1 1
18 43356 1 1 12 SER N N -26.236 15.148 -18.475 1.00 . A A . 12 SER N 1 1
18 43357 1 1 12 SER O O -24.121 17.158 -16.995 1.00 . A A . 12 SER O 1 1
18 43358 1 1 12 SER OG O -25.408 13.445 -15.902 1.00 . A A . 12 SER OG 1 1
18 43359 1 1 13 GLY C C -25.356 19.813 -18.334 1.00 . A A . 13 GLY C 1 1
18 43360 1 1 13 GLY CA C -25.850 19.295 -16.997 1.00 . A A . 13 GLY CA 1 1
18 43361 1 1 13 GLY H H -27.194 17.664 -17.099 1.00 . A A . 13 GLY H 1 1
18 43362 1 1 13 GLY HA2 H -26.698 19.886 -16.687 1.00 . A A . 13 GLY HA2 1 1
18 43363 1 1 13 GLY HA3 H -25.061 19.405 -16.268 1.00 . A A . 13 GLY HA3 1 1
18 43364 1 1 13 GLY N N -26.244 17.900 -17.055 1.00 . A A . 13 GLY N 1 1
18 43365 1 1 13 GLY O O -26.058 20.562 -19.015 1.00 . A A . 13 GLY O 1 1
18 43366 1 1 14 LEU C C -22.758 18.714 -20.614 1.00 . A A . 14 LEU C 1 1
18 43367 1 1 14 LEU CA C -23.557 19.845 -19.974 1.00 . A A . 14 LEU CA 1 1
18 43368 1 1 14 LEU CB C -22.657 21.064 -19.754 1.00 . A A . 14 LEU CB 1 1
18 43369 1 1 14 LEU CD1 C -23.831 23.155 -20.489 1.00 . A A . 14 LEU CD1 1 1
18 43370 1 1 14 LEU CD2 C -21.408 22.832 -21.017 1.00 . A A . 14 LEU CD2 1 1
18 43371 1 1 14 LEU CG C -22.752 22.141 -20.836 1.00 . A A . 14 LEU CG 1 1
18 43372 1 1 14 LEU H H -23.634 18.819 -18.123 1.00 . A A . 14 LEU H 1 1
18 43373 1 1 14 LEU HA H -24.363 20.119 -20.637 1.00 . A A . 14 LEU HA 1 1
18 43374 1 1 14 LEU HB2 H -22.920 21.512 -18.806 1.00 . A A . 14 LEU HB2 1 1
18 43375 1 1 14 LEU HB3 H -21.634 20.726 -19.701 1.00 . A A . 14 LEU HB3 1 1
18 43376 1 1 14 LEU HD11 H -24.801 22.740 -20.721 1.00 . A A . 14 LEU HD11 1 1
18 43377 1 1 14 LEU HD12 H -23.677 24.056 -21.063 1.00 . A A . 14 LEU HD12 1 1
18 43378 1 1 14 LEU HD13 H -23.780 23.387 -19.434 1.00 . A A . 14 LEU HD13 1 1
18 43379 1 1 14 LEU HD21 H -21.123 23.313 -20.093 1.00 . A A . 14 LEU HD21 1 1
18 43380 1 1 14 LEU HD22 H -21.486 23.572 -21.800 1.00 . A A . 14 LEU HD22 1 1
18 43381 1 1 14 LEU HD23 H -20.661 22.100 -21.287 1.00 . A A . 14 LEU HD23 1 1
18 43382 1 1 14 LEU HG H -23.019 21.677 -21.774 1.00 . A A . 14 LEU HG 1 1
18 43383 1 1 14 LEU N N -24.146 19.416 -18.710 1.00 . A A . 14 LEU N 1 1
18 43384 1 1 14 LEU O O -22.825 17.566 -20.173 1.00 . A A . 14 LEU O 1 1
18 43385 1 1 15 VAL C C -20.098 17.499 -21.440 1.00 . A A . 15 VAL C 1 1
18 43386 1 1 15 VAL CA C -21.187 18.059 -22.354 1.00 . A A . 15 VAL CA 1 1
18 43387 1 1 15 VAL CB C -20.531 18.666 -23.611 1.00 . A A . 15 VAL CB 1 1
18 43388 1 1 15 VAL CG1 C -19.609 19.815 -23.236 1.00 . A A . 15 VAL CG1 1 1
18 43389 1 1 15 VAL CG2 C -19.776 17.598 -24.390 1.00 . A A . 15 VAL CG2 1 1
18 43390 1 1 15 VAL H H -21.987 19.979 -21.958 1.00 . A A . 15 VAL H 1 1
18 43391 1 1 15 VAL HA H -21.837 17.255 -22.664 1.00 . A A . 15 VAL HA 1 1
18 43392 1 1 15 VAL HB H -21.314 19.056 -24.247 1.00 . A A . 15 VAL HB 1 1
18 43393 1 1 15 VAL HG11 H -18.858 19.463 -22.544 1.00 . A A . 15 VAL HG11 1 1
18 43394 1 1 15 VAL HG12 H -20.185 20.602 -22.773 1.00 . A A . 15 VAL HG12 1 1
18 43395 1 1 15 VAL HG13 H -19.129 20.195 -24.126 1.00 . A A . 15 VAL HG13 1 1
18 43396 1 1 15 VAL HG21 H -19.236 18.061 -25.203 1.00 . A A . 15 VAL HG21 1 1
18 43397 1 1 15 VAL HG22 H -20.477 16.879 -24.787 1.00 . A A . 15 VAL HG22 1 1
18 43398 1 1 15 VAL HG23 H -19.080 17.098 -23.734 1.00 . A A . 15 VAL HG23 1 1
18 43399 1 1 15 VAL N N -22.000 19.047 -21.654 1.00 . A A . 15 VAL N 1 1
18 43400 1 1 15 VAL O O -19.481 18.238 -20.673 1.00 . A A . 15 VAL O 1 1
18 43401 1 1 16 PRO C C -17.469 16.220 -20.784 1.00 . A A . 16 PRO C 1 1
18 43402 1 1 16 PRO CA C -18.823 15.528 -20.681 1.00 . A A . 16 PRO CA 1 1
18 43403 1 1 16 PRO CB C -18.746 14.112 -21.255 1.00 . A A . 16 PRO CB 1 1
18 43404 1 1 16 PRO CD C -20.531 15.219 -22.394 1.00 . A A . 16 PRO CD 1 1
18 43405 1 1 16 PRO CG C -20.079 13.881 -21.876 1.00 . A A . 16 PRO CG 1 1
18 43406 1 1 16 PRO HA H -19.125 15.483 -19.645 1.00 . A A . 16 PRO HA 1 1
18 43407 1 1 16 PRO HB2 H -17.954 14.062 -21.988 1.00 . A A . 16 PRO HB2 1 1
18 43408 1 1 16 PRO HB3 H -18.554 13.408 -20.460 1.00 . A A . 16 PRO HB3 1 1
18 43409 1 1 16 PRO HD2 H -20.219 15.350 -23.420 1.00 . A A . 16 PRO HD2 1 1
18 43410 1 1 16 PRO HD3 H -21.603 15.314 -22.309 1.00 . A A . 16 PRO HD3 1 1
18 43411 1 1 16 PRO HG2 H -19.990 13.175 -22.688 1.00 . A A . 16 PRO HG2 1 1
18 43412 1 1 16 PRO HG3 H -20.771 13.516 -21.132 1.00 . A A . 16 PRO HG3 1 1
18 43413 1 1 16 PRO N N -19.845 16.179 -21.509 1.00 . A A . 16 PRO N 1 1
18 43414 1 1 16 PRO O O -17.329 17.234 -21.469 1.00 . A A . 16 PRO O 1 1
18 43415 1 1 17 ARG C C -14.290 15.609 -21.227 1.00 . A A . 17 ARG C 1 1
18 43416 1 1 17 ARG CA C -15.128 16.231 -20.114 1.00 . A A . 17 ARG CA 1 1
18 43417 1 1 17 ARG CB C -14.446 16.012 -18.763 1.00 . A A . 17 ARG CB 1 1
18 43418 1 1 17 ARG CD C -14.190 18.061 -17.325 1.00 . A A . 17 ARG CD 1 1
18 43419 1 1 17 ARG CG C -13.530 17.155 -18.352 1.00 . A A . 17 ARG CG 1 1
18 43420 1 1 17 ARG CZ C -15.735 19.508 -18.589 1.00 . A A . 17 ARG CZ 1 1
18 43421 1 1 17 ARG H H -16.648 14.860 -19.571 1.00 . A A . 17 ARG H 1 1
18 43422 1 1 17 ARG HA H -15.217 17.291 -20.295 1.00 . A A . 17 ARG HA 1 1
18 43423 1 1 17 ARG HB2 H -15.205 15.896 -18.003 1.00 . A A . 17 ARG HB2 1 1
18 43424 1 1 17 ARG HB3 H -13.859 15.108 -18.812 1.00 . A A . 17 ARG HB3 1 1
18 43425 1 1 17 ARG HD2 H -15.057 17.560 -16.922 1.00 . A A . 17 ARG HD2 1 1
18 43426 1 1 17 ARG HD3 H -13.485 18.253 -16.528 1.00 . A A . 17 ARG HD3 1 1
18 43427 1 1 17 ARG HE H -14.010 20.105 -17.781 1.00 . A A . 17 ARG HE 1 1
18 43428 1 1 17 ARG HG2 H -12.627 16.742 -17.924 1.00 . A A . 17 ARG HG2 1 1
18 43429 1 1 17 ARG HG3 H -13.282 17.736 -19.228 1.00 . A A . 17 ARG HG3 1 1
18 43430 1 1 17 ARG HH11 H -16.348 17.589 -18.409 1.00 . A A . 17 ARG HH11 1 1
18 43431 1 1 17 ARG HH12 H -17.413 18.627 -19.293 1.00 . A A . 17 ARG HH12 1 1
18 43432 1 1 17 ARG HH21 H -15.412 21.471 -18.943 1.00 . A A . 17 ARG HH21 1 1
18 43433 1 1 17 ARG HH22 H -16.883 20.831 -19.597 1.00 . A A . 17 ARG HH22 1 1
18 43434 1 1 17 ARG N N -16.474 15.668 -20.099 1.00 . A A . 17 ARG N 1 1
18 43435 1 1 17 ARG NE N -14.605 19.336 -17.906 1.00 . A A . 17 ARG NE 1 1
18 43436 1 1 17 ARG NH1 N -16.566 18.491 -18.779 1.00 . A A . 17 ARG NH1 1 1
18 43437 1 1 17 ARG NH2 N -16.034 20.702 -19.084 1.00 . A A . 17 ARG NH2 1 1
18 43438 1 1 17 ARG O O -13.445 16.274 -21.826 1.00 . A A . 17 ARG O 1 1
18 43439 1 1 18 GLY C C -12.322 13.478 -22.192 1.00 . A A . 18 GLY C 1 1
18 43440 1 1 18 GLY CA C -13.789 13.641 -22.537 1.00 . A A . 18 GLY CA 1 1
18 43441 1 1 18 GLY H H -15.215 13.851 -20.985 1.00 . A A . 18 GLY H 1 1
18 43442 1 1 18 GLY HA2 H -14.223 12.664 -22.685 1.00 . A A . 18 GLY HA2 1 1
18 43443 1 1 18 GLY HA3 H -13.871 14.204 -23.454 1.00 . A A . 18 GLY HA3 1 1
18 43444 1 1 18 GLY N N -14.530 14.330 -21.497 1.00 . A A . 18 GLY N 1 1
18 43445 1 1 18 GLY O O -11.938 12.515 -21.528 1.00 . A A . 18 GLY O 1 1
18 43446 1 1 19 SER C C -9.473 15.780 -22.367 1.00 . A A . 19 SER C 1 1
18 43447 1 1 19 SER CA C -10.068 14.375 -22.382 1.00 . A A . 19 SER CA 1 1
18 43448 1 1 19 SER CB C -9.361 13.520 -23.434 1.00 . A A . 19 SER CB 1 1
18 43449 1 1 19 SER H H -11.868 15.162 -23.169 1.00 . A A . 19 SER H 1 1
18 43450 1 1 19 SER HA H -9.923 13.926 -21.411 1.00 . A A . 19 SER HA 1 1
18 43451 1 1 19 SER HB2 H -9.135 14.128 -24.297 1.00 . A A . 19 SER HB2 1 1
18 43452 1 1 19 SER HB3 H -8.442 13.129 -23.020 1.00 . A A . 19 SER HB3 1 1
18 43453 1 1 19 SER HG H -10.046 12.272 -24.780 1.00 . A A . 19 SER HG 1 1
18 43454 1 1 19 SER N N -11.501 14.420 -22.646 1.00 . A A . 19 SER N 1 1
18 43455 1 1 19 SER O O -8.890 16.228 -23.354 1.00 . A A . 19 SER O 1 1
18 43456 1 1 19 SER OG O -10.175 12.435 -23.842 1.00 . A A . 19 SER OG 1 1
18 43457 1 1 20 HIS C C -8.325 17.973 -19.796 1.00 . A A . 20 HIS C 1 1
18 43458 1 1 20 HIS CA C -9.103 17.824 -21.099 1.00 . A A . 20 HIS CA 1 1
18 43459 1 1 20 HIS CB C -10.245 18.840 -21.144 1.00 . A A . 20 HIS CB 1 1
18 43460 1 1 20 HIS CD2 C -11.528 18.879 -23.398 1.00 . A A . 20 HIS CD2 1 1
18 43461 1 1 20 HIS CE1 C -10.424 20.508 -24.366 1.00 . A A . 20 HIS CE1 1 1
18 43462 1 1 20 HIS CG C -10.582 19.303 -22.527 1.00 . A A . 20 HIS CG 1 1
18 43463 1 1 20 HIS H H -10.100 16.060 -20.489 1.00 . A A . 20 HIS H 1 1
18 43464 1 1 20 HIS HA H -8.435 18.011 -21.927 1.00 . A A . 20 HIS HA 1 1
18 43465 1 1 20 HIS HB2 H -11.132 18.393 -20.719 1.00 . A A . 20 HIS HB2 1 1
18 43466 1 1 20 HIS HB3 H -9.970 19.707 -20.560 1.00 . A A . 20 HIS HB3 1 1
18 43467 1 1 20 HIS HD1 H -9.162 20.837 -22.790 1.00 . A A . 20 HIS HD1 1 1
18 43468 1 1 20 HIS HD2 H -12.244 18.086 -23.231 1.00 . A A . 20 HIS HD2 1 1
18 43469 1 1 20 HIS HE1 H -10.097 21.241 -25.090 1.00 . A A . 20 HIS HE1 1 1
18 43470 1 1 20 HIS HE2 H -12.017 19.621 -25.300 1.00 . A A . 20 HIS HE2 1 1
18 43471 1 1 20 HIS N N -9.625 16.470 -21.242 1.00 . A A . 20 HIS N 1 1
18 43472 1 1 20 HIS ND1 N -9.908 20.324 -23.164 1.00 . A A . 20 HIS ND1 1 1
18 43473 1 1 20 HIS NE2 N -11.409 19.644 -24.533 1.00 . A A . 20 HIS NE2 1 1
18 43474 1 1 20 HIS O O -8.289 19.051 -19.203 1.00 . A A . 20 HIS O 1 1
18 43475 1 1 21 MET C C -7.795 17.271 -16.933 1.00 . A A . 21 MET C 1 1
18 43476 1 1 21 MET CA C -6.921 16.895 -18.125 1.00 . A A . 21 MET CA 1 1
18 43477 1 1 21 MET CB C -5.752 17.875 -18.244 1.00 . A A . 21 MET CB 1 1
18 43478 1 1 21 MET CE C -3.416 16.575 -19.949 1.00 . A A . 21 MET CE 1 1
18 43479 1 1 21 MET CG C -4.492 17.404 -17.534 1.00 . A A . 21 MET CG 1 1
18 43480 1 1 21 MET H H -7.764 16.055 -19.875 1.00 . A A . 21 MET H 1 1
18 43481 1 1 21 MET HA H -6.532 15.899 -17.970 1.00 . A A . 21 MET HA 1 1
18 43482 1 1 21 MET HB2 H -5.521 18.014 -19.288 1.00 . A A . 21 MET HB2 1 1
18 43483 1 1 21 MET HB3 H -6.047 18.822 -17.819 1.00 . A A . 21 MET HB3 1 1
18 43484 1 1 21 MET HE1 H -2.763 17.431 -19.879 1.00 . A A . 21 MET HE1 1 1
18 43485 1 1 21 MET HE2 H -4.341 16.866 -20.425 1.00 . A A . 21 MET HE2 1 1
18 43486 1 1 21 MET HE3 H -2.938 15.803 -20.535 1.00 . A A . 21 MET HE3 1 1
18 43487 1 1 21 MET HG2 H -3.767 18.205 -17.550 1.00 . A A . 21 MET HG2 1 1
18 43488 1 1 21 MET HG3 H -4.739 17.166 -16.509 1.00 . A A . 21 MET HG3 1 1
18 43489 1 1 21 MET N N -7.700 16.885 -19.358 1.00 . A A . 21 MET N 1 1
18 43490 1 1 21 MET O O -7.868 18.438 -16.546 1.00 . A A . 21 MET O 1 1
18 43491 1 1 21 MET SD S -3.762 15.949 -18.306 1.00 . A A . 21 MET SD 1 1
18 43492 1 1 22 ALA C C -9.562 15.210 -14.431 1.00 . A A . 22 ALA C 1 1
18 43493 1 1 22 ALA CA C -9.326 16.502 -15.204 1.00 . A A . 22 ALA CA 1 1
18 43494 1 1 22 ALA CB C -10.652 17.098 -15.655 1.00 . A A . 22 ALA CB 1 1
18 43495 1 1 22 ALA H H -8.360 15.367 -16.705 1.00 . A A . 22 ALA H 1 1
18 43496 1 1 22 ALA HA H -8.840 17.215 -14.554 1.00 . A A . 22 ALA HA 1 1
18 43497 1 1 22 ALA HB1 H -10.469 17.859 -16.400 1.00 . A A . 22 ALA HB1 1 1
18 43498 1 1 22 ALA HB2 H -11.155 17.539 -14.807 1.00 . A A . 22 ALA HB2 1 1
18 43499 1 1 22 ALA HB3 H -11.271 16.322 -16.079 1.00 . A A . 22 ALA HB3 1 1
18 43500 1 1 22 ALA N N -8.458 16.275 -16.353 1.00 . A A . 22 ALA N 1 1
18 43501 1 1 22 ALA O O -10.662 14.962 -13.935 1.00 . A A . 22 ALA O 1 1
18 43502 1 1 23 SER C C -9.547 12.155 -14.345 1.00 . A A . 23 SER C 1 1
18 43503 1 1 23 SER CA C -8.613 13.116 -13.618 1.00 . A A . 23 SER CA 1 1
18 43504 1 1 23 SER CB C -9.106 13.339 -12.186 1.00 . A A . 23 SER CB 1 1
18 43505 1 1 23 SER H H -7.673 14.639 -14.747 1.00 . A A . 23 SER H 1 1
18 43506 1 1 23 SER HA H -7.625 12.684 -13.586 1.00 . A A . 23 SER HA 1 1
18 43507 1 1 23 SER HB2 H -10.186 13.361 -12.177 1.00 . A A . 23 SER HB2 1 1
18 43508 1 1 23 SER HB3 H -8.757 12.534 -11.558 1.00 . A A . 23 SER HB3 1 1
18 43509 1 1 23 SER HG H -9.213 14.874 -10.972 1.00 . A A . 23 SER HG 1 1
18 43510 1 1 23 SER N N -8.522 14.387 -14.330 1.00 . A A . 23 SER N 1 1
18 43511 1 1 23 SER O O -10.765 12.211 -14.180 1.00 . A A . 23 SER O 1 1
18 43512 1 1 23 SER OG O -8.625 14.567 -11.666 1.00 . A A . 23 SER OG 1 1
18 43513 1 1 24 ASP C C -10.595 9.438 -14.978 1.00 . A A . 24 ASP C 1 1
18 43514 1 1 24 ASP CA C -9.743 10.301 -15.908 1.00 . A A . 24 ASP CA 1 1
18 43515 1 1 24 ASP CB C -8.819 9.414 -16.744 1.00 . A A . 24 ASP CB 1 1
18 43516 1 1 24 ASP CG C -8.620 9.947 -18.150 1.00 . A A . 24 ASP CG 1 1
18 43517 1 1 24 ASP H H -7.989 11.281 -15.243 1.00 . A A . 24 ASP H 1 1
18 43518 1 1 24 ASP HA H -10.398 10.848 -16.572 1.00 . A A . 24 ASP HA 1 1
18 43519 1 1 24 ASP HB2 H -7.854 9.356 -16.262 1.00 . A A . 24 ASP HB2 1 1
18 43520 1 1 24 ASP HB3 H -9.243 8.423 -16.810 1.00 . A A . 24 ASP HB3 1 1
18 43521 1 1 24 ASP N N -8.966 11.275 -15.154 1.00 . A A . 24 ASP N 1 1
18 43522 1 1 24 ASP O O -11.822 9.433 -15.074 1.00 . A A . 24 ASP O 1 1
18 43523 1 1 24 ASP OD1 O -9.608 9.989 -18.913 1.00 . A A . 24 ASP OD1 1 1
18 43524 1 1 24 ASP OD2 O -7.477 10.322 -18.487 1.00 . A A . 24 ASP OD2 1 1
18 43525 1 1 25 PRO C C -11.395 8.623 -12.041 1.00 . A A . 25 PRO C 1 1
18 43526 1 1 25 PRO CA C -10.658 7.828 -13.113 1.00 . A A . 25 PRO CA 1 1
18 43527 1 1 25 PRO CB C -9.537 6.998 -12.488 1.00 . A A . 25 PRO CB 1 1
18 43528 1 1 25 PRO CD C -8.489 8.640 -13.875 1.00 . A A . 25 PRO CD 1 1
18 43529 1 1 25 PRO CG C -8.326 7.855 -12.601 1.00 . A A . 25 PRO CG 1 1
18 43530 1 1 25 PRO HA H -11.356 7.176 -13.619 1.00 . A A . 25 PRO HA 1 1
18 43531 1 1 25 PRO HB2 H -9.777 6.784 -11.455 1.00 . A A . 25 PRO HB2 1 1
18 43532 1 1 25 PRO HB3 H -9.420 6.075 -13.035 1.00 . A A . 25 PRO HB3 1 1
18 43533 1 1 25 PRO HD2 H -8.077 9.632 -13.761 1.00 . A A . 25 PRO HD2 1 1
18 43534 1 1 25 PRO HD3 H -8.015 8.127 -14.698 1.00 . A A . 25 PRO HD3 1 1
18 43535 1 1 25 PRO HG2 H -8.267 8.522 -11.755 1.00 . A A . 25 PRO HG2 1 1
18 43536 1 1 25 PRO HG3 H -7.442 7.236 -12.654 1.00 . A A . 25 PRO HG3 1 1
18 43537 1 1 25 PRO N N -9.951 8.695 -14.061 1.00 . A A . 25 PRO N 1 1
18 43538 1 1 25 PRO O O -11.025 9.754 -11.727 1.00 . A A . 25 PRO O 1 1
18 43539 1 1 26 ASN C C -12.606 8.468 -9.070 1.00 . A A . 26 ASN C 1 1
18 43540 1 1 26 ASN CA C -13.233 8.678 -10.445 1.00 . A A . 26 ASN CA 1 1
18 43541 1 1 26 ASN CB C -14.665 8.141 -10.452 1.00 . A A . 26 ASN CB 1 1
18 43542 1 1 26 ASN CG C -15.489 8.706 -11.592 1.00 . A A . 26 ASN CG 1 1
18 43543 1 1 26 ASN H H -12.691 7.123 -11.775 1.00 . A A . 26 ASN H 1 1
18 43544 1 1 26 ASN HA H -13.254 9.735 -10.660 1.00 . A A . 26 ASN HA 1 1
18 43545 1 1 26 ASN HB2 H -14.639 7.066 -10.550 1.00 . A A . 26 ASN HB2 1 1
18 43546 1 1 26 ASN HB3 H -15.145 8.403 -9.521 1.00 . A A . 26 ASN HB3 1 1
18 43547 1 1 26 ASN HD21 H -15.568 10.476 -10.691 1.00 . A A . 26 ASN HD21 1 1
18 43548 1 1 26 ASN HD22 H -16.382 10.371 -12.210 1.00 . A A . 26 ASN HD22 1 1
18 43549 1 1 26 ASN N N -12.443 8.025 -11.483 1.00 . A A . 26 ASN N 1 1
18 43550 1 1 26 ASN ND2 N -15.850 9.980 -11.488 1.00 . A A . 26 ASN ND2 1 1
18 43551 1 1 26 ASN O O -12.005 9.382 -8.506 1.00 . A A . 26 ASN O 1 1
18 43552 1 1 26 ASN OD1 O -15.797 8.007 -12.556 1.00 . A A . 26 ASN OD1 1 1
18 43553 1 1 27 ARG C C -11.246 5.740 -7.323 1.00 . A A . 27 ARG C 1 1
18 43554 1 1 27 ARG CA C -12.198 6.930 -7.229 1.00 . A A . 27 ARG CA 1 1
18 43555 1 1 27 ARG CB C -13.324 6.619 -6.241 1.00 . A A . 27 ARG CB 1 1
18 43556 1 1 27 ARG CD C -15.010 7.493 -4.597 1.00 . A A . 27 ARG CD 1 1
18 43557 1 1 27 ARG CG C -13.836 7.841 -5.498 1.00 . A A . 27 ARG CG 1 1
18 43558 1 1 27 ARG CZ C -15.703 5.583 -3.204 1.00 . A A . 27 ARG CZ 1 1
18 43559 1 1 27 ARG H H -13.241 6.572 -9.036 1.00 . A A . 27 ARG H 1 1
18 43560 1 1 27 ARG HA H -11.647 7.789 -6.874 1.00 . A A . 27 ARG HA 1 1
18 43561 1 1 27 ARG HB2 H -14.148 6.179 -6.780 1.00 . A A . 27 ARG HB2 1 1
18 43562 1 1 27 ARG HB3 H -12.961 5.908 -5.512 1.00 . A A . 27 ARG HB3 1 1
18 43563 1 1 27 ARG HD2 H -15.198 8.325 -3.935 1.00 . A A . 27 ARG HD2 1 1
18 43564 1 1 27 ARG HD3 H -15.881 7.320 -5.212 1.00 . A A . 27 ARG HD3 1 1
18 43565 1 1 27 ARG HE H -13.817 6.018 -3.693 1.00 . A A . 27 ARG HE 1 1
18 43566 1 1 27 ARG HG2 H -13.039 8.245 -4.894 1.00 . A A . 27 ARG HG2 1 1
18 43567 1 1 27 ARG HG3 H -14.154 8.580 -6.219 1.00 . A A . 27 ARG HG3 1 1
18 43568 1 1 27 ARG HH11 H -17.228 6.740 -3.855 1.00 . A A . 27 ARG HH11 1 1
18 43569 1 1 27 ARG HH12 H -17.689 5.390 -2.873 1.00 . A A . 27 ARG HH12 1 1
18 43570 1 1 27 ARG HH21 H -14.421 4.241 -2.402 1.00 . A A . 27 ARG HH21 1 1
18 43571 1 1 27 ARG HH22 H -16.094 3.971 -2.048 1.00 . A A . 27 ARG HH22 1 1
18 43572 1 1 27 ARG N N -12.750 7.258 -8.537 1.00 . A A . 27 ARG N 1 1
18 43573 1 1 27 ARG NE N -14.750 6.301 -3.796 1.00 . A A . 27 ARG NE 1 1
18 43574 1 1 27 ARG NH1 N -16.977 5.934 -3.321 1.00 . A A . 27 ARG NH1 1 1
18 43575 1 1 27 ARG NH2 N -15.379 4.510 -2.493 1.00 . A A . 27 ARG NH2 1 1
18 43576 1 1 27 ARG O O -11.447 4.836 -8.134 1.00 . A A . 27 ARG O 1 1
18 43577 1 1 28 ILE C C -8.944 4.205 -5.056 1.00 . A A . 28 ILE C 1 1
18 43578 1 1 28 ILE CA C -9.232 4.669 -6.480 1.00 . A A . 28 ILE CA 1 1
18 43579 1 1 28 ILE CB C -7.912 5.104 -7.161 1.00 . A A . 28 ILE CB 1 1
18 43580 1 1 28 ILE CD1 C -8.728 6.634 -9.025 1.00 . A A . 28 ILE CD1 1 1
18 43581 1 1 28 ILE CG1 C -8.142 5.286 -8.662 1.00 . A A . 28 ILE CG1 1 1
18 43582 1 1 28 ILE CG2 C -6.802 4.087 -6.906 1.00 . A A . 28 ILE CG2 1 1
18 43583 1 1 28 ILE H H -10.106 6.496 -5.866 1.00 . A A . 28 ILE H 1 1
18 43584 1 1 28 ILE HA H -9.644 3.843 -7.039 1.00 . A A . 28 ILE HA 1 1
18 43585 1 1 28 ILE HB H -7.607 6.048 -6.734 1.00 . A A . 28 ILE HB 1 1
18 43586 1 1 28 ILE HD11 H -8.605 7.316 -8.195 1.00 . A A . 28 ILE HD11 1 1
18 43587 1 1 28 ILE HD12 H -9.779 6.522 -9.247 1.00 . A A . 28 ILE HD12 1 1
18 43588 1 1 28 ILE HD13 H -8.216 7.027 -9.892 1.00 . A A . 28 ILE HD13 1 1
18 43589 1 1 28 ILE HG12 H -7.201 5.184 -9.179 1.00 . A A . 28 ILE HG12 1 1
18 43590 1 1 28 ILE HG13 H -8.824 4.524 -9.009 1.00 . A A . 28 ILE HG13 1 1
18 43591 1 1 28 ILE HG21 H -5.882 4.418 -7.373 1.00 . A A . 28 ILE HG21 1 1
18 43592 1 1 28 ILE HG22 H -7.089 3.133 -7.321 1.00 . A A . 28 ILE HG22 1 1
18 43593 1 1 28 ILE HG23 H -6.646 3.983 -5.844 1.00 . A A . 28 ILE HG23 1 1
18 43594 1 1 28 ILE N N -10.212 5.748 -6.489 1.00 . A A . 28 ILE N 1 1
18 43595 1 1 28 ILE O O -8.687 5.014 -4.164 1.00 . A A . 28 ILE O 1 1
18 43596 1 1 29 ILE C C -7.279 1.839 -3.445 1.00 . A A . 29 ILE C 1 1
18 43597 1 1 29 ILE CA C -8.723 2.311 -3.547 1.00 . A A . 29 ILE CA 1 1
18 43598 1 1 29 ILE CB C -9.669 1.123 -3.261 1.00 . A A . 29 ILE CB 1 1
18 43599 1 1 29 ILE CD1 C -12.120 0.512 -3.562 1.00 . A A . 29 ILE CD1 1 1
18 43600 1 1 29 ILE CG1 C -11.121 1.599 -3.230 1.00 . A A . 29 ILE CG1 1 1
18 43601 1 1 29 ILE CG2 C -9.298 0.443 -1.950 1.00 . A A . 29 ILE CG2 1 1
18 43602 1 1 29 ILE H H -9.191 2.300 -5.608 1.00 . A A . 29 ILE H 1 1
18 43603 1 1 29 ILE HA H -8.899 3.071 -2.803 1.00 . A A . 29 ILE HA 1 1
18 43604 1 1 29 ILE HB H -9.552 0.402 -4.057 1.00 . A A . 29 ILE HB 1 1
18 43605 1 1 29 ILE HD11 H -13.060 0.962 -3.843 1.00 . A A . 29 ILE HD11 1 1
18 43606 1 1 29 ILE HD12 H -12.268 -0.119 -2.697 1.00 . A A . 29 ILE HD12 1 1
18 43607 1 1 29 ILE HD13 H -11.746 -0.083 -4.382 1.00 . A A . 29 ILE HD13 1 1
18 43608 1 1 29 ILE HG12 H -11.350 1.969 -2.242 1.00 . A A . 29 ILE HG12 1 1
18 43609 1 1 29 ILE HG13 H -11.247 2.398 -3.945 1.00 . A A . 29 ILE HG13 1 1
18 43610 1 1 29 ILE HG21 H -10.048 -0.292 -1.700 1.00 . A A . 29 ILE HG21 1 1
18 43611 1 1 29 ILE HG22 H -9.242 1.183 -1.165 1.00 . A A . 29 ILE HG22 1 1
18 43612 1 1 29 ILE HG23 H -8.338 -0.041 -2.056 1.00 . A A . 29 ILE HG23 1 1
18 43613 1 1 29 ILE N N -8.985 2.892 -4.856 1.00 . A A . 29 ILE N 1 1
18 43614 1 1 29 ILE O O -6.621 1.613 -4.459 1.00 . A A . 29 ILE O 1 1
18 43615 1 1 30 ALA C C -5.410 -0.078 -1.223 1.00 . A A . 30 ALA C 1 1
18 43616 1 1 30 ALA CA C -5.427 1.238 -1.991 1.00 . A A . 30 ALA CA 1 1
18 43617 1 1 30 ALA CB C -4.638 2.303 -1.243 1.00 . A A . 30 ALA CB 1 1
18 43618 1 1 30 ALA H H -7.365 1.885 -1.449 1.00 . A A . 30 ALA H 1 1
18 43619 1 1 30 ALA HA H -4.959 1.088 -2.955 1.00 . A A . 30 ALA HA 1 1
18 43620 1 1 30 ALA HB1 H -5.218 3.213 -1.197 1.00 . A A . 30 ALA HB1 1 1
18 43621 1 1 30 ALA HB2 H -3.709 2.494 -1.760 1.00 . A A . 30 ALA HB2 1 1
18 43622 1 1 30 ALA HB3 H -4.428 1.960 -0.241 1.00 . A A . 30 ALA HB3 1 1
18 43623 1 1 30 ALA N N -6.792 1.690 -2.220 1.00 . A A . 30 ALA N 1 1
18 43624 1 1 30 ALA O O -5.533 -0.095 0.003 1.00 . A A . 30 ALA O 1 1
18 43625 1 1 31 THR C C -3.804 -2.916 -0.986 1.00 . A A . 31 THR C 1 1
18 43626 1 1 31 THR CA C -5.222 -2.503 -1.330 1.00 . A A . 31 THR CA 1 1
18 43627 1 1 31 THR CB C -5.821 -3.560 -2.250 1.00 . A A . 31 THR CB 1 1
18 43628 1 1 31 THR CG2 C -7.212 -3.987 -1.845 1.00 . A A . 31 THR CG2 1 1
18 43629 1 1 31 THR H H -5.163 -1.107 -2.920 1.00 . A A . 31 THR H 1 1
18 43630 1 1 31 THR HA H -5.803 -2.458 -0.425 1.00 . A A . 31 THR HA 1 1
18 43631 1 1 31 THR HB H -5.181 -4.436 -2.216 1.00 . A A . 31 THR HB 1 1
18 43632 1 1 31 THR HG1 H -4.993 -3.075 -3.958 1.00 . A A . 31 THR HG1 1 1
18 43633 1 1 31 THR HG21 H -7.891 -3.154 -1.950 1.00 . A A . 31 THR HG21 1 1
18 43634 1 1 31 THR HG22 H -7.201 -4.316 -0.817 1.00 . A A . 31 THR HG22 1 1
18 43635 1 1 31 THR HG23 H -7.538 -4.800 -2.479 1.00 . A A . 31 THR HG23 1 1
18 43636 1 1 31 THR N N -5.257 -1.183 -1.948 1.00 . A A . 31 THR N 1 1
18 43637 1 1 31 THR O O -2.953 -3.052 -1.860 1.00 . A A . 31 THR O 1 1
18 43638 1 1 31 THR OG1 O -5.878 -3.095 -3.588 1.00 . A A . 31 THR OG1 1 1
18 43639 1 1 32 TYR C C -1.739 -4.765 0.012 1.00 . A A . 32 TYR C 1 1
18 43640 1 1 32 TYR CA C -2.261 -3.539 0.770 1.00 . A A . 32 TYR CA 1 1
18 43641 1 1 32 TYR CB C -2.359 -3.850 2.255 1.00 . A A . 32 TYR CB 1 1
18 43642 1 1 32 TYR CD1 C -0.053 -4.733 2.624 1.00 . A A . 32 TYR CD1 1 1
18 43643 1 1 32 TYR CD2 C -0.766 -2.879 3.923 1.00 . A A . 32 TYR CD2 1 1
18 43644 1 1 32 TYR CE1 C 1.174 -4.714 3.253 1.00 . A A . 32 TYR CE1 1 1
18 43645 1 1 32 TYR CE2 C 0.451 -2.847 4.564 1.00 . A A . 32 TYR CE2 1 1
18 43646 1 1 32 TYR CG C -1.033 -3.820 2.949 1.00 . A A . 32 TYR CG 1 1
18 43647 1 1 32 TYR CZ C 1.423 -3.765 4.225 1.00 . A A . 32 TYR CZ 1 1
18 43648 1 1 32 TYR H H -4.287 -3.007 0.936 1.00 . A A . 32 TYR H 1 1
18 43649 1 1 32 TYR HA H -1.578 -2.719 0.626 1.00 . A A . 32 TYR HA 1 1
18 43650 1 1 32 TYR HB2 H -3.000 -3.122 2.729 1.00 . A A . 32 TYR HB2 1 1
18 43651 1 1 32 TYR HB3 H -2.781 -4.836 2.385 1.00 . A A . 32 TYR HB3 1 1
18 43652 1 1 32 TYR HD1 H -0.264 -5.471 1.861 1.00 . A A . 32 TYR HD1 1 1
18 43653 1 1 32 TYR HD2 H -1.526 -2.160 4.174 1.00 . A A . 32 TYR HD2 1 1
18 43654 1 1 32 TYR HE1 H 1.933 -5.433 2.977 1.00 . A A . 32 TYR HE1 1 1
18 43655 1 1 32 TYR HE2 H 0.635 -2.106 5.325 1.00 . A A . 32 TYR HE2 1 1
18 43656 1 1 32 TYR HH H 3.009 -2.853 4.811 1.00 . A A . 32 TYR HH 1 1
18 43657 1 1 32 TYR N N -3.564 -3.128 0.292 1.00 . A A . 32 TYR N 1 1
18 43658 1 1 32 TYR O O -2.508 -5.651 -0.361 1.00 . A A . 32 TYR O 1 1
18 43659 1 1 32 TYR OH O 2.640 -3.738 4.862 1.00 . A A . 32 TYR OH 1 1
18 43660 1 1 33 ILE C C 1.307 -6.561 -0.067 1.00 . A A . 33 ILE C 1 1
18 43661 1 1 33 ILE CA C 0.213 -5.925 -0.910 1.00 . A A . 33 ILE CA 1 1
18 43662 1 1 33 ILE CB C 0.863 -5.493 -2.238 1.00 . A A . 33 ILE CB 1 1
18 43663 1 1 33 ILE CD1 C 1.149 -3.498 -3.811 1.00 . A A . 33 ILE CD1 1 1
18 43664 1 1 33 ILE CG1 C 0.796 -3.975 -2.415 1.00 . A A . 33 ILE CG1 1 1
18 43665 1 1 33 ILE CG2 C 0.205 -6.214 -3.408 1.00 . A A . 33 ILE CG2 1 1
18 43666 1 1 33 ILE H H 0.137 -4.073 0.123 1.00 . A A . 33 ILE H 1 1
18 43667 1 1 33 ILE HA H -0.546 -6.664 -1.122 1.00 . A A . 33 ILE HA 1 1
18 43668 1 1 33 ILE HB H 1.902 -5.792 -2.199 1.00 . A A . 33 ILE HB 1 1
18 43669 1 1 33 ILE HD11 H 2.220 -3.526 -3.940 1.00 . A A . 33 ILE HD11 1 1
18 43670 1 1 33 ILE HD12 H 0.797 -2.487 -3.945 1.00 . A A . 33 ILE HD12 1 1
18 43671 1 1 33 ILE HD13 H 0.681 -4.139 -4.542 1.00 . A A . 33 ILE HD13 1 1
18 43672 1 1 33 ILE HG12 H -0.201 -3.646 -2.193 1.00 . A A . 33 ILE HG12 1 1
18 43673 1 1 33 ILE HG13 H 1.483 -3.511 -1.723 1.00 . A A . 33 ILE HG13 1 1
18 43674 1 1 33 ILE HG21 H 0.610 -5.837 -4.337 1.00 . A A . 33 ILE HG21 1 1
18 43675 1 1 33 ILE HG22 H -0.860 -6.042 -3.384 1.00 . A A . 33 ILE HG22 1 1
18 43676 1 1 33 ILE HG23 H 0.402 -7.273 -3.335 1.00 . A A . 33 ILE HG23 1 1
18 43677 1 1 33 ILE N N -0.422 -4.808 -0.204 1.00 . A A . 33 ILE N 1 1
18 43678 1 1 33 ILE O O 1.606 -6.106 1.029 1.00 . A A . 33 ILE O 1 1
18 43679 1 1 34 SER C C 3.603 -9.399 -0.748 1.00 . A A . 34 SER C 1 1
18 43680 1 1 34 SER CA C 3.009 -8.273 0.091 1.00 . A A . 34 SER CA 1 1
18 43681 1 1 34 SER CB C 2.518 -8.827 1.430 1.00 . A A . 34 SER CB 1 1
18 43682 1 1 34 SER H H 1.664 -7.912 -1.499 1.00 . A A . 34 SER H 1 1
18 43683 1 1 34 SER HA H 3.773 -7.535 0.278 1.00 . A A . 34 SER HA 1 1
18 43684 1 1 34 SER HB2 H 3.345 -8.871 2.123 1.00 . A A . 34 SER HB2 1 1
18 43685 1 1 34 SER HB3 H 1.752 -8.178 1.825 1.00 . A A . 34 SER HB3 1 1
18 43686 1 1 34 SER HG H 2.213 -10.663 2.043 1.00 . A A . 34 SER HG 1 1
18 43687 1 1 34 SER N N 1.926 -7.602 -0.608 1.00 . A A . 34 SER N 1 1
18 43688 1 1 34 SER O O 2.874 -10.170 -1.374 1.00 . A A . 34 SER O 1 1
18 43689 1 1 34 SER OG O 1.979 -10.129 1.279 1.00 . A A . 34 SER OG 1 1
18 43690 1 1 35 ASN C C 5.407 -11.896 -0.811 1.00 . A A . 35 ASN C 1 1
18 43691 1 1 35 ASN CA C 5.613 -10.547 -1.491 1.00 . A A . 35 ASN CA 1 1
18 43692 1 1 35 ASN CB C 7.108 -10.250 -1.596 1.00 . A A . 35 ASN CB 1 1
18 43693 1 1 35 ASN CG C 7.723 -10.834 -2.854 1.00 . A A . 35 ASN CG 1 1
18 43694 1 1 35 ASN H H 5.457 -8.866 -0.216 1.00 . A A . 35 ASN H 1 1
18 43695 1 1 35 ASN HA H 5.188 -10.581 -2.481 1.00 . A A . 35 ASN HA 1 1
18 43696 1 1 35 ASN HB2 H 7.257 -9.184 -1.606 1.00 . A A . 35 ASN HB2 1 1
18 43697 1 1 35 ASN HB3 H 7.613 -10.673 -0.741 1.00 . A A . 35 ASN HB3 1 1
18 43698 1 1 35 ASN HD21 H 9.094 -11.784 -1.771 1.00 . A A . 35 ASN HD21 1 1
18 43699 1 1 35 ASN HD22 H 9.195 -12.013 -3.481 1.00 . A A . 35 ASN HD22 1 1
18 43700 1 1 35 ASN N N 4.929 -9.501 -0.743 1.00 . A A . 35 ASN N 1 1
18 43701 1 1 35 ASN ND2 N 8.778 -11.623 -2.685 1.00 . A A . 35 ASN ND2 1 1
18 43702 1 1 35 ASN O O 5.348 -12.936 -1.466 1.00 . A A . 35 ASN O 1 1
18 43703 1 1 35 ASN OD1 O 7.256 -10.577 -3.963 1.00 . A A . 35 ASN OD1 1 1
18 43704 1 1 36 ARG C C 3.812 -13.770 0.932 1.00 . A A . 36 ARG C 1 1
18 43705 1 1 36 ARG CA C 5.107 -13.062 1.309 1.00 . A A . 36 ARG CA 1 1
18 43706 1 1 36 ARG CB C 5.086 -12.707 2.795 1.00 . A A . 36 ARG CB 1 1
18 43707 1 1 36 ARG CD C 6.363 -11.929 4.815 1.00 . A A . 36 ARG CD 1 1
18 43708 1 1 36 ARG CG C 6.430 -12.239 3.328 1.00 . A A . 36 ARG CG 1 1
18 43709 1 1 36 ARG CZ C 8.662 -11.465 5.573 1.00 . A A . 36 ARG CZ 1 1
18 43710 1 1 36 ARG H H 5.361 -10.993 0.971 1.00 . A A . 36 ARG H 1 1
18 43711 1 1 36 ARG HA H 5.936 -13.724 1.119 1.00 . A A . 36 ARG HA 1 1
18 43712 1 1 36 ARG HB2 H 4.366 -11.917 2.953 1.00 . A A . 36 ARG HB2 1 1
18 43713 1 1 36 ARG HB3 H 4.782 -13.577 3.356 1.00 . A A . 36 ARG HB3 1 1
18 43714 1 1 36 ARG HD2 H 6.171 -10.875 4.942 1.00 . A A . 36 ARG HD2 1 1
18 43715 1 1 36 ARG HD3 H 5.554 -12.496 5.250 1.00 . A A . 36 ARG HD3 1 1
18 43716 1 1 36 ARG HE H 7.657 -13.150 5.931 1.00 . A A . 36 ARG HE 1 1
18 43717 1 1 36 ARG HG2 H 7.162 -13.017 3.166 1.00 . A A . 36 ARG HG2 1 1
18 43718 1 1 36 ARG HG3 H 6.727 -11.346 2.796 1.00 . A A . 36 ARG HG3 1 1
18 43719 1 1 36 ARG HH11 H 7.821 -9.969 4.502 1.00 . A A . 36 ARG HH11 1 1
18 43720 1 1 36 ARG HH12 H 9.429 -9.666 5.067 1.00 . A A . 36 ARG HH12 1 1
18 43721 1 1 36 ARG HH21 H 9.777 -12.755 6.654 1.00 . A A . 36 ARG HH21 1 1
18 43722 1 1 36 ARG HH22 H 10.544 -11.249 6.277 1.00 . A A . 36 ARG HH22 1 1
18 43723 1 1 36 ARG N N 5.303 -11.858 0.514 1.00 . A A . 36 ARG N 1 1
18 43724 1 1 36 ARG NE N 7.606 -12.272 5.500 1.00 . A A . 36 ARG NE 1 1
18 43725 1 1 36 ARG NH1 N 8.635 -10.270 4.997 1.00 . A A . 36 ARG NH1 1 1
18 43726 1 1 36 ARG NH2 N 9.750 -11.854 6.221 1.00 . A A . 36 ARG NH2 1 1
18 43727 1 1 36 ARG O O 3.749 -14.999 0.907 1.00 . A A . 36 ARG O 1 1
18 43728 1 1 37 GLN C C 0.889 -14.342 1.453 1.00 . A A . 37 GLN C 1 1
18 43729 1 1 37 GLN CA C 1.476 -13.544 0.290 1.00 . A A . 37 GLN CA 1 1
18 43730 1 1 37 GLN CB C 1.602 -14.439 -0.946 1.00 . A A . 37 GLN CB 1 1
18 43731 1 1 37 GLN CD C 0.221 -16.089 -2.267 1.00 . A A . 37 GLN CD 1 1
18 43732 1 1 37 GLN CG C 0.278 -14.710 -1.639 1.00 . A A . 37 GLN CG 1 1
18 43733 1 1 37 GLN H H 2.882 -12.015 0.697 1.00 . A A . 37 GLN H 1 1
18 43734 1 1 37 GLN HA H 0.814 -12.722 0.062 1.00 . A A . 37 GLN HA 1 1
18 43735 1 1 37 GLN HB2 H 2.265 -13.962 -1.655 1.00 . A A . 37 GLN HB2 1 1
18 43736 1 1 37 GLN HB3 H 2.031 -15.385 -0.649 1.00 . A A . 37 GLN HB3 1 1
18 43737 1 1 37 GLN HE21 H 1.999 -15.806 -3.110 1.00 . A A . 37 GLN HE21 1 1
18 43738 1 1 37 GLN HE22 H 1.253 -17.331 -3.429 1.00 . A A . 37 GLN HE22 1 1
18 43739 1 1 37 GLN HG2 H -0.516 -14.631 -0.913 1.00 . A A . 37 GLN HG2 1 1
18 43740 1 1 37 GLN HG3 H 0.133 -13.972 -2.414 1.00 . A A . 37 GLN HG3 1 1
18 43741 1 1 37 GLN N N 2.775 -12.989 0.651 1.00 . A A . 37 GLN N 1 1
18 43742 1 1 37 GLN NE2 N 1.263 -16.444 -3.010 1.00 . A A . 37 GLN NE2 1 1
18 43743 1 1 37 GLN O O 0.044 -15.215 1.255 1.00 . A A . 37 GLN O 1 1
18 43744 1 1 37 GLN OE1 O -0.748 -16.827 -2.086 1.00 . A A . 37 GLN OE1 1 1
18 43745 1 1 38 ASP C C -0.312 -13.968 4.477 1.00 . A A . 38 ASP C 1 1
18 43746 1 1 38 ASP CA C 0.865 -14.715 3.861 1.00 . A A . 38 ASP CA 1 1
18 43747 1 1 38 ASP CB C 1.994 -14.844 4.884 1.00 . A A . 38 ASP CB 1 1
18 43748 1 1 38 ASP CG C 2.976 -15.942 4.525 1.00 . A A . 38 ASP CG 1 1
18 43749 1 1 38 ASP H H 2.014 -13.325 2.758 1.00 . A A . 38 ASP H 1 1
18 43750 1 1 38 ASP HA H 0.539 -15.703 3.574 1.00 . A A . 38 ASP HA 1 1
18 43751 1 1 38 ASP HB2 H 2.533 -13.909 4.936 1.00 . A A . 38 ASP HB2 1 1
18 43752 1 1 38 ASP HB3 H 1.571 -15.065 5.853 1.00 . A A . 38 ASP HB3 1 1
18 43753 1 1 38 ASP N N 1.342 -14.032 2.665 1.00 . A A . 38 ASP N 1 1
18 43754 1 1 38 ASP O O -0.353 -12.739 4.468 1.00 . A A . 38 ASP O 1 1
18 43755 1 1 38 ASP OD1 O 3.748 -15.757 3.560 1.00 . A A . 38 ASP OD1 1 1
18 43756 1 1 38 ASP OD2 O 2.973 -16.987 5.208 1.00 . A A . 38 ASP OD2 1 1
18 43757 1 1 39 ALA C C -2.050 -13.117 6.709 1.00 . A A . 39 ALA C 1 1
18 43758 1 1 39 ALA CA C -2.446 -14.129 5.636 1.00 . A A . 39 ALA CA 1 1
18 43759 1 1 39 ALA CB C -3.323 -15.216 6.237 1.00 . A A . 39 ALA CB 1 1
18 43760 1 1 39 ALA H H -1.178 -15.696 4.989 1.00 . A A . 39 ALA H 1 1
18 43761 1 1 39 ALA HA H -3.013 -13.626 4.866 1.00 . A A . 39 ALA HA 1 1
18 43762 1 1 39 ALA HB1 H -3.359 -16.060 5.566 1.00 . A A . 39 ALA HB1 1 1
18 43763 1 1 39 ALA HB2 H -4.320 -14.832 6.390 1.00 . A A . 39 ALA HB2 1 1
18 43764 1 1 39 ALA HB3 H -2.907 -15.527 7.185 1.00 . A A . 39 ALA HB3 1 1
18 43765 1 1 39 ALA N N -1.267 -14.720 5.014 1.00 . A A . 39 ALA N 1 1
18 43766 1 1 39 ALA O O -1.145 -13.370 7.502 1.00 . A A . 39 ALA O 1 1
18 43767 1 1 40 PRO C C -2.842 -11.324 9.144 1.00 . A A . 40 PRO C 1 1
18 43768 1 1 40 PRO CA C -2.426 -10.915 7.736 1.00 . A A . 40 PRO CA 1 1
18 43769 1 1 40 PRO CB C -3.250 -9.719 7.260 1.00 . A A . 40 PRO CB 1 1
18 43770 1 1 40 PRO CD C -3.820 -11.561 5.845 1.00 . A A . 40 PRO CD 1 1
18 43771 1 1 40 PRO CG C -4.372 -10.315 6.484 1.00 . A A . 40 PRO CG 1 1
18 43772 1 1 40 PRO HA H -1.376 -10.658 7.735 1.00 . A A . 40 PRO HA 1 1
18 43773 1 1 40 PRO HB2 H -3.610 -9.163 8.114 1.00 . A A . 40 PRO HB2 1 1
18 43774 1 1 40 PRO HB3 H -2.638 -9.081 6.640 1.00 . A A . 40 PRO HB3 1 1
18 43775 1 1 40 PRO HD2 H -4.578 -12.330 5.802 1.00 . A A . 40 PRO HD2 1 1
18 43776 1 1 40 PRO HD3 H -3.444 -11.343 4.856 1.00 . A A . 40 PRO HD3 1 1
18 43777 1 1 40 PRO HG2 H -5.185 -10.563 7.149 1.00 . A A . 40 PRO HG2 1 1
18 43778 1 1 40 PRO HG3 H -4.704 -9.621 5.728 1.00 . A A . 40 PRO HG3 1 1
18 43779 1 1 40 PRO N N -2.722 -11.955 6.750 1.00 . A A . 40 PRO N 1 1
18 43780 1 1 40 PRO O O -3.891 -11.937 9.340 1.00 . A A . 40 PRO O 1 1
18 43781 1 1 41 THR C C -3.722 -10.993 11.895 1.00 . A A . 41 THR C 1 1
18 43782 1 1 41 THR CA C -2.276 -11.306 11.520 1.00 . A A . 41 THR CA 1 1
18 43783 1 1 41 THR CB C -1.332 -10.516 12.423 1.00 . A A . 41 THR CB 1 1
18 43784 1 1 41 THR CG2 C -1.263 -9.046 12.067 1.00 . A A . 41 THR CG2 1 1
18 43785 1 1 41 THR H H -1.188 -10.494 9.896 1.00 . A A . 41 THR H 1 1
18 43786 1 1 41 THR HA H -2.097 -12.361 11.659 1.00 . A A . 41 THR HA 1 1
18 43787 1 1 41 THR HB H -0.338 -10.926 12.332 1.00 . A A . 41 THR HB 1 1
18 43788 1 1 41 THR HG1 H -1.261 -11.340 14.198 1.00 . A A . 41 THR HG1 1 1
18 43789 1 1 41 THR HG21 H -0.248 -8.697 12.173 1.00 . A A . 41 THR HG21 1 1
18 43790 1 1 41 THR HG22 H -1.908 -8.485 12.725 1.00 . A A . 41 THR HG22 1 1
18 43791 1 1 41 THR HG23 H -1.586 -8.906 11.043 1.00 . A A . 41 THR HG23 1 1
18 43792 1 1 41 THR N N -2.009 -10.981 10.121 1.00 . A A . 41 THR N 1 1
18 43793 1 1 41 THR O O -4.438 -11.848 12.417 1.00 . A A . 41 THR O 1 1
18 43794 1 1 41 THR OG1 O -1.732 -10.616 13.778 1.00 . A A . 41 THR OG1 1 1
18 43795 1 1 42 GLY C C -6.197 -8.761 10.728 1.00 . A A . 42 GLY C 1 1
18 43796 1 1 42 GLY CA C -5.494 -9.354 11.929 1.00 . A A . 42 GLY CA 1 1
18 43797 1 1 42 GLY H H -3.526 -9.129 11.201 1.00 . A A . 42 GLY H 1 1
18 43798 1 1 42 GLY HA2 H -6.051 -10.213 12.273 1.00 . A A . 42 GLY HA2 1 1
18 43799 1 1 42 GLY HA3 H -5.467 -8.616 12.718 1.00 . A A . 42 GLY HA3 1 1
18 43800 1 1 42 GLY N N -4.142 -9.764 11.619 1.00 . A A . 42 GLY N 1 1
18 43801 1 1 42 GLY O O -7.012 -9.427 10.088 1.00 . A A . 42 GLY O 1 1
18 43802 1 1 43 ASN C C -5.651 -5.658 8.791 1.00 . A A . 43 ASN C 1 1
18 43803 1 1 43 ASN CA C -6.495 -6.840 9.278 1.00 . A A . 43 ASN CA 1 1
18 43804 1 1 43 ASN CB C -7.897 -6.356 9.648 1.00 . A A . 43 ASN CB 1 1
18 43805 1 1 43 ASN CG C -8.944 -7.441 9.489 1.00 . A A . 43 ASN CG 1 1
18 43806 1 1 43 ASN H H -5.224 -7.027 10.961 1.00 . A A . 43 ASN H 1 1
18 43807 1 1 43 ASN HA H -6.578 -7.561 8.481 1.00 . A A . 43 ASN HA 1 1
18 43808 1 1 43 ASN HB2 H -7.899 -6.028 10.677 1.00 . A A . 43 ASN HB2 1 1
18 43809 1 1 43 ASN HB3 H -8.164 -5.526 9.009 1.00 . A A . 43 ASN HB3 1 1
18 43810 1 1 43 ASN HD21 H -9.038 -7.673 11.461 1.00 . A A . 43 ASN HD21 1 1
18 43811 1 1 43 ASN HD22 H -10.076 -8.698 10.535 1.00 . A A . 43 ASN HD22 1 1
18 43812 1 1 43 ASN N N -5.881 -7.508 10.416 1.00 . A A . 43 ASN N 1 1
18 43813 1 1 43 ASN ND2 N -9.399 -7.993 10.608 1.00 . A A . 43 ASN ND2 1 1
18 43814 1 1 43 ASN O O -5.441 -4.695 9.528 1.00 . A A . 43 ASN O 1 1
18 43815 1 1 43 ASN OD1 O -9.341 -7.780 8.374 1.00 . A A . 43 ASN OD1 1 1
18 43816 1 1 44 PRO C C -5.286 -3.407 6.609 1.00 . A A . 44 PRO C 1 1
18 43817 1 1 44 PRO CA C -4.404 -4.612 6.934 1.00 . A A . 44 PRO CA 1 1
18 43818 1 1 44 PRO CB C -3.847 -5.232 5.656 1.00 . A A . 44 PRO CB 1 1
18 43819 1 1 44 PRO CD C -5.426 -6.792 6.565 1.00 . A A . 44 PRO CD 1 1
18 43820 1 1 44 PRO CG C -4.832 -6.278 5.279 1.00 . A A . 44 PRO CG 1 1
18 43821 1 1 44 PRO HA H -3.584 -4.300 7.574 1.00 . A A . 44 PRO HA 1 1
18 43822 1 1 44 PRO HB2 H -3.763 -4.472 4.891 1.00 . A A . 44 PRO HB2 1 1
18 43823 1 1 44 PRO HB3 H -2.875 -5.659 5.853 1.00 . A A . 44 PRO HB3 1 1
18 43824 1 1 44 PRO HD2 H -6.483 -6.975 6.444 1.00 . A A . 44 PRO HD2 1 1
18 43825 1 1 44 PRO HD3 H -4.922 -7.694 6.877 1.00 . A A . 44 PRO HD3 1 1
18 43826 1 1 44 PRO HG2 H -5.603 -5.846 4.656 1.00 . A A . 44 PRO HG2 1 1
18 43827 1 1 44 PRO HG3 H -4.329 -7.078 4.757 1.00 . A A . 44 PRO HG3 1 1
18 43828 1 1 44 PRO N N -5.188 -5.699 7.527 1.00 . A A . 44 PRO N 1 1
18 43829 1 1 44 PRO O O -4.800 -2.386 6.128 1.00 . A A . 44 PRO O 1 1
18 43830 1 1 45 ASP C C -6.999 -1.125 7.090 1.00 . A A . 45 ASP C 1 1
18 43831 1 1 45 ASP CA C -7.548 -2.464 6.619 1.00 . A A . 45 ASP CA 1 1
18 43832 1 1 45 ASP CB C -8.876 -2.758 7.317 1.00 . A A . 45 ASP CB 1 1
18 43833 1 1 45 ASP CG C -10.048 -2.066 6.649 1.00 . A A . 45 ASP CG 1 1
18 43834 1 1 45 ASP H H -6.919 -4.376 7.256 1.00 . A A . 45 ASP H 1 1
18 43835 1 1 45 ASP HA H -7.714 -2.417 5.555 1.00 . A A . 45 ASP HA 1 1
18 43836 1 1 45 ASP HB2 H -9.057 -3.823 7.303 1.00 . A A . 45 ASP HB2 1 1
18 43837 1 1 45 ASP HB3 H -8.819 -2.421 8.343 1.00 . A A . 45 ASP HB3 1 1
18 43838 1 1 45 ASP N N -6.591 -3.538 6.877 1.00 . A A . 45 ASP N 1 1
18 43839 1 1 45 ASP O O -7.264 -0.086 6.485 1.00 . A A . 45 ASP O 1 1
18 43840 1 1 45 ASP OD1 O -9.820 -1.050 5.958 1.00 . A A . 45 ASP OD1 1 1
18 43841 1 1 45 ASP OD2 O -11.192 -2.538 6.816 1.00 . A A . 45 ASP OD2 1 1
18 43842 1 1 46 ASN C C -4.930 0.844 7.579 1.00 . A A . 46 ASN C 1 1
18 43843 1 1 46 ASN CA C -5.607 0.064 8.699 1.00 . A A . 46 ASN CA 1 1
18 43844 1 1 46 ASN CB C -4.566 -0.231 9.798 1.00 . A A . 46 ASN CB 1 1
18 43845 1 1 46 ASN CG C -4.262 -1.704 9.999 1.00 . A A . 46 ASN CG 1 1
18 43846 1 1 46 ASN H H -6.028 -2.015 8.595 1.00 . A A . 46 ASN H 1 1
18 43847 1 1 46 ASN HA H -6.397 0.666 9.117 1.00 . A A . 46 ASN HA 1 1
18 43848 1 1 46 ASN HB2 H -3.640 0.262 9.541 1.00 . A A . 46 ASN HB2 1 1
18 43849 1 1 46 ASN HB3 H -4.926 0.166 10.734 1.00 . A A . 46 ASN HB3 1 1
18 43850 1 1 46 ASN HD21 H -3.880 -1.364 11.917 1.00 . A A . 46 ASN HD21 1 1
18 43851 1 1 46 ASN HD22 H -3.725 -3.002 11.402 1.00 . A A . 46 ASN HD22 1 1
18 43852 1 1 46 ASN N N -6.213 -1.156 8.165 1.00 . A A . 46 ASN N 1 1
18 43853 1 1 46 ASN ND2 N -3.919 -2.060 11.229 1.00 . A A . 46 ASN ND2 1 1
18 43854 1 1 46 ASN O O -4.781 2.062 7.646 1.00 . A A . 46 ASN O 1 1
18 43855 1 1 46 ASN OD1 O -4.323 -2.505 9.064 1.00 . A A . 46 ASN OD1 1 1
18 43856 1 1 47 ILE C C -4.771 0.896 4.247 1.00 . A A . 47 ILE C 1 1
18 43857 1 1 47 ILE CA C -3.822 0.688 5.422 1.00 . A A . 47 ILE CA 1 1
18 43858 1 1 47 ILE CB C -2.675 -0.237 4.987 1.00 . A A . 47 ILE CB 1 1
18 43859 1 1 47 ILE CD1 C -2.193 -1.252 7.278 1.00 . A A . 47 ILE CD1 1 1
18 43860 1 1 47 ILE CG1 C -1.676 -0.408 6.134 1.00 . A A . 47 ILE CG1 1 1
18 43861 1 1 47 ILE CG2 C -1.984 0.300 3.747 1.00 . A A . 47 ILE CG2 1 1
18 43862 1 1 47 ILE H H -4.644 -0.855 6.586 1.00 . A A . 47 ILE H 1 1
18 43863 1 1 47 ILE HA H -3.402 1.637 5.718 1.00 . A A . 47 ILE HA 1 1
18 43864 1 1 47 ILE HB H -3.096 -1.201 4.744 1.00 . A A . 47 ILE HB 1 1
18 43865 1 1 47 ILE HD11 H -2.801 -2.054 6.888 1.00 . A A . 47 ILE HD11 1 1
18 43866 1 1 47 ILE HD12 H -2.786 -0.639 7.940 1.00 . A A . 47 ILE HD12 1 1
18 43867 1 1 47 ILE HD13 H -1.358 -1.665 7.825 1.00 . A A . 47 ILE HD13 1 1
18 43868 1 1 47 ILE HG12 H -0.784 -0.880 5.755 1.00 . A A . 47 ILE HG12 1 1
18 43869 1 1 47 ILE HG13 H -1.426 0.566 6.529 1.00 . A A . 47 ILE HG13 1 1
18 43870 1 1 47 ILE HG21 H -2.424 1.245 3.471 1.00 . A A . 47 ILE HG21 1 1
18 43871 1 1 47 ILE HG22 H -2.100 -0.402 2.936 1.00 . A A . 47 ILE HG22 1 1
18 43872 1 1 47 ILE HG23 H -0.936 0.439 3.955 1.00 . A A . 47 ILE HG23 1 1
18 43873 1 1 47 ILE N N -4.506 0.113 6.562 1.00 . A A . 47 ILE N 1 1
18 43874 1 1 47 ILE O O -4.564 1.784 3.420 1.00 . A A . 47 ILE O 1 1
18 43875 1 1 48 PHE C C -7.354 1.569 2.989 1.00 . A A . 48 PHE C 1 1
18 43876 1 1 48 PHE CA C -6.775 0.157 3.094 1.00 . A A . 48 PHE CA 1 1
18 43877 1 1 48 PHE CB C -7.916 -0.836 3.316 1.00 . A A . 48 PHE CB 1 1
18 43878 1 1 48 PHE CD1 C -6.648 -2.525 1.906 1.00 . A A . 48 PHE CD1 1 1
18 43879 1 1 48 PHE CD2 C -8.396 -3.290 3.345 1.00 . A A . 48 PHE CD2 1 1
18 43880 1 1 48 PHE CE1 C -6.433 -3.829 1.488 1.00 . A A . 48 PHE CE1 1 1
18 43881 1 1 48 PHE CE2 C -8.178 -4.587 2.930 1.00 . A A . 48 PHE CE2 1 1
18 43882 1 1 48 PHE CG C -7.639 -2.241 2.845 1.00 . A A . 48 PHE CG 1 1
18 43883 1 1 48 PHE CZ C -7.196 -4.857 2.002 1.00 . A A . 48 PHE CZ 1 1
18 43884 1 1 48 PHE H H -5.909 -0.625 4.858 1.00 . A A . 48 PHE H 1 1
18 43885 1 1 48 PHE HA H -6.271 -0.087 2.173 1.00 . A A . 48 PHE HA 1 1
18 43886 1 1 48 PHE HB2 H -8.134 -0.884 4.371 1.00 . A A . 48 PHE HB2 1 1
18 43887 1 1 48 PHE HB3 H -8.792 -0.480 2.794 1.00 . A A . 48 PHE HB3 1 1
18 43888 1 1 48 PHE HD1 H -6.036 -1.718 1.498 1.00 . A A . 48 PHE HD1 1 1
18 43889 1 1 48 PHE HD2 H -9.166 -3.083 4.074 1.00 . A A . 48 PHE HD2 1 1
18 43890 1 1 48 PHE HE1 H -5.668 -4.044 0.759 1.00 . A A . 48 PHE HE1 1 1
18 43891 1 1 48 PHE HE2 H -8.777 -5.391 3.333 1.00 . A A . 48 PHE HE2 1 1
18 43892 1 1 48 PHE HZ H -7.026 -5.872 1.674 1.00 . A A . 48 PHE HZ 1 1
18 43893 1 1 48 PHE N N -5.804 0.068 4.175 1.00 . A A . 48 PHE N 1 1
18 43894 1 1 48 PHE O O -7.566 2.081 1.890 1.00 . A A . 48 PHE O 1 1
18 43895 1 1 49 ASP C C -7.475 4.427 5.190 1.00 . A A . 49 ASP C 1 1
18 43896 1 1 49 ASP CA C -8.180 3.538 4.165 1.00 . A A . 49 ASP CA 1 1
18 43897 1 1 49 ASP CB C -9.676 3.476 4.475 1.00 . A A . 49 ASP CB 1 1
18 43898 1 1 49 ASP CG C -10.520 3.330 3.224 1.00 . A A . 49 ASP CG 1 1
18 43899 1 1 49 ASP H H -7.434 1.730 4.984 1.00 . A A . 49 ASP H 1 1
18 43900 1 1 49 ASP HA H -8.045 3.968 3.183 1.00 . A A . 49 ASP HA 1 1
18 43901 1 1 49 ASP HB2 H -9.871 2.631 5.118 1.00 . A A . 49 ASP HB2 1 1
18 43902 1 1 49 ASP HB3 H -9.971 4.384 4.981 1.00 . A A . 49 ASP HB3 1 1
18 43903 1 1 49 ASP N N -7.617 2.190 4.138 1.00 . A A . 49 ASP N 1 1
18 43904 1 1 49 ASP O O -8.038 5.419 5.650 1.00 . A A . 49 ASP O 1 1
18 43905 1 1 49 ASP OD1 O -10.184 2.475 2.377 1.00 . A A . 49 ASP OD1 1 1
18 43906 1 1 49 ASP OD2 O -11.519 4.069 3.090 1.00 . A A . 49 ASP OD2 1 1
18 43907 1 1 50 ASN C C -6.174 4.930 7.851 1.00 . A A . 50 ASN C 1 1
18 43908 1 1 50 ASN CA C -5.465 4.851 6.500 1.00 . A A . 50 ASN CA 1 1
18 43909 1 1 50 ASN CB C -5.209 6.266 5.970 1.00 . A A . 50 ASN CB 1 1
18 43910 1 1 50 ASN CG C -5.134 6.322 4.454 1.00 . A A . 50 ASN CG 1 1
18 43911 1 1 50 ASN H H -5.839 3.276 5.132 1.00 . A A . 50 ASN H 1 1
18 43912 1 1 50 ASN HA H -4.517 4.353 6.637 1.00 . A A . 50 ASN HA 1 1
18 43913 1 1 50 ASN HB2 H -6.008 6.916 6.294 1.00 . A A . 50 ASN HB2 1 1
18 43914 1 1 50 ASN HB3 H -4.272 6.628 6.370 1.00 . A A . 50 ASN HB3 1 1
18 43915 1 1 50 ASN HD21 H -5.725 8.221 4.471 1.00 . A A . 50 ASN HD21 1 1
18 43916 1 1 50 ASN HD22 H -5.419 7.544 2.911 1.00 . A A . 50 ASN HD22 1 1
18 43917 1 1 50 ASN N N -6.242 4.072 5.538 1.00 . A A . 50 ASN N 1 1
18 43918 1 1 50 ASN ND2 N -5.459 7.479 3.889 1.00 . A A . 50 ASN ND2 1 1
18 43919 1 1 50 ASN O O -7.077 5.743 8.043 1.00 . A A . 50 ASN O 1 1
18 43920 1 1 50 ASN OD1 O -4.787 5.339 3.802 1.00 . A A . 50 ASN OD1 1 1
18 43921 1 1 51 ASN C C -5.708 2.899 10.928 1.00 . A A . 51 ASN C 1 1
18 43922 1 1 51 ASN CA C -6.328 4.038 10.124 1.00 . A A . 51 ASN CA 1 1
18 43923 1 1 51 ASN CB C -7.848 3.857 10.053 1.00 . A A . 51 ASN CB 1 1
18 43924 1 1 51 ASN CG C -8.491 3.814 11.426 1.00 . A A . 51 ASN CG 1 1
18 43925 1 1 51 ASN H H -5.022 3.461 8.562 1.00 . A A . 51 ASN H 1 1
18 43926 1 1 51 ASN HA H -6.105 4.975 10.613 1.00 . A A . 51 ASN HA 1 1
18 43927 1 1 51 ASN HB2 H -8.278 4.679 9.502 1.00 . A A . 51 ASN HB2 1 1
18 43928 1 1 51 ASN HB3 H -8.069 2.931 9.543 1.00 . A A . 51 ASN HB3 1 1
18 43929 1 1 51 ASN HD21 H -9.485 2.163 10.937 1.00 . A A . 51 ASN HD21 1 1
18 43930 1 1 51 ASN HD22 H -9.761 2.759 12.533 1.00 . A A . 51 ASN HD22 1 1
18 43931 1 1 51 ASN N N -5.751 4.080 8.783 1.00 . A A . 51 ASN N 1 1
18 43932 1 1 51 ASN ND2 N -9.331 2.811 11.654 1.00 . A A . 51 ASN ND2 1 1
18 43933 1 1 51 ASN O O -6.258 1.802 10.984 1.00 . A A . 51 ASN O 1 1
18 43934 1 1 51 ASN OD1 O -8.238 4.674 12.269 1.00 . A A . 51 ASN OD1 1 1
18 43935 1 1 52 ALA C C -4.639 1.716 13.551 1.00 . A A . 52 ALA C 1 1
18 43936 1 1 52 ALA CA C -3.839 2.163 12.327 1.00 . A A . 52 ALA CA 1 1
18 43937 1 1 52 ALA CB C -2.484 2.707 12.755 1.00 . A A . 52 ALA CB 1 1
18 43938 1 1 52 ALA H H -4.163 4.060 11.441 1.00 . A A . 52 ALA H 1 1
18 43939 1 1 52 ALA HA H -3.665 1.307 11.694 1.00 . A A . 52 ALA HA 1 1
18 43940 1 1 52 ALA HB1 H -2.622 3.442 13.535 1.00 . A A . 52 ALA HB1 1 1
18 43941 1 1 52 ALA HB2 H -1.996 3.167 11.908 1.00 . A A . 52 ALA HB2 1 1
18 43942 1 1 52 ALA HB3 H -1.871 1.898 13.127 1.00 . A A . 52 ALA HB3 1 1
18 43943 1 1 52 ALA N N -4.553 3.167 11.536 1.00 . A A . 52 ALA N 1 1
18 43944 1 1 52 ALA O O -4.216 1.921 14.689 1.00 . A A . 52 ALA O 1 1
18 43945 1 1 53 SER C C -6.712 -0.913 14.389 1.00 . A A . 53 SER C 1 1
18 43946 1 1 53 SER CA C -6.638 0.609 14.396 1.00 . A A . 53 SER CA 1 1
18 43947 1 1 53 SER CB C -8.042 1.205 14.286 1.00 . A A . 53 SER CB 1 1
18 43948 1 1 53 SER H H -6.072 0.951 12.386 1.00 . A A . 53 SER H 1 1
18 43949 1 1 53 SER HA H -6.192 0.924 15.324 1.00 . A A . 53 SER HA 1 1
18 43950 1 1 53 SER HB2 H -8.256 1.427 13.251 1.00 . A A . 53 SER HB2 1 1
18 43951 1 1 53 SER HB3 H -8.763 0.493 14.657 1.00 . A A . 53 SER HB3 1 1
18 43952 1 1 53 SER HG H -7.442 3.001 14.794 1.00 . A A . 53 SER HG 1 1
18 43953 1 1 53 SER N N -5.789 1.095 13.312 1.00 . A A . 53 SER N 1 1
18 43954 1 1 53 SER O O -7.710 -1.499 14.805 1.00 . A A . 53 SER O 1 1
18 43955 1 1 53 SER OG O -8.149 2.400 15.040 1.00 . A A . 53 SER OG 1 1
18 43956 1 1 54 THR C C -4.143 -3.472 13.742 1.00 . A A . 54 THR C 1 1
18 43957 1 1 54 THR CA C -5.593 -2.999 13.824 1.00 . A A . 54 THR CA 1 1
18 43958 1 1 54 THR CB C -6.404 -3.517 12.620 1.00 . A A . 54 THR CB 1 1
18 43959 1 1 54 THR CG2 C -6.678 -2.472 11.555 1.00 . A A . 54 THR CG2 1 1
18 43960 1 1 54 THR H H -4.892 -1.020 13.580 1.00 . A A . 54 THR H 1 1
18 43961 1 1 54 THR HA H -6.029 -3.391 14.731 1.00 . A A . 54 THR HA 1 1
18 43962 1 1 54 THR HB H -7.359 -3.872 12.978 1.00 . A A . 54 THR HB 1 1
18 43963 1 1 54 THR HG1 H -6.317 -4.982 11.323 1.00 . A A . 54 THR HG1 1 1
18 43964 1 1 54 THR HG21 H -7.728 -2.218 11.566 1.00 . A A . 54 THR HG21 1 1
18 43965 1 1 54 THR HG22 H -6.416 -2.868 10.587 1.00 . A A . 54 THR HG22 1 1
18 43966 1 1 54 THR HG23 H -6.093 -1.587 11.752 1.00 . A A . 54 THR HG23 1 1
18 43967 1 1 54 THR N N -5.652 -1.544 13.903 1.00 . A A . 54 THR N 1 1
18 43968 1 1 54 THR O O -3.225 -2.664 13.599 1.00 . A A . 54 THR O 1 1
18 43969 1 1 54 THR OG1 O -5.742 -4.601 11.990 1.00 . A A . 54 THR OG1 1 1
18 43970 1 1 55 GLU C C -2.340 -5.946 12.394 1.00 . A A . 55 GLU C 1 1
18 43971 1 1 55 GLU CA C -2.600 -5.353 13.775 1.00 . A A . 55 GLU CA 1 1
18 43972 1 1 55 GLU CB C -2.425 -6.430 14.849 1.00 . A A . 55 GLU CB 1 1
18 43973 1 1 55 GLU CD C -3.256 -8.602 15.832 1.00 . A A . 55 GLU CD 1 1
18 43974 1 1 55 GLU CG C -3.485 -7.516 14.798 1.00 . A A . 55 GLU CG 1 1
18 43975 1 1 55 GLU H H -4.710 -5.377 13.952 1.00 . A A . 55 GLU H 1 1
18 43976 1 1 55 GLU HA H -1.891 -4.558 13.953 1.00 . A A . 55 GLU HA 1 1
18 43977 1 1 55 GLU HB2 H -1.458 -6.891 14.723 1.00 . A A . 55 GLU HB2 1 1
18 43978 1 1 55 GLU HB3 H -2.467 -5.960 15.822 1.00 . A A . 55 GLU HB3 1 1
18 43979 1 1 55 GLU HG2 H -4.451 -7.069 14.978 1.00 . A A . 55 GLU HG2 1 1
18 43980 1 1 55 GLU HG3 H -3.474 -7.967 13.816 1.00 . A A . 55 GLU HG3 1 1
18 43981 1 1 55 GLU N N -3.942 -4.782 13.837 1.00 . A A . 55 GLU N 1 1
18 43982 1 1 55 GLU O O -3.227 -6.547 11.788 1.00 . A A . 55 GLU O 1 1
18 43983 1 1 55 GLU OE1 O -2.099 -9.052 15.973 1.00 . A A . 55 GLU OE1 1 1
18 43984 1 1 55 GLU OE2 O -4.231 -9.000 16.502 1.00 . A A . 55 GLU OE2 1 1
18 43985 1 1 56 LEU C C 0.700 -6.683 10.519 1.00 . A A . 56 LEU C 1 1
18 43986 1 1 56 LEU CA C -0.759 -6.242 10.567 1.00 . A A . 56 LEU CA 1 1
18 43987 1 1 56 LEU CB C -1.005 -5.141 9.530 1.00 . A A . 56 LEU CB 1 1
18 43988 1 1 56 LEU CD1 C -1.019 -4.481 7.116 1.00 . A A . 56 LEU CD1 1 1
18 43989 1 1 56 LEU CD2 C -0.429 -6.823 7.750 1.00 . A A . 56 LEU CD2 1 1
18 43990 1 1 56 LEU CG C -1.279 -5.611 8.101 1.00 . A A . 56 LEU CG 1 1
18 43991 1 1 56 LEU H H -0.466 -5.246 12.413 1.00 . A A . 56 LEU H 1 1
18 43992 1 1 56 LEU HA H -1.386 -7.090 10.337 1.00 . A A . 56 LEU HA 1 1
18 43993 1 1 56 LEU HB2 H -1.852 -4.556 9.857 1.00 . A A . 56 LEU HB2 1 1
18 43994 1 1 56 LEU HB3 H -0.136 -4.499 9.512 1.00 . A A . 56 LEU HB3 1 1
18 43995 1 1 56 LEU HD11 H -1.756 -3.705 7.256 1.00 . A A . 56 LEU HD11 1 1
18 43996 1 1 56 LEU HD12 H -1.083 -4.859 6.108 1.00 . A A . 56 LEU HD12 1 1
18 43997 1 1 56 LEU HD13 H -0.033 -4.075 7.286 1.00 . A A . 56 LEU HD13 1 1
18 43998 1 1 56 LEU HD21 H 0.614 -6.542 7.750 1.00 . A A . 56 LEU HD21 1 1
18 43999 1 1 56 LEU HD22 H -0.707 -7.182 6.772 1.00 . A A . 56 LEU HD22 1 1
18 44000 1 1 56 LEU HD23 H -0.593 -7.601 8.480 1.00 . A A . 56 LEU HD23 1 1
18 44001 1 1 56 LEU HG H -2.319 -5.892 8.015 1.00 . A A . 56 LEU HG 1 1
18 44002 1 1 56 LEU N N -1.126 -5.749 11.891 1.00 . A A . 56 LEU N 1 1
18 44003 1 1 56 LEU O O 1.607 -5.869 10.672 1.00 . A A . 56 LEU O 1 1
18 44004 1 1 57 VAL C C 2.276 -9.791 9.351 1.00 . A A . 57 VAL C 1 1
18 44005 1 1 57 VAL CA C 2.265 -8.526 10.206 1.00 . A A . 57 VAL CA 1 1
18 44006 1 1 57 VAL CB C 2.862 -8.844 11.599 1.00 . A A . 57 VAL CB 1 1
18 44007 1 1 57 VAL CG1 C 2.457 -7.790 12.621 1.00 . A A . 57 VAL CG1 1 1
18 44008 1 1 57 VAL CG2 C 2.451 -10.233 12.065 1.00 . A A . 57 VAL CG2 1 1
18 44009 1 1 57 VAL H H 0.150 -8.572 10.168 1.00 . A A . 57 VAL H 1 1
18 44010 1 1 57 VAL HA H 2.888 -7.782 9.733 1.00 . A A . 57 VAL HA 1 1
18 44011 1 1 57 VAL HB H 3.939 -8.828 11.513 1.00 . A A . 57 VAL HB 1 1
18 44012 1 1 57 VAL HG11 H 2.841 -8.065 13.592 1.00 . A A . 57 VAL HG11 1 1
18 44013 1 1 57 VAL HG12 H 1.381 -7.725 12.665 1.00 . A A . 57 VAL HG12 1 1
18 44014 1 1 57 VAL HG13 H 2.865 -6.833 12.331 1.00 . A A . 57 VAL HG13 1 1
18 44015 1 1 57 VAL HG21 H 2.556 -10.301 13.138 1.00 . A A . 57 VAL HG21 1 1
18 44016 1 1 57 VAL HG22 H 3.086 -10.968 11.593 1.00 . A A . 57 VAL HG22 1 1
18 44017 1 1 57 VAL HG23 H 1.425 -10.416 11.790 1.00 . A A . 57 VAL HG23 1 1
18 44018 1 1 57 VAL N N 0.916 -7.976 10.292 1.00 . A A . 57 VAL N 1 1
18 44019 1 1 57 VAL O O 1.343 -10.592 9.400 1.00 . A A . 57 VAL O 1 1
18 44020 1 1 58 TYR C C 4.515 -12.100 8.268 1.00 . A A . 58 TYR C 1 1
18 44021 1 1 58 TYR CA C 3.466 -11.143 7.720 1.00 . A A . 58 TYR CA 1 1
18 44022 1 1 58 TYR CB C 3.820 -10.716 6.297 1.00 . A A . 58 TYR CB 1 1
18 44023 1 1 58 TYR CD1 C 1.496 -9.760 6.104 1.00 . A A . 58 TYR CD1 1 1
18 44024 1 1 58 TYR CD2 C 3.217 -8.808 4.758 1.00 . A A . 58 TYR CD2 1 1
18 44025 1 1 58 TYR CE1 C 0.580 -8.876 5.570 1.00 . A A . 58 TYR CE1 1 1
18 44026 1 1 58 TYR CE2 C 2.307 -7.917 4.220 1.00 . A A . 58 TYR CE2 1 1
18 44027 1 1 58 TYR CG C 2.828 -9.741 5.708 1.00 . A A . 58 TYR CG 1 1
18 44028 1 1 58 TYR CZ C 0.990 -7.956 4.629 1.00 . A A . 58 TYR CZ 1 1
18 44029 1 1 58 TYR H H 4.053 -9.300 8.579 1.00 . A A . 58 TYR H 1 1
18 44030 1 1 58 TYR HA H 2.510 -11.648 7.706 1.00 . A A . 58 TYR HA 1 1
18 44031 1 1 58 TYR HB2 H 4.792 -10.243 6.298 1.00 . A A . 58 TYR HB2 1 1
18 44032 1 1 58 TYR HB3 H 3.849 -11.588 5.661 1.00 . A A . 58 TYR HB3 1 1
18 44033 1 1 58 TYR HD1 H 1.179 -10.480 6.848 1.00 . A A . 58 TYR HD1 1 1
18 44034 1 1 58 TYR HD2 H 4.249 -8.780 4.438 1.00 . A A . 58 TYR HD2 1 1
18 44035 1 1 58 TYR HE1 H -0.450 -8.906 5.891 1.00 . A A . 58 TYR HE1 1 1
18 44036 1 1 58 TYR HE2 H 2.628 -7.198 3.482 1.00 . A A . 58 TYR HE2 1 1
18 44037 1 1 58 TYR HH H -0.269 -7.429 3.275 1.00 . A A . 58 TYR HH 1 1
18 44038 1 1 58 TYR N N 3.337 -9.970 8.575 1.00 . A A . 58 TYR N 1 1
18 44039 1 1 58 TYR O O 5.527 -11.674 8.823 1.00 . A A . 58 TYR O 1 1
18 44040 1 1 58 TYR OH O 0.079 -7.073 4.094 1.00 . A A . 58 TYR OH 1 1
18 44041 1 1 59 LYS C C 5.983 -15.040 7.478 1.00 . A A . 59 LYS C 1 1
18 44042 1 1 59 LYS CA C 5.196 -14.402 8.611 1.00 . A A . 59 LYS CA 1 1
18 44043 1 1 59 LYS CB C 4.433 -15.484 9.371 1.00 . A A . 59 LYS CB 1 1
18 44044 1 1 59 LYS CD C 3.563 -13.898 11.103 1.00 . A A . 59 LYS CD 1 1
18 44045 1 1 59 LYS CE C 2.167 -13.958 10.524 1.00 . A A . 59 LYS CE 1 1
18 44046 1 1 59 LYS CG C 4.304 -15.196 10.852 1.00 . A A . 59 LYS CG 1 1
18 44047 1 1 59 LYS H H 3.440 -13.681 7.671 1.00 . A A . 59 LYS H 1 1
18 44048 1 1 59 LYS HA H 5.889 -13.919 9.287 1.00 . A A . 59 LYS HA 1 1
18 44049 1 1 59 LYS HB2 H 3.442 -15.572 8.954 1.00 . A A . 59 LYS HB2 1 1
18 44050 1 1 59 LYS HB3 H 4.950 -16.425 9.254 1.00 . A A . 59 LYS HB3 1 1
18 44051 1 1 59 LYS HD2 H 3.497 -13.728 12.167 1.00 . A A . 59 LYS HD2 1 1
18 44052 1 1 59 LYS HD3 H 4.105 -13.088 10.637 1.00 . A A . 59 LYS HD3 1 1
18 44053 1 1 59 LYS HE2 H 2.243 -13.972 9.447 1.00 . A A . 59 LYS HE2 1 1
18 44054 1 1 59 LYS HE3 H 1.698 -14.869 10.864 1.00 . A A . 59 LYS HE3 1 1
18 44055 1 1 59 LYS HG2 H 3.763 -16.004 11.323 1.00 . A A . 59 LYS HG2 1 1
18 44056 1 1 59 LYS HG3 H 5.284 -15.124 11.272 1.00 . A A . 59 LYS HG3 1 1
18 44057 1 1 59 LYS HZ1 H 1.557 -11.968 10.349 1.00 . A A . 59 LYS HZ1 1 1
18 44058 1 1 59 LYS HZ2 H 1.527 -12.558 11.935 1.00 . A A . 59 LYS HZ2 1 1
18 44059 1 1 59 LYS HZ3 H 0.327 -13.021 10.838 1.00 . A A . 59 LYS HZ3 1 1
18 44060 1 1 59 LYS N N 4.266 -13.397 8.117 1.00 . A A . 59 LYS N 1 1
18 44061 1 1 59 LYS NZ N 1.335 -12.795 10.941 1.00 . A A . 59 LYS NZ 1 1
18 44062 1 1 59 LYS O O 7.209 -14.954 7.452 1.00 . A A . 59 LYS O 1 1
18 44063 1 1 60 ASN C C 7.107 -17.186 5.910 1.00 . A A . 60 ASN C 1 1
18 44064 1 1 60 ASN CA C 5.927 -16.342 5.414 1.00 . A A . 60 ASN CA 1 1
18 44065 1 1 60 ASN CB C 6.384 -15.284 4.395 1.00 . A A . 60 ASN CB 1 1
18 44066 1 1 60 ASN CG C 7.890 -15.081 4.356 1.00 . A A . 60 ASN CG 1 1
18 44067 1 1 60 ASN H H 4.299 -15.714 6.622 1.00 . A A . 60 ASN H 1 1
18 44068 1 1 60 ASN HA H 5.203 -16.995 4.948 1.00 . A A . 60 ASN HA 1 1
18 44069 1 1 60 ASN HB2 H 6.059 -15.582 3.410 1.00 . A A . 60 ASN HB2 1 1
18 44070 1 1 60 ASN HB3 H 5.921 -14.343 4.646 1.00 . A A . 60 ASN HB3 1 1
18 44071 1 1 60 ASN HD21 H 7.887 -15.250 2.375 1.00 . A A . 60 ASN HD21 1 1
18 44072 1 1 60 ASN HD22 H 9.430 -14.977 3.102 1.00 . A A . 60 ASN HD22 1 1
18 44073 1 1 60 ASN N N 5.277 -15.681 6.544 1.00 . A A . 60 ASN N 1 1
18 44074 1 1 60 ASN ND2 N 8.459 -15.105 3.156 1.00 . A A . 60 ASN ND2 1 1
18 44075 1 1 60 ASN O O 7.418 -17.178 7.101 1.00 . A A . 60 ASN O 1 1
18 44076 1 1 60 ASN OD1 O 8.532 -14.904 5.392 1.00 . A A . 60 ASN OD1 1 1
18 44077 1 1 61 PRO C C 9.912 -17.858 6.265 1.00 . A A . 61 PRO C 1 1
18 44078 1 1 61 PRO CA C 8.947 -18.718 5.456 1.00 . A A . 61 PRO CA 1 1
18 44079 1 1 61 PRO CB C 9.592 -19.183 4.140 1.00 . A A . 61 PRO CB 1 1
18 44080 1 1 61 PRO CD C 7.560 -18.034 3.585 1.00 . A A . 61 PRO CD 1 1
18 44081 1 1 61 PRO CG C 8.919 -18.401 3.058 1.00 . A A . 61 PRO CG 1 1
18 44082 1 1 61 PRO HA H 8.641 -19.573 6.043 1.00 . A A . 61 PRO HA 1 1
18 44083 1 1 61 PRO HB2 H 10.654 -18.979 4.169 1.00 . A A . 61 PRO HB2 1 1
18 44084 1 1 61 PRO HB3 H 9.431 -20.244 4.016 1.00 . A A . 61 PRO HB3 1 1
18 44085 1 1 61 PRO HD2 H 7.234 -17.098 3.164 1.00 . A A . 61 PRO HD2 1 1
18 44086 1 1 61 PRO HD3 H 6.848 -18.817 3.372 1.00 . A A . 61 PRO HD3 1 1
18 44087 1 1 61 PRO HG2 H 9.489 -17.510 2.841 1.00 . A A . 61 PRO HG2 1 1
18 44088 1 1 61 PRO HG3 H 8.824 -19.011 2.171 1.00 . A A . 61 PRO HG3 1 1
18 44089 1 1 61 PRO N N 7.801 -17.921 5.030 1.00 . A A . 61 PRO N 1 1
18 44090 1 1 61 PRO O O 10.543 -16.952 5.720 1.00 . A A . 61 PRO O 1 1
18 44091 1 1 62 ASN C C 12.060 -16.766 7.761 1.00 . A A . 62 ASN C 1 1
18 44092 1 1 62 ASN CA C 10.857 -17.369 8.489 1.00 . A A . 62 ASN CA 1 1
18 44093 1 1 62 ASN CB C 11.330 -18.269 9.632 1.00 . A A . 62 ASN CB 1 1
18 44094 1 1 62 ASN CG C 12.254 -19.374 9.161 1.00 . A A . 62 ASN CG 1 1
18 44095 1 1 62 ASN H H 9.442 -18.851 7.939 1.00 . A A . 62 ASN H 1 1
18 44096 1 1 62 ASN HA H 10.264 -16.557 8.904 1.00 . A A . 62 ASN HA 1 1
18 44097 1 1 62 ASN HB2 H 11.855 -17.670 10.360 1.00 . A A . 62 ASN HB2 1 1
18 44098 1 1 62 ASN HB3 H 10.468 -18.720 10.101 1.00 . A A . 62 ASN HB3 1 1
18 44099 1 1 62 ASN HD21 H 13.815 -18.147 9.270 1.00 . A A . 62 ASN HD21 1 1
18 44100 1 1 62 ASN HD22 H 14.160 -19.756 8.744 1.00 . A A . 62 ASN HD22 1 1
18 44101 1 1 62 ASN N N 9.994 -18.129 7.573 1.00 . A A . 62 ASN N 1 1
18 44102 1 1 62 ASN ND2 N 13.540 -19.062 9.046 1.00 . A A . 62 ASN ND2 1 1
18 44103 1 1 62 ASN O O 12.418 -15.609 7.985 1.00 . A A . 62 ASN O 1 1
18 44104 1 1 62 ASN OD1 O 11.819 -20.496 8.903 1.00 . A A . 62 ASN OD1 1 1
18 44105 1 1 63 ARG C C 13.330 -16.463 4.788 1.00 . A A . 63 ARG C 1 1
18 44106 1 1 63 ARG CA C 13.805 -17.085 6.097 1.00 . A A . 63 ARG CA 1 1
18 44107 1 1 63 ARG CB C 14.767 -18.240 5.812 1.00 . A A . 63 ARG CB 1 1
18 44108 1 1 63 ARG CD C 15.031 -20.323 4.431 1.00 . A A . 63 ARG CD 1 1
18 44109 1 1 63 ARG CG C 14.081 -19.483 5.268 1.00 . A A . 63 ARG CG 1 1
18 44110 1 1 63 ARG CZ C 17.267 -21.342 4.635 1.00 . A A . 63 ARG CZ 1 1
18 44111 1 1 63 ARG H H 12.322 -18.458 6.726 1.00 . A A . 63 ARG H 1 1
18 44112 1 1 63 ARG HA H 14.316 -16.332 6.674 1.00 . A A . 63 ARG HA 1 1
18 44113 1 1 63 ARG HB2 H 15.499 -17.914 5.088 1.00 . A A . 63 ARG HB2 1 1
18 44114 1 1 63 ARG HB3 H 15.273 -18.507 6.729 1.00 . A A . 63 ARG HB3 1 1
18 44115 1 1 63 ARG HD2 H 14.557 -21.266 4.206 1.00 . A A . 63 ARG HD2 1 1
18 44116 1 1 63 ARG HD3 H 15.241 -19.798 3.510 1.00 . A A . 63 ARG HD3 1 1
18 44117 1 1 63 ARG HE H 16.415 -20.168 6.006 1.00 . A A . 63 ARG HE 1 1
18 44118 1 1 63 ARG HG2 H 13.726 -20.078 6.097 1.00 . A A . 63 ARG HG2 1 1
18 44119 1 1 63 ARG HG3 H 13.245 -19.181 4.654 1.00 . A A . 63 ARG HG3 1 1
18 44120 1 1 63 ARG HH11 H 16.297 -21.785 2.916 1.00 . A A . 63 ARG HH11 1 1
18 44121 1 1 63 ARG HH12 H 17.871 -22.488 3.083 1.00 . A A . 63 ARG HH12 1 1
18 44122 1 1 63 ARG HH21 H 18.485 -21.091 6.228 1.00 . A A . 63 ARG HH21 1 1
18 44123 1 1 63 ARG HH22 H 19.112 -22.095 4.963 1.00 . A A . 63 ARG HH22 1 1
18 44124 1 1 63 ARG N N 12.663 -17.551 6.872 1.00 . A A . 63 ARG N 1 1
18 44125 1 1 63 ARG NE N 16.290 -20.583 5.126 1.00 . A A . 63 ARG NE 1 1
18 44126 1 1 63 ARG NH1 N 17.133 -21.918 3.447 1.00 . A A . 63 ARG NH1 1 1
18 44127 1 1 63 ARG NH2 N 18.379 -21.524 5.332 1.00 . A A . 63 ARG NH2 1 1
18 44128 1 1 63 ARG O O 12.630 -17.104 4.004 1.00 . A A . 63 ARG O 1 1
18 44129 1 1 64 ILE C C 14.494 -14.205 2.453 1.00 . A A . 64 ILE C 1 1
18 44130 1 1 64 ILE CA C 13.300 -14.501 3.352 1.00 . A A . 64 ILE CA 1 1
18 44131 1 1 64 ILE CB C 12.587 -13.178 3.689 1.00 . A A . 64 ILE CB 1 1
18 44132 1 1 64 ILE CD1 C 13.088 -10.822 4.515 1.00 . A A . 64 ILE CD1 1 1
18 44133 1 1 64 ILE CG1 C 13.504 -12.278 4.519 1.00 . A A . 64 ILE CG1 1 1
18 44134 1 1 64 ILE CG2 C 11.288 -13.449 4.432 1.00 . A A . 64 ILE CG2 1 1
18 44135 1 1 64 ILE H H 14.253 -14.744 5.227 1.00 . A A . 64 ILE H 1 1
18 44136 1 1 64 ILE HA H 12.605 -15.130 2.815 1.00 . A A . 64 ILE HA 1 1
18 44137 1 1 64 ILE HB H 12.347 -12.678 2.762 1.00 . A A . 64 ILE HB 1 1
18 44138 1 1 64 ILE HD11 H 13.871 -10.223 4.956 1.00 . A A . 64 ILE HD11 1 1
18 44139 1 1 64 ILE HD12 H 12.181 -10.706 5.089 1.00 . A A . 64 ILE HD12 1 1
18 44140 1 1 64 ILE HD13 H 12.916 -10.500 3.499 1.00 . A A . 64 ILE HD13 1 1
18 44141 1 1 64 ILE HG12 H 13.502 -12.618 5.543 1.00 . A A . 64 ILE HG12 1 1
18 44142 1 1 64 ILE HG13 H 14.509 -12.337 4.127 1.00 . A A . 64 ILE HG13 1 1
18 44143 1 1 64 ILE HG21 H 10.975 -14.466 4.249 1.00 . A A . 64 ILE HG21 1 1
18 44144 1 1 64 ILE HG22 H 10.524 -12.768 4.083 1.00 . A A . 64 ILE HG22 1 1
18 44145 1 1 64 ILE HG23 H 11.442 -13.305 5.492 1.00 . A A . 64 ILE HG23 1 1
18 44146 1 1 64 ILE N N 13.703 -15.208 4.562 1.00 . A A . 64 ILE N 1 1
18 44147 1 1 64 ILE O O 15.612 -14.011 2.927 1.00 . A A . 64 ILE O 1 1
18 44148 1 1 65 ASP C C 14.964 -12.622 -0.612 1.00 . A A . 65 ASP C 1 1
18 44149 1 1 65 ASP CA C 15.285 -13.890 0.170 1.00 . A A . 65 ASP CA 1 1
18 44150 1 1 65 ASP CB C 15.443 -15.072 -0.789 1.00 . A A . 65 ASP CB 1 1
18 44151 1 1 65 ASP CG C 16.876 -15.257 -1.246 1.00 . A A . 65 ASP CG 1 1
18 44152 1 1 65 ASP H H 13.326 -14.327 0.835 1.00 . A A . 65 ASP H 1 1
18 44153 1 1 65 ASP HA H 16.212 -13.745 0.706 1.00 . A A . 65 ASP HA 1 1
18 44154 1 1 65 ASP HB2 H 15.125 -15.975 -0.293 1.00 . A A . 65 ASP HB2 1 1
18 44155 1 1 65 ASP HB3 H 14.825 -14.905 -1.660 1.00 . A A . 65 ASP HB3 1 1
18 44156 1 1 65 ASP N N 14.241 -14.167 1.148 1.00 . A A . 65 ASP N 1 1
18 44157 1 1 65 ASP O O 13.920 -12.003 -0.409 1.00 . A A . 65 ASP O 1 1
18 44158 1 1 65 ASP OD1 O 17.520 -14.248 -1.607 1.00 . A A . 65 ASP OD1 1 1
18 44159 1 1 65 ASP OD2 O 17.357 -16.408 -1.244 1.00 . A A . 65 ASP OD2 1 1
18 44160 1 1 66 VAL C C 14.312 -11.042 -3.002 1.00 . A A . 66 VAL C 1 1
18 44161 1 1 66 VAL CA C 15.680 -11.041 -2.323 1.00 . A A . 66 VAL CA 1 1
18 44162 1 1 66 VAL CB C 16.774 -10.922 -3.402 1.00 . A A . 66 VAL CB 1 1
18 44163 1 1 66 VAL CG1 C 16.660 -9.595 -4.136 1.00 . A A . 66 VAL CG1 1 1
18 44164 1 1 66 VAL CG2 C 18.157 -11.081 -2.782 1.00 . A A . 66 VAL CG2 1 1
18 44165 1 1 66 VAL H H 16.682 -12.771 -1.625 1.00 . A A . 66 VAL H 1 1
18 44166 1 1 66 VAL HA H 15.749 -10.181 -1.673 1.00 . A A . 66 VAL HA 1 1
18 44167 1 1 66 VAL HB H 16.632 -11.716 -4.120 1.00 . A A . 66 VAL HB 1 1
18 44168 1 1 66 VAL HG11 H 16.099 -9.736 -5.048 1.00 . A A . 66 VAL HG11 1 1
18 44169 1 1 66 VAL HG12 H 17.646 -9.227 -4.372 1.00 . A A . 66 VAL HG12 1 1
18 44170 1 1 66 VAL HG13 H 16.150 -8.880 -3.508 1.00 . A A . 66 VAL HG13 1 1
18 44171 1 1 66 VAL HG21 H 18.702 -10.154 -2.873 1.00 . A A . 66 VAL HG21 1 1
18 44172 1 1 66 VAL HG22 H 18.693 -11.865 -3.296 1.00 . A A . 66 VAL HG22 1 1
18 44173 1 1 66 VAL HG23 H 18.058 -11.338 -1.738 1.00 . A A . 66 VAL HG23 1 1
18 44174 1 1 66 VAL N N 15.868 -12.237 -1.508 1.00 . A A . 66 VAL N 1 1
18 44175 1 1 66 VAL O O 14.123 -11.679 -4.037 1.00 . A A . 66 VAL O 1 1
18 44176 1 1 67 GLY C C 10.976 -9.865 -1.949 1.00 . A A . 67 GLY C 1 1
18 44177 1 1 67 GLY CA C 12.025 -10.256 -2.973 1.00 . A A . 67 GLY CA 1 1
18 44178 1 1 67 GLY H H 13.570 -9.836 -1.586 1.00 . A A . 67 GLY H 1 1
18 44179 1 1 67 GLY HA2 H 12.019 -9.528 -3.770 1.00 . A A . 67 GLY HA2 1 1
18 44180 1 1 67 GLY HA3 H 11.770 -11.222 -3.380 1.00 . A A . 67 GLY HA3 1 1
18 44181 1 1 67 GLY N N 13.361 -10.324 -2.409 1.00 . A A . 67 GLY N 1 1
18 44182 1 1 67 GLY O O 9.926 -9.332 -2.302 1.00 . A A . 67 GLY O 1 1
18 44183 1 1 68 THR C C 10.046 -8.297 0.421 1.00 . A A . 68 THR C 1 1
18 44184 1 1 68 THR CA C 10.331 -9.800 0.396 1.00 . A A . 68 THR CA 1 1
18 44185 1 1 68 THR CB C 10.909 -10.262 1.739 1.00 . A A . 68 THR CB 1 1
18 44186 1 1 68 THR CG2 C 10.533 -9.376 2.908 1.00 . A A . 68 THR CG2 1 1
18 44187 1 1 68 THR H H 12.113 -10.557 -0.459 1.00 . A A . 68 THR H 1 1
18 44188 1 1 68 THR HA H 9.407 -10.326 0.210 1.00 . A A . 68 THR HA 1 1
18 44189 1 1 68 THR HB H 11.987 -10.271 1.666 1.00 . A A . 68 THR HB 1 1
18 44190 1 1 68 THR HG1 H 10.710 -12.165 1.322 1.00 . A A . 68 THR HG1 1 1
18 44191 1 1 68 THR HG21 H 9.458 -9.336 2.999 1.00 . A A . 68 THR HG21 1 1
18 44192 1 1 68 THR HG22 H 10.919 -8.381 2.740 1.00 . A A . 68 THR HG22 1 1
18 44193 1 1 68 THR HG23 H 10.957 -9.778 3.816 1.00 . A A . 68 THR HG23 1 1
18 44194 1 1 68 THR N N 11.259 -10.129 -0.680 1.00 . A A . 68 THR N 1 1
18 44195 1 1 68 THR O O 10.952 -7.491 0.628 1.00 . A A . 68 THR O 1 1
18 44196 1 1 68 THR OG1 O 10.475 -11.575 2.042 1.00 . A A . 68 THR OG1 1 1
18 44197 1 1 69 TYR C C 6.894 -6.344 0.375 1.00 . A A . 69 TYR C 1 1
18 44198 1 1 69 TYR CA C 8.399 -6.521 0.213 1.00 . A A . 69 TYR CA 1 1
18 44199 1 1 69 TYR CB C 8.852 -5.844 -1.082 1.00 . A A . 69 TYR CB 1 1
18 44200 1 1 69 TYR CD1 C 7.193 -7.032 -2.586 1.00 . A A . 69 TYR CD1 1 1
18 44201 1 1 69 TYR CD2 C 9.462 -6.892 -3.302 1.00 . A A . 69 TYR CD2 1 1
18 44202 1 1 69 TYR CE1 C 6.869 -7.722 -3.739 1.00 . A A . 69 TYR CE1 1 1
18 44203 1 1 69 TYR CE2 C 9.144 -7.581 -4.456 1.00 . A A . 69 TYR CE2 1 1
18 44204 1 1 69 TYR CG C 8.494 -6.605 -2.345 1.00 . A A . 69 TYR CG 1 1
18 44205 1 1 69 TYR CZ C 7.848 -7.995 -4.670 1.00 . A A . 69 TYR CZ 1 1
18 44206 1 1 69 TYR H H 8.102 -8.613 0.051 1.00 . A A . 69 TYR H 1 1
18 44207 1 1 69 TYR HA H 8.895 -6.047 1.045 1.00 . A A . 69 TYR HA 1 1
18 44208 1 1 69 TYR HB2 H 8.391 -4.874 -1.144 1.00 . A A . 69 TYR HB2 1 1
18 44209 1 1 69 TYR HB3 H 9.925 -5.727 -1.061 1.00 . A A . 69 TYR HB3 1 1
18 44210 1 1 69 TYR HD1 H 6.426 -6.819 -1.860 1.00 . A A . 69 TYR HD1 1 1
18 44211 1 1 69 TYR HD2 H 10.478 -6.565 -3.135 1.00 . A A . 69 TYR HD2 1 1
18 44212 1 1 69 TYR HE1 H 5.852 -8.044 -3.906 1.00 . A A . 69 TYR HE1 1 1
18 44213 1 1 69 TYR HE2 H 9.911 -7.797 -5.185 1.00 . A A . 69 TYR HE2 1 1
18 44214 1 1 69 TYR HH H 7.276 -8.060 -6.504 1.00 . A A . 69 TYR HH 1 1
18 44215 1 1 69 TYR N N 8.785 -7.929 0.209 1.00 . A A . 69 TYR N 1 1
18 44216 1 1 69 TYR O O 6.130 -7.305 0.275 1.00 . A A . 69 TYR O 1 1
18 44217 1 1 69 TYR OH O 7.528 -8.682 -5.817 1.00 . A A . 69 TYR OH 1 1
18 44218 1 1 70 VAL C C 4.757 -3.369 0.247 1.00 . A A . 70 VAL C 1 1
18 44219 1 1 70 VAL CA C 5.055 -4.782 0.740 1.00 . A A . 70 VAL CA 1 1
18 44220 1 1 70 VAL CB C 4.539 -4.924 2.200 1.00 . A A . 70 VAL CB 1 1
18 44221 1 1 70 VAL CG1 C 5.325 -5.967 2.975 1.00 . A A . 70 VAL CG1 1 1
18 44222 1 1 70 VAL CG2 C 4.546 -3.583 2.938 1.00 . A A . 70 VAL CG2 1 1
18 44223 1 1 70 VAL H H 7.131 -4.375 0.646 1.00 . A A . 70 VAL H 1 1
18 44224 1 1 70 VAL HA H 4.505 -5.479 0.125 1.00 . A A . 70 VAL HA 1 1
18 44225 1 1 70 VAL HB H 3.516 -5.263 2.149 1.00 . A A . 70 VAL HB 1 1
18 44226 1 1 70 VAL HG11 H 4.748 -6.278 3.833 1.00 . A A . 70 VAL HG11 1 1
18 44227 1 1 70 VAL HG12 H 6.263 -5.544 3.301 1.00 . A A . 70 VAL HG12 1 1
18 44228 1 1 70 VAL HG13 H 5.513 -6.821 2.342 1.00 . A A . 70 VAL HG13 1 1
18 44229 1 1 70 VAL HG21 H 5.360 -2.975 2.573 1.00 . A A . 70 VAL HG21 1 1
18 44230 1 1 70 VAL HG22 H 4.669 -3.754 3.995 1.00 . A A . 70 VAL HG22 1 1
18 44231 1 1 70 VAL HG23 H 3.606 -3.070 2.765 1.00 . A A . 70 VAL HG23 1 1
18 44232 1 1 70 VAL N N 6.473 -5.099 0.597 1.00 . A A . 70 VAL N 1 1
18 44233 1 1 70 VAL O O 5.609 -2.702 -0.337 1.00 . A A . 70 VAL O 1 1
18 44234 1 1 71 GLY C C 1.603 -1.565 0.014 1.00 . A A . 71 GLY C 1 1
18 44235 1 1 71 GLY CA C 3.102 -1.610 0.115 1.00 . A A . 71 GLY CA 1 1
18 44236 1 1 71 GLY H H 2.914 -3.517 0.984 1.00 . A A . 71 GLY H 1 1
18 44237 1 1 71 GLY HA2 H 3.432 -0.893 0.851 1.00 . A A . 71 GLY HA2 1 1
18 44238 1 1 71 GLY HA3 H 3.526 -1.361 -0.841 1.00 . A A . 71 GLY HA3 1 1
18 44239 1 1 71 GLY N N 3.537 -2.930 0.507 1.00 . A A . 71 GLY N 1 1
18 44240 1 1 71 GLY O O 0.906 -1.862 0.984 1.00 . A A . 71 GLY O 1 1
18 44241 1 1 72 VAL C C -0.724 -0.950 -2.808 1.00 . A A . 72 VAL C 1 1
18 44242 1 1 72 VAL CA C -0.338 -1.200 -1.345 1.00 . A A . 72 VAL CA 1 1
18 44243 1 1 72 VAL CB C -1.008 -0.190 -0.387 1.00 . A A . 72 VAL CB 1 1
18 44244 1 1 72 VAL CG1 C -0.278 1.140 -0.378 1.00 . A A . 72 VAL CG1 1 1
18 44245 1 1 72 VAL CG2 C -2.470 0.003 -0.740 1.00 . A A . 72 VAL CG2 1 1
18 44246 1 1 72 VAL H H 1.689 -1.025 -1.909 1.00 . A A . 72 VAL H 1 1
18 44247 1 1 72 VAL HA H -0.687 -2.171 -1.074 1.00 . A A . 72 VAL HA 1 1
18 44248 1 1 72 VAL HB H -0.950 -0.605 0.615 1.00 . A A . 72 VAL HB 1 1
18 44249 1 1 72 VAL HG11 H 0.780 0.972 -0.503 1.00 . A A . 72 VAL HG11 1 1
18 44250 1 1 72 VAL HG12 H -0.452 1.638 0.566 1.00 . A A . 72 VAL HG12 1 1
18 44251 1 1 72 VAL HG13 H -0.646 1.758 -1.182 1.00 . A A . 72 VAL HG13 1 1
18 44252 1 1 72 VAL HG21 H -2.807 -0.823 -1.343 1.00 . A A . 72 VAL HG21 1 1
18 44253 1 1 72 VAL HG22 H -2.579 0.919 -1.295 1.00 . A A . 72 VAL HG22 1 1
18 44254 1 1 72 VAL HG23 H -3.058 0.056 0.165 1.00 . A A . 72 VAL HG23 1 1
18 44255 1 1 72 VAL N N 1.094 -1.230 -1.158 1.00 . A A . 72 VAL N 1 1
18 44256 1 1 72 VAL O O -0.377 0.066 -3.393 1.00 . A A . 72 VAL O 1 1
18 44257 1 1 73 LYS C C -3.187 -1.081 -4.927 1.00 . A A . 73 LYS C 1 1
18 44258 1 1 73 LYS CA C -1.847 -1.790 -4.800 1.00 . A A . 73 LYS CA 1 1
18 44259 1 1 73 LYS CB C -1.931 -3.179 -5.439 1.00 . A A . 73 LYS CB 1 1
18 44260 1 1 73 LYS CD C -1.762 -4.571 -7.523 1.00 . A A . 73 LYS CD 1 1
18 44261 1 1 73 LYS CE C -2.074 -4.481 -9.008 1.00 . A A . 73 LYS CE 1 1
18 44262 1 1 73 LYS CG C -1.559 -3.194 -6.912 1.00 . A A . 73 LYS CG 1 1
18 44263 1 1 73 LYS H H -1.689 -2.702 -2.894 1.00 . A A . 73 LYS H 1 1
18 44264 1 1 73 LYS HA H -1.096 -1.216 -5.315 1.00 . A A . 73 LYS HA 1 1
18 44265 1 1 73 LYS HB2 H -1.263 -3.845 -4.914 1.00 . A A . 73 LYS HB2 1 1
18 44266 1 1 73 LYS HB3 H -2.942 -3.547 -5.341 1.00 . A A . 73 LYS HB3 1 1
18 44267 1 1 73 LYS HD2 H -0.859 -5.150 -7.390 1.00 . A A . 73 LYS HD2 1 1
18 44268 1 1 73 LYS HD3 H -2.583 -5.060 -7.020 1.00 . A A . 73 LYS HD3 1 1
18 44269 1 1 73 LYS HE2 H -2.781 -5.258 -9.262 1.00 . A A . 73 LYS HE2 1 1
18 44270 1 1 73 LYS HE3 H -2.514 -3.515 -9.213 1.00 . A A . 73 LYS HE3 1 1
18 44271 1 1 73 LYS HG2 H -2.180 -2.483 -7.438 1.00 . A A . 73 LYS HG2 1 1
18 44272 1 1 73 LYS HG3 H -0.521 -2.914 -7.014 1.00 . A A . 73 LYS HG3 1 1
18 44273 1 1 73 LYS HZ1 H -1.113 -4.992 -10.791 1.00 . A A . 73 LYS HZ1 1 1
18 44274 1 1 73 LYS HZ2 H -0.207 -5.328 -9.401 1.00 . A A . 73 LYS HZ2 1 1
18 44275 1 1 73 LYS HZ3 H -0.363 -3.734 -9.944 1.00 . A A . 73 LYS HZ3 1 1
18 44276 1 1 73 LYS N N -1.441 -1.902 -3.403 1.00 . A A . 73 LYS N 1 1
18 44277 1 1 73 LYS NZ N -0.854 -4.645 -9.844 1.00 . A A . 73 LYS NZ 1 1
18 44278 1 1 73 LYS O O -4.028 -1.166 -4.040 1.00 . A A . 73 LYS O 1 1
18 44279 1 1 74 TYR C C -5.462 -0.286 -7.339 1.00 . A A . 74 TYR C 1 1
18 44280 1 1 74 TYR CA C -4.610 0.374 -6.261 1.00 . A A . 74 TYR CA 1 1
18 44281 1 1 74 TYR CB C -4.307 1.828 -6.656 1.00 . A A . 74 TYR CB 1 1
18 44282 1 1 74 TYR CD1 C -2.878 2.008 -4.572 1.00 . A A . 74 TYR CD1 1 1
18 44283 1 1 74 TYR CD2 C -2.544 3.618 -6.305 1.00 . A A . 74 TYR CD2 1 1
18 44284 1 1 74 TYR CE1 C -1.890 2.609 -3.818 1.00 . A A . 74 TYR CE1 1 1
18 44285 1 1 74 TYR CE2 C -1.557 4.223 -5.553 1.00 . A A . 74 TYR CE2 1 1
18 44286 1 1 74 TYR CG C -3.224 2.496 -5.829 1.00 . A A . 74 TYR CG 1 1
18 44287 1 1 74 TYR CZ C -1.232 3.715 -4.314 1.00 . A A . 74 TYR CZ 1 1
18 44288 1 1 74 TYR H H -2.667 -0.328 -6.706 1.00 . A A . 74 TYR H 1 1
18 44289 1 1 74 TYR HA H -5.164 0.373 -5.336 1.00 . A A . 74 TYR HA 1 1
18 44290 1 1 74 TYR HB2 H -3.994 1.853 -7.690 1.00 . A A . 74 TYR HB2 1 1
18 44291 1 1 74 TYR HB3 H -5.208 2.410 -6.550 1.00 . A A . 74 TYR HB3 1 1
18 44292 1 1 74 TYR HD1 H -3.396 1.145 -4.186 1.00 . A A . 74 TYR HD1 1 1
18 44293 1 1 74 TYR HD2 H -2.791 4.018 -7.282 1.00 . A A . 74 TYR HD2 1 1
18 44294 1 1 74 TYR HE1 H -1.628 2.204 -2.847 1.00 . A A . 74 TYR HE1 1 1
18 44295 1 1 74 TYR HE2 H -1.046 5.093 -5.938 1.00 . A A . 74 TYR HE2 1 1
18 44296 1 1 74 TYR HH H -0.433 4.198 -2.631 1.00 . A A . 74 TYR HH 1 1
18 44297 1 1 74 TYR N N -3.374 -0.365 -6.034 1.00 . A A . 74 TYR N 1 1
18 44298 1 1 74 TYR O O -5.116 -1.347 -7.858 1.00 . A A . 74 TYR O 1 1
18 44299 1 1 74 TYR OH O -0.247 4.320 -3.564 1.00 . A A . 74 TYR OH 1 1
18 44300 1 1 75 SER C C -7.308 0.570 -10.003 1.00 . A A . 75 SER C 1 1
18 44301 1 1 75 SER CA C -7.494 -0.161 -8.675 1.00 . A A . 75 SER CA 1 1
18 44302 1 1 75 SER CB C -8.941 -0.018 -8.195 1.00 . A A . 75 SER CB 1 1
18 44303 1 1 75 SER H H -6.798 1.193 -7.210 1.00 . A A . 75 SER H 1 1
18 44304 1 1 75 SER HA H -7.276 -1.209 -8.820 1.00 . A A . 75 SER HA 1 1
18 44305 1 1 75 SER HB2 H -9.154 -0.785 -7.466 1.00 . A A . 75 SER HB2 1 1
18 44306 1 1 75 SER HB3 H -9.072 0.954 -7.740 1.00 . A A . 75 SER HB3 1 1
18 44307 1 1 75 SER HG H -9.799 0.630 -9.833 1.00 . A A . 75 SER HG 1 1
18 44308 1 1 75 SER N N -6.581 0.353 -7.663 1.00 . A A . 75 SER N 1 1
18 44309 1 1 75 SER O O -7.492 -0.010 -11.072 1.00 . A A . 75 SER O 1 1
18 44310 1 1 75 SER OG O -9.853 -0.147 -9.272 1.00 . A A . 75 SER OG 1 1
18 44311 1 1 76 ASN C C -5.639 3.705 -10.869 1.00 . A A . 76 ASN C 1 1
18 44312 1 1 76 ASN CA C -6.725 2.658 -11.116 1.00 . A A . 76 ASN CA 1 1
18 44313 1 1 76 ASN CB C -8.029 3.345 -11.533 1.00 . A A . 76 ASN CB 1 1
18 44314 1 1 76 ASN CG C -9.221 2.409 -11.488 1.00 . A A . 76 ASN CG 1 1
18 44315 1 1 76 ASN H H -6.807 2.249 -9.042 1.00 . A A . 76 ASN H 1 1
18 44316 1 1 76 ASN HA H -6.404 2.003 -11.911 1.00 . A A . 76 ASN HA 1 1
18 44317 1 1 76 ASN HB2 H -8.222 4.172 -10.866 1.00 . A A . 76 ASN HB2 1 1
18 44318 1 1 76 ASN HB3 H -7.927 3.720 -12.540 1.00 . A A . 76 ASN HB3 1 1
18 44319 1 1 76 ASN HD21 H -10.141 3.598 -10.190 1.00 . A A . 76 ASN HD21 1 1
18 44320 1 1 76 ASN HD22 H -11.009 2.177 -10.647 1.00 . A A . 76 ASN HD22 1 1
18 44321 1 1 76 ASN N N -6.939 1.844 -9.922 1.00 . A A . 76 ASN N 1 1
18 44322 1 1 76 ASN ND2 N -10.225 2.764 -10.695 1.00 . A A . 76 ASN ND2 1 1
18 44323 1 1 76 ASN O O -5.365 4.063 -9.723 1.00 . A A . 76 ASN O 1 1
18 44324 1 1 76 ASN OD1 O -9.240 1.378 -12.162 1.00 . A A . 76 ASN OD1 1 1
18 44325 1 1 77 PRO C C -4.432 6.515 -11.201 1.00 . A A . 77 PRO C 1 1
18 44326 1 1 77 PRO CA C -3.938 5.214 -11.828 1.00 . A A . 77 PRO CA 1 1
18 44327 1 1 77 PRO CB C -3.502 5.450 -13.278 1.00 . A A . 77 PRO CB 1 1
18 44328 1 1 77 PRO CD C -5.257 3.833 -13.342 1.00 . A A . 77 PRO CD 1 1
18 44329 1 1 77 PRO CG C -4.639 4.965 -14.112 1.00 . A A . 77 PRO CG 1 1
18 44330 1 1 77 PRO HA H -3.103 4.838 -11.256 1.00 . A A . 77 PRO HA 1 1
18 44331 1 1 77 PRO HB2 H -3.319 6.503 -13.434 1.00 . A A . 77 PRO HB2 1 1
18 44332 1 1 77 PRO HB3 H -2.600 4.891 -13.480 1.00 . A A . 77 PRO HB3 1 1
18 44333 1 1 77 PRO HD2 H -6.317 3.777 -13.542 1.00 . A A . 77 PRO HD2 1 1
18 44334 1 1 77 PRO HD3 H -4.773 2.900 -13.588 1.00 . A A . 77 PRO HD3 1 1
18 44335 1 1 77 PRO HG2 H -5.355 5.761 -14.252 1.00 . A A . 77 PRO HG2 1 1
18 44336 1 1 77 PRO HG3 H -4.272 4.614 -15.064 1.00 . A A . 77 PRO HG3 1 1
18 44337 1 1 77 PRO N N -5.001 4.206 -11.941 1.00 . A A . 77 PRO N 1 1
18 44338 1 1 77 PRO O O -5.498 7.021 -11.552 1.00 . A A . 77 PRO O 1 1
18 44339 1 1 78 ILE C C -2.765 9.170 -9.379 1.00 . A A . 78 ILE C 1 1
18 44340 1 1 78 ILE CA C -3.993 8.300 -9.598 1.00 . A A . 78 ILE CA 1 1
18 44341 1 1 78 ILE CB C -4.660 8.035 -8.233 1.00 . A A . 78 ILE CB 1 1
18 44342 1 1 78 ILE CD1 C -4.237 7.170 -5.873 1.00 . A A . 78 ILE CD1 1 1
18 44343 1 1 78 ILE CG1 C -3.650 7.447 -7.240 1.00 . A A . 78 ILE CG1 1 1
18 44344 1 1 78 ILE CG2 C -5.841 7.099 -8.396 1.00 . A A . 78 ILE CG2 1 1
18 44345 1 1 78 ILE H H -2.805 6.606 -10.041 1.00 . A A . 78 ILE H 1 1
18 44346 1 1 78 ILE HA H -4.697 8.835 -10.220 1.00 . A A . 78 ILE HA 1 1
18 44347 1 1 78 ILE HB H -5.027 8.973 -7.847 1.00 . A A . 78 ILE HB 1 1
18 44348 1 1 78 ILE HD11 H -5.312 7.097 -5.950 1.00 . A A . 78 ILE HD11 1 1
18 44349 1 1 78 ILE HD12 H -3.978 7.973 -5.200 1.00 . A A . 78 ILE HD12 1 1
18 44350 1 1 78 ILE HD13 H -3.840 6.240 -5.494 1.00 . A A . 78 ILE HD13 1 1
18 44351 1 1 78 ILE HG12 H -3.270 6.516 -7.633 1.00 . A A . 78 ILE HG12 1 1
18 44352 1 1 78 ILE HG13 H -2.832 8.142 -7.116 1.00 . A A . 78 ILE HG13 1 1
18 44353 1 1 78 ILE HG21 H -5.540 6.096 -8.133 1.00 . A A . 78 ILE HG21 1 1
18 44354 1 1 78 ILE HG22 H -6.176 7.116 -9.425 1.00 . A A . 78 ILE HG22 1 1
18 44355 1 1 78 ILE HG23 H -6.644 7.416 -7.750 1.00 . A A . 78 ILE HG23 1 1
18 44356 1 1 78 ILE N N -3.644 7.055 -10.275 1.00 . A A . 78 ILE N 1 1
18 44357 1 1 78 ILE O O -1.697 8.667 -9.028 1.00 . A A . 78 ILE O 1 1
18 44358 1 1 79 THR C C -1.127 11.157 -8.042 1.00 . A A . 79 THR C 1 1
18 44359 1 1 79 THR CA C -1.816 11.412 -9.378 1.00 . A A . 79 THR CA 1 1
18 44360 1 1 79 THR CB C -2.324 12.854 -9.438 1.00 . A A . 79 THR CB 1 1
18 44361 1 1 79 THR CG2 C -2.284 13.445 -10.831 1.00 . A A . 79 THR CG2 1 1
18 44362 1 1 79 THR H H -3.798 10.821 -9.839 1.00 . A A . 79 THR H 1 1
18 44363 1 1 79 THR HA H -1.103 11.256 -10.175 1.00 . A A . 79 THR HA 1 1
18 44364 1 1 79 THR HB H -1.705 13.468 -8.800 1.00 . A A . 79 THR HB 1 1
18 44365 1 1 79 THR HG1 H -3.845 13.830 -8.686 1.00 . A A . 79 THR HG1 1 1
18 44366 1 1 79 THR HG21 H -3.271 13.402 -11.269 1.00 . A A . 79 THR HG21 1 1
18 44367 1 1 79 THR HG22 H -1.593 12.882 -11.442 1.00 . A A . 79 THR HG22 1 1
18 44368 1 1 79 THR HG23 H -1.959 14.473 -10.775 1.00 . A A . 79 THR HG23 1 1
18 44369 1 1 79 THR N N -2.920 10.477 -9.570 1.00 . A A . 79 THR N 1 1
18 44370 1 1 79 THR O O -1.572 11.639 -7.001 1.00 . A A . 79 THR O 1 1
18 44371 1 1 79 THR OG1 O -3.659 12.935 -8.974 1.00 . A A . 79 THR OG1 1 1
18 44372 1 1 80 LEU C C 1.515 11.261 -6.401 1.00 . A A . 80 LEU C 1 1
18 44373 1 1 80 LEU CA C 0.702 10.065 -6.873 1.00 . A A . 80 LEU CA 1 1
18 44374 1 1 80 LEU CB C 1.627 8.872 -7.120 1.00 . A A . 80 LEU CB 1 1
18 44375 1 1 80 LEU CD1 C 0.806 7.321 -5.330 1.00 . A A . 80 LEU CD1 1 1
18 44376 1 1 80 LEU CD2 C 3.155 7.123 -6.172 1.00 . A A . 80 LEU CD2 1 1
18 44377 1 1 80 LEU CG C 2.009 8.079 -5.868 1.00 . A A . 80 LEU CG 1 1
18 44378 1 1 80 LEU H H 0.259 10.032 -8.939 1.00 . A A . 80 LEU H 1 1
18 44379 1 1 80 LEU HA H -0.010 9.804 -6.103 1.00 . A A . 80 LEU HA 1 1
18 44380 1 1 80 LEU HB2 H 1.136 8.202 -7.811 1.00 . A A . 80 LEU HB2 1 1
18 44381 1 1 80 LEU HB3 H 2.534 9.236 -7.579 1.00 . A A . 80 LEU HB3 1 1
18 44382 1 1 80 LEU HD11 H 0.303 7.924 -4.589 1.00 . A A . 80 LEU HD11 1 1
18 44383 1 1 80 LEU HD12 H 1.135 6.397 -4.879 1.00 . A A . 80 LEU HD12 1 1
18 44384 1 1 80 LEU HD13 H 0.125 7.103 -6.139 1.00 . A A . 80 LEU HD13 1 1
18 44385 1 1 80 LEU HD21 H 3.629 7.411 -7.098 1.00 . A A . 80 LEU HD21 1 1
18 44386 1 1 80 LEU HD22 H 2.770 6.117 -6.261 1.00 . A A . 80 LEU HD22 1 1
18 44387 1 1 80 LEU HD23 H 3.876 7.162 -5.370 1.00 . A A . 80 LEU HD23 1 1
18 44388 1 1 80 LEU HG H 2.340 8.767 -5.103 1.00 . A A . 80 LEU HG 1 1
18 44389 1 1 80 LEU N N -0.043 10.390 -8.079 1.00 . A A . 80 LEU N 1 1
18 44390 1 1 80 LEU O O 2.498 11.642 -7.032 1.00 . A A . 80 LEU O 1 1
18 44391 1 1 81 ASN C C 2.863 12.547 -3.743 1.00 . A A . 81 ASN C 1 1
18 44392 1 1 81 ASN CA C 1.790 12.999 -4.724 1.00 . A A . 81 ASN CA 1 1
18 44393 1 1 81 ASN CB C 0.803 13.936 -4.020 1.00 . A A . 81 ASN CB 1 1
18 44394 1 1 81 ASN CG C -0.561 13.959 -4.685 1.00 . A A . 81 ASN CG 1 1
18 44395 1 1 81 ASN H H 0.308 11.493 -4.826 1.00 . A A . 81 ASN H 1 1
18 44396 1 1 81 ASN HA H 2.263 13.532 -5.537 1.00 . A A . 81 ASN HA 1 1
18 44397 1 1 81 ASN HB2 H 0.676 13.610 -2.998 1.00 . A A . 81 ASN HB2 1 1
18 44398 1 1 81 ASN HB3 H 1.204 14.939 -4.026 1.00 . A A . 81 ASN HB3 1 1
18 44399 1 1 81 ASN HD21 H -1.102 12.323 -3.693 1.00 . A A . 81 ASN HD21 1 1
18 44400 1 1 81 ASN HD22 H -2.291 12.981 -4.760 1.00 . A A . 81 ASN HD22 1 1
18 44401 1 1 81 ASN N N 1.099 11.848 -5.285 1.00 . A A . 81 ASN N 1 1
18 44402 1 1 81 ASN ND2 N -1.403 12.990 -4.346 1.00 . A A . 81 ASN ND2 1 1
18 44403 1 1 81 ASN O O 3.946 13.130 -3.675 1.00 . A A . 81 ASN O 1 1
18 44404 1 1 81 ASN OD1 O -0.854 14.839 -5.496 1.00 . A A . 81 ASN OD1 1 1
18 44405 1 1 82 ASN C C 2.842 9.854 -1.176 1.00 . A A . 82 ASN C 1 1
18 44406 1 1 82 ASN CA C 3.490 10.961 -2.001 1.00 . A A . 82 ASN CA 1 1
18 44407 1 1 82 ASN CB C 3.982 12.072 -1.070 1.00 . A A . 82 ASN CB 1 1
18 44408 1 1 82 ASN CG C 2.850 12.938 -0.552 1.00 . A A . 82 ASN CG 1 1
18 44409 1 1 82 ASN H H 1.674 11.080 -3.085 1.00 . A A . 82 ASN H 1 1
18 44410 1 1 82 ASN HA H 4.334 10.552 -2.535 1.00 . A A . 82 ASN HA 1 1
18 44411 1 1 82 ASN HB2 H 4.486 11.629 -0.225 1.00 . A A . 82 ASN HB2 1 1
18 44412 1 1 82 ASN HB3 H 4.677 12.703 -1.607 1.00 . A A . 82 ASN HB3 1 1
18 44413 1 1 82 ASN HD21 H 2.950 12.048 1.224 1.00 . A A . 82 ASN HD21 1 1
18 44414 1 1 82 ASN HD22 H 1.750 13.281 1.068 1.00 . A A . 82 ASN HD22 1 1
18 44415 1 1 82 ASN N N 2.554 11.500 -2.982 1.00 . A A . 82 ASN N 1 1
18 44416 1 1 82 ASN ND2 N 2.479 12.735 0.708 1.00 . A A . 82 ASN ND2 1 1
18 44417 1 1 82 ASN O O 1.711 9.995 -0.713 1.00 . A A . 82 ASN O 1 1
18 44418 1 1 82 ASN OD1 O 2.316 13.779 -1.274 1.00 . A A . 82 ASN OD1 1 1
18 44419 1 1 83 VAL C C 3.737 7.635 1.184 1.00 . A A . 83 VAL C 1 1
18 44420 1 1 83 VAL CA C 3.067 7.645 -0.177 1.00 . A A . 83 VAL CA 1 1
18 44421 1 1 83 VAL CB C 3.297 6.256 -0.827 1.00 . A A . 83 VAL CB 1 1
18 44422 1 1 83 VAL CG1 C 2.004 5.451 -0.844 1.00 . A A . 83 VAL CG1 1 1
18 44423 1 1 83 VAL CG2 C 3.877 6.364 -2.228 1.00 . A A . 83 VAL CG2 1 1
18 44424 1 1 83 VAL H H 4.476 8.712 -1.350 1.00 . A A . 83 VAL H 1 1
18 44425 1 1 83 VAL HA H 2.004 7.788 -0.041 1.00 . A A . 83 VAL HA 1 1
18 44426 1 1 83 VAL HB H 4.007 5.716 -0.215 1.00 . A A . 83 VAL HB 1 1
18 44427 1 1 83 VAL HG11 H 1.862 4.979 0.118 1.00 . A A . 83 VAL HG11 1 1
18 44428 1 1 83 VAL HG12 H 2.064 4.693 -1.611 1.00 . A A . 83 VAL HG12 1 1
18 44429 1 1 83 VAL HG13 H 1.174 6.108 -1.050 1.00 . A A . 83 VAL HG13 1 1
18 44430 1 1 83 VAL HG21 H 3.088 6.586 -2.932 1.00 . A A . 83 VAL HG21 1 1
18 44431 1 1 83 VAL HG22 H 4.338 5.422 -2.487 1.00 . A A . 83 VAL HG22 1 1
18 44432 1 1 83 VAL HG23 H 4.620 7.146 -2.257 1.00 . A A . 83 VAL HG23 1 1
18 44433 1 1 83 VAL N N 3.572 8.760 -0.974 1.00 . A A . 83 VAL N 1 1
18 44434 1 1 83 VAL O O 4.673 8.395 1.432 1.00 . A A . 83 VAL O 1 1
18 44435 1 1 84 GLU C C 3.655 5.235 3.925 1.00 . A A . 84 GLU C 1 1
18 44436 1 1 84 GLU CA C 3.831 6.646 3.387 1.00 . A A . 84 GLU CA 1 1
18 44437 1 1 84 GLU CB C 3.170 7.647 4.340 1.00 . A A . 84 GLU CB 1 1
18 44438 1 1 84 GLU CD C 2.506 10.052 4.741 1.00 . A A . 84 GLU CD 1 1
18 44439 1 1 84 GLU CG C 2.924 9.014 3.719 1.00 . A A . 84 GLU CG 1 1
18 44440 1 1 84 GLU H H 2.522 6.176 1.798 1.00 . A A . 84 GLU H 1 1
18 44441 1 1 84 GLU HA H 4.883 6.867 3.318 1.00 . A A . 84 GLU HA 1 1
18 44442 1 1 84 GLU HB2 H 2.220 7.246 4.660 1.00 . A A . 84 GLU HB2 1 1
18 44443 1 1 84 GLU HB3 H 3.804 7.778 5.203 1.00 . A A . 84 GLU HB3 1 1
18 44444 1 1 84 GLU HG2 H 3.832 9.347 3.241 1.00 . A A . 84 GLU HG2 1 1
18 44445 1 1 84 GLU HG3 H 2.141 8.924 2.979 1.00 . A A . 84 GLU HG3 1 1
18 44446 1 1 84 GLU N N 3.264 6.762 2.058 1.00 . A A . 84 GLU N 1 1
18 44447 1 1 84 GLU O O 2.559 4.856 4.330 1.00 . A A . 84 GLU O 1 1
18 44448 1 1 84 GLU OE1 O 1.692 9.717 5.628 1.00 . A A . 84 GLU OE1 1 1
18 44449 1 1 84 GLU OE2 O 2.994 11.198 4.657 1.00 . A A . 84 GLU OE2 1 1
18 44450 1 1 85 PHE C C 5.167 3.067 5.909 1.00 . A A . 85 PHE C 1 1
18 44451 1 1 85 PHE CA C 4.662 3.103 4.471 1.00 . A A . 85 PHE CA 1 1
18 44452 1 1 85 PHE CB C 5.473 2.118 3.611 1.00 . A A . 85 PHE CB 1 1
18 44453 1 1 85 PHE CD1 C 4.067 1.460 1.610 1.00 . A A . 85 PHE CD1 1 1
18 44454 1 1 85 PHE CD2 C 5.955 2.889 1.270 1.00 . A A . 85 PHE CD2 1 1
18 44455 1 1 85 PHE CE1 C 3.797 1.497 0.263 1.00 . A A . 85 PHE CE1 1 1
18 44456 1 1 85 PHE CE2 C 5.683 2.928 -0.077 1.00 . A A . 85 PHE CE2 1 1
18 44457 1 1 85 PHE CG C 5.154 2.159 2.138 1.00 . A A . 85 PHE CG 1 1
18 44458 1 1 85 PHE CZ C 4.605 2.233 -0.585 1.00 . A A . 85 PHE CZ 1 1
18 44459 1 1 85 PHE H H 5.593 4.812 3.630 1.00 . A A . 85 PHE H 1 1
18 44460 1 1 85 PHE HA H 3.630 2.806 4.462 1.00 . A A . 85 PHE HA 1 1
18 44461 1 1 85 PHE HB2 H 6.522 2.336 3.725 1.00 . A A . 85 PHE HB2 1 1
18 44462 1 1 85 PHE HB3 H 5.282 1.114 3.962 1.00 . A A . 85 PHE HB3 1 1
18 44463 1 1 85 PHE HD1 H 3.426 0.879 2.256 1.00 . A A . 85 PHE HD1 1 1
18 44464 1 1 85 PHE HD2 H 6.804 3.433 1.655 1.00 . A A . 85 PHE HD2 1 1
18 44465 1 1 85 PHE HE1 H 2.952 0.949 -0.125 1.00 . A A . 85 PHE HE1 1 1
18 44466 1 1 85 PHE HE2 H 6.320 3.502 -0.732 1.00 . A A . 85 PHE HE2 1 1
18 44467 1 1 85 PHE HZ H 4.396 2.263 -1.641 1.00 . A A . 85 PHE HZ 1 1
18 44468 1 1 85 PHE N N 4.736 4.460 3.951 1.00 . A A . 85 PHE N 1 1
18 44469 1 1 85 PHE O O 6.371 3.056 6.154 1.00 . A A . 85 PHE O 1 1
18 44470 1 1 86 LEU C C 4.535 1.564 8.766 1.00 . A A . 86 LEU C 1 1
18 44471 1 1 86 LEU CA C 4.585 3.002 8.268 1.00 . A A . 86 LEU CA 1 1
18 44472 1 1 86 LEU CB C 3.633 3.882 9.084 1.00 . A A . 86 LEU CB 1 1
18 44473 1 1 86 LEU CD1 C 4.583 6.128 8.506 1.00 . A A . 86 LEU CD1 1 1
18 44474 1 1 86 LEU CD2 C 3.313 5.820 10.638 1.00 . A A . 86 LEU CD2 1 1
18 44475 1 1 86 LEU CG C 4.251 5.166 9.637 1.00 . A A . 86 LEU CG 1 1
18 44476 1 1 86 LEU H H 3.293 3.052 6.596 1.00 . A A . 86 LEU H 1 1
18 44477 1 1 86 LEU HA H 5.594 3.376 8.378 1.00 . A A . 86 LEU HA 1 1
18 44478 1 1 86 LEU HB2 H 2.798 4.151 8.452 1.00 . A A . 86 LEU HB2 1 1
18 44479 1 1 86 LEU HB3 H 3.259 3.302 9.915 1.00 . A A . 86 LEU HB3 1 1
18 44480 1 1 86 LEU HD11 H 3.873 5.999 7.703 1.00 . A A . 86 LEU HD11 1 1
18 44481 1 1 86 LEU HD12 H 5.580 5.927 8.143 1.00 . A A . 86 LEU HD12 1 1
18 44482 1 1 86 LEU HD13 H 4.533 7.144 8.872 1.00 . A A . 86 LEU HD13 1 1
18 44483 1 1 86 LEU HD21 H 2.409 6.132 10.135 1.00 . A A . 86 LEU HD21 1 1
18 44484 1 1 86 LEU HD22 H 3.796 6.681 11.076 1.00 . A A . 86 LEU HD22 1 1
18 44485 1 1 86 LEU HD23 H 3.065 5.113 11.415 1.00 . A A . 86 LEU HD23 1 1
18 44486 1 1 86 LEU HG H 5.171 4.923 10.148 1.00 . A A . 86 LEU HG 1 1
18 44487 1 1 86 LEU N N 4.238 3.045 6.854 1.00 . A A . 86 LEU N 1 1
18 44488 1 1 86 LEU O O 3.500 1.094 9.239 1.00 . A A . 86 LEU O 1 1
18 44489 1 1 87 MET C C 7.093 -0.832 9.680 1.00 . A A . 87 MET C 1 1
18 44490 1 1 87 MET CA C 5.737 -0.526 9.051 1.00 . A A . 87 MET CA 1 1
18 44491 1 1 87 MET CB C 5.464 -1.434 7.836 1.00 . A A . 87 MET CB 1 1
18 44492 1 1 87 MET CE C 7.941 -1.404 6.101 1.00 . A A . 87 MET CE 1 1
18 44493 1 1 87 MET CG C 6.228 -2.758 7.822 1.00 . A A . 87 MET CG 1 1
18 44494 1 1 87 MET H H 6.441 1.297 8.241 1.00 . A A . 87 MET H 1 1
18 44495 1 1 87 MET HA H 4.968 -0.694 9.790 1.00 . A A . 87 MET HA 1 1
18 44496 1 1 87 MET HB2 H 4.410 -1.662 7.812 1.00 . A A . 87 MET HB2 1 1
18 44497 1 1 87 MET HB3 H 5.717 -0.889 6.939 1.00 . A A . 87 MET HB3 1 1
18 44498 1 1 87 MET HE1 H 7.675 -0.770 6.932 1.00 . A A . 87 MET HE1 1 1
18 44499 1 1 87 MET HE2 H 7.602 -0.952 5.179 1.00 . A A . 87 MET HE2 1 1
18 44500 1 1 87 MET HE3 H 9.015 -1.525 6.072 1.00 . A A . 87 MET HE3 1 1
18 44501 1 1 87 MET HG2 H 6.913 -2.781 8.653 1.00 . A A . 87 MET HG2 1 1
18 44502 1 1 87 MET HG3 H 5.518 -3.565 7.924 1.00 . A A . 87 MET HG3 1 1
18 44503 1 1 87 MET N N 5.655 0.867 8.636 1.00 . A A . 87 MET N 1 1
18 44504 1 1 87 MET O O 8.139 -0.542 9.101 1.00 . A A . 87 MET O 1 1
18 44505 1 1 87 MET SD S 7.165 -3.008 6.299 1.00 . A A . 87 MET SD 1 1
18 44506 1 1 88 GLY C C 8.493 -3.290 11.602 1.00 . A A . 88 GLY C 1 1
18 44507 1 1 88 GLY CA C 8.292 -1.789 11.549 1.00 . A A . 88 GLY CA 1 1
18 44508 1 1 88 GLY H H 6.200 -1.652 11.269 1.00 . A A . 88 GLY H 1 1
18 44509 1 1 88 GLY HA2 H 9.127 -1.341 11.030 1.00 . A A . 88 GLY HA2 1 1
18 44510 1 1 88 GLY HA3 H 8.256 -1.404 12.556 1.00 . A A . 88 GLY HA3 1 1
18 44511 1 1 88 GLY N N 7.064 -1.434 10.863 1.00 . A A . 88 GLY N 1 1
18 44512 1 1 88 GLY O O 8.853 -3.911 10.601 1.00 . A A . 88 GLY O 1 1
18 44513 1 1 89 ALA C C 7.319 -5.863 13.871 1.00 . A A . 89 ALA C 1 1
18 44514 1 1 89 ALA CA C 8.394 -5.317 12.943 1.00 . A A . 89 ALA CA 1 1
18 44515 1 1 89 ALA CB C 9.772 -5.654 13.480 1.00 . A A . 89 ALA CB 1 1
18 44516 1 1 89 ALA H H 7.957 -3.330 13.527 1.00 . A A . 89 ALA H 1 1
18 44517 1 1 89 ALA HA H 8.288 -5.781 11.974 1.00 . A A . 89 ALA HA 1 1
18 44518 1 1 89 ALA HB1 H 10.134 -4.837 14.085 1.00 . A A . 89 ALA HB1 1 1
18 44519 1 1 89 ALA HB2 H 10.449 -5.821 12.654 1.00 . A A . 89 ALA HB2 1 1
18 44520 1 1 89 ALA HB3 H 9.709 -6.548 14.081 1.00 . A A . 89 ALA HB3 1 1
18 44521 1 1 89 ALA N N 8.249 -3.877 12.768 1.00 . A A . 89 ALA N 1 1
18 44522 1 1 89 ALA O O 6.694 -5.114 14.622 1.00 . A A . 89 ALA O 1 1
18 44523 1 1 90 ASN C C 6.596 -7.977 16.080 1.00 . A A . 90 ASN C 1 1
18 44524 1 1 90 ASN CA C 6.094 -7.809 14.647 1.00 . A A . 90 ASN CA 1 1
18 44525 1 1 90 ASN CB C 5.705 -9.171 14.065 1.00 . A A . 90 ASN CB 1 1
18 44526 1 1 90 ASN CG C 4.750 -9.936 14.962 1.00 . A A . 90 ASN CG 1 1
18 44527 1 1 90 ASN H H 7.627 -7.720 13.191 1.00 . A A . 90 ASN H 1 1
18 44528 1 1 90 ASN HA H 5.223 -7.170 14.653 1.00 . A A . 90 ASN HA 1 1
18 44529 1 1 90 ASN HB2 H 5.229 -9.023 13.107 1.00 . A A . 90 ASN HB2 1 1
18 44530 1 1 90 ASN HB3 H 6.598 -9.764 13.930 1.00 . A A . 90 ASN HB3 1 1
18 44531 1 1 90 ASN HD21 H 6.238 -11.087 15.604 1.00 . A A . 90 ASN HD21 1 1
18 44532 1 1 90 ASN HD22 H 4.683 -11.427 16.275 1.00 . A A . 90 ASN HD22 1 1
18 44533 1 1 90 ASN N N 7.101 -7.172 13.812 1.00 . A A . 90 ASN N 1 1
18 44534 1 1 90 ASN ND2 N 5.277 -10.915 15.687 1.00 . A A . 90 ASN ND2 1 1
18 44535 1 1 90 ASN O O 6.098 -7.334 17.002 1.00 . A A . 90 ASN O 1 1
18 44536 1 1 90 ASN OD1 O 3.555 -9.648 15.005 1.00 . A A . 90 ASN OD1 1 1
18 44537 1 1 91 SER C C 9.505 -8.424 17.742 1.00 . A A . 91 SER C 1 1
18 44538 1 1 91 SER CA C 8.150 -9.107 17.579 1.00 . A A . 91 SER CA 1 1
18 44539 1 1 91 SER CB C 8.295 -10.613 17.810 1.00 . A A . 91 SER CB 1 1
18 44540 1 1 91 SER H H 7.938 -9.337 15.484 1.00 . A A . 91 SER H 1 1
18 44541 1 1 91 SER HA H 7.469 -8.704 18.313 1.00 . A A . 91 SER HA 1 1
18 44542 1 1 91 SER HB2 H 9.098 -10.791 18.509 1.00 . A A . 91 SER HB2 1 1
18 44543 1 1 91 SER HB3 H 7.372 -11.002 18.213 1.00 . A A . 91 SER HB3 1 1
18 44544 1 1 91 SER HG H 8.154 -12.146 16.600 1.00 . A A . 91 SER HG 1 1
18 44545 1 1 91 SER N N 7.584 -8.852 16.258 1.00 . A A . 91 SER N 1 1
18 44546 1 1 91 SER O O 9.680 -7.569 18.609 1.00 . A A . 91 SER O 1 1
18 44547 1 1 91 SER OG O 8.587 -11.289 16.600 1.00 . A A . 91 SER OG 1 1
18 44548 1 1 92 ASN C C 11.898 -6.987 16.096 1.00 . A A . 92 ASN C 1 1
18 44549 1 1 92 ASN CA C 11.804 -8.246 16.957 1.00 . A A . 92 ASN CA 1 1
18 44550 1 1 92 ASN CB C 12.833 -9.276 16.488 1.00 . A A . 92 ASN CB 1 1
18 44551 1 1 92 ASN CG C 13.138 -10.314 17.550 1.00 . A A . 92 ASN CG 1 1
18 44552 1 1 92 ASN H H 10.261 -9.503 16.239 1.00 . A A . 92 ASN H 1 1
18 44553 1 1 92 ASN HA H 12.010 -7.988 17.983 1.00 . A A . 92 ASN HA 1 1
18 44554 1 1 92 ASN HB2 H 12.453 -9.782 15.614 1.00 . A A . 92 ASN HB2 1 1
18 44555 1 1 92 ASN HB3 H 13.753 -8.767 16.233 1.00 . A A . 92 ASN HB3 1 1
18 44556 1 1 92 ASN HD21 H 15.056 -9.788 17.549 1.00 . A A . 92 ASN HD21 1 1
18 44557 1 1 92 ASN HD22 H 14.627 -11.058 18.638 1.00 . A A . 92 ASN HD22 1 1
18 44558 1 1 92 ASN N N 10.462 -8.814 16.905 1.00 . A A . 92 ASN N 1 1
18 44559 1 1 92 ASN ND2 N 14.401 -10.395 17.952 1.00 . A A . 92 ASN ND2 1 1
18 44560 1 1 92 ASN O O 11.646 -7.036 14.893 1.00 . A A . 92 ASN O 1 1
18 44561 1 1 92 ASN OD1 O 12.249 -11.035 18.002 1.00 . A A . 92 ASN OD1 1 1
18 44562 1 1 93 PRO C C 13.244 -4.701 14.706 1.00 . A A . 93 PRO C 1 1
18 44563 1 1 93 PRO CA C 12.389 -4.572 15.964 1.00 . A A . 93 PRO CA 1 1
18 44564 1 1 93 PRO CB C 13.055 -3.621 16.972 1.00 . A A . 93 PRO CB 1 1
18 44565 1 1 93 PRO CD C 12.599 -5.673 18.115 1.00 . A A . 93 PRO CD 1 1
18 44566 1 1 93 PRO CG C 13.510 -4.484 18.102 1.00 . A A . 93 PRO CG 1 1
18 44567 1 1 93 PRO HA H 11.419 -4.183 15.692 1.00 . A A . 93 PRO HA 1 1
18 44568 1 1 93 PRO HB2 H 13.888 -3.121 16.501 1.00 . A A . 93 PRO HB2 1 1
18 44569 1 1 93 PRO HB3 H 12.335 -2.888 17.304 1.00 . A A . 93 PRO HB3 1 1
18 44570 1 1 93 PRO HD2 H 13.116 -6.542 18.497 1.00 . A A . 93 PRO HD2 1 1
18 44571 1 1 93 PRO HD3 H 11.713 -5.469 18.698 1.00 . A A . 93 PRO HD3 1 1
18 44572 1 1 93 PRO HG2 H 14.531 -4.795 17.938 1.00 . A A . 93 PRO HG2 1 1
18 44573 1 1 93 PRO HG3 H 13.431 -3.940 19.034 1.00 . A A . 93 PRO HG3 1 1
18 44574 1 1 93 PRO N N 12.267 -5.838 16.693 1.00 . A A . 93 PRO N 1 1
18 44575 1 1 93 PRO O O 13.135 -3.887 13.787 1.00 . A A . 93 PRO O 1 1
18 44576 1 1 94 ASN C C 14.325 -6.919 12.522 1.00 . A A . 94 ASN C 1 1
18 44577 1 1 94 ASN CA C 14.963 -5.947 13.514 1.00 . A A . 94 ASN CA 1 1
18 44578 1 1 94 ASN CB C 16.318 -6.490 13.972 1.00 . A A . 94 ASN CB 1 1
18 44579 1 1 94 ASN CG C 17.166 -5.429 14.647 1.00 . A A . 94 ASN CG 1 1
18 44580 1 1 94 ASN H H 14.140 -6.338 15.426 1.00 . A A . 94 ASN H 1 1
18 44581 1 1 94 ASN HA H 15.113 -4.998 13.025 1.00 . A A . 94 ASN HA 1 1
18 44582 1 1 94 ASN HB2 H 16.159 -7.296 14.673 1.00 . A A . 94 ASN HB2 1 1
18 44583 1 1 94 ASN HB3 H 16.856 -6.864 13.115 1.00 . A A . 94 ASN HB3 1 1
18 44584 1 1 94 ASN HD21 H 15.952 -5.426 16.222 1.00 . A A . 94 ASN HD21 1 1
18 44585 1 1 94 ASN HD22 H 17.292 -4.340 16.305 1.00 . A A . 94 ASN HD22 1 1
18 44586 1 1 94 ASN N N 14.094 -5.722 14.665 1.00 . A A . 94 ASN N 1 1
18 44587 1 1 94 ASN ND2 N 16.763 -5.023 15.846 1.00 . A A . 94 ASN ND2 1 1
18 44588 1 1 94 ASN O O 15.024 -7.598 11.771 1.00 . A A . 94 ASN O 1 1
18 44589 1 1 94 ASN OD1 O 18.171 -4.981 14.098 1.00 . A A . 94 ASN OD1 1 1
18 44590 1 1 95 ASP C C 11.686 -7.085 10.439 1.00 . A A . 95 ASP C 1 1
18 44591 1 1 95 ASP CA C 12.274 -7.865 11.612 1.00 . A A . 95 ASP CA 1 1
18 44592 1 1 95 ASP CB C 11.162 -8.602 12.360 1.00 . A A . 95 ASP CB 1 1
18 44593 1 1 95 ASP CG C 11.675 -9.814 13.112 1.00 . A A . 95 ASP CG 1 1
18 44594 1 1 95 ASP H H 12.487 -6.412 13.136 1.00 . A A . 95 ASP H 1 1
18 44595 1 1 95 ASP HA H 12.978 -8.589 11.230 1.00 . A A . 95 ASP HA 1 1
18 44596 1 1 95 ASP HB2 H 10.706 -7.928 13.071 1.00 . A A . 95 ASP HB2 1 1
18 44597 1 1 95 ASP HB3 H 10.414 -8.929 11.651 1.00 . A A . 95 ASP HB3 1 1
18 44598 1 1 95 ASP N N 12.995 -6.978 12.518 1.00 . A A . 95 ASP N 1 1
18 44599 1 1 95 ASP O O 10.572 -6.566 10.520 1.00 . A A . 95 ASP O 1 1
18 44600 1 1 95 ASP OD1 O 12.894 -9.876 13.376 1.00 . A A . 95 ASP OD1 1 1
18 44601 1 1 95 ASP OD2 O 10.858 -10.702 13.436 1.00 . A A . 95 ASP OD2 1 1
18 44602 1 1 96 THR C C 13.036 -6.443 7.042 1.00 . A A . 96 THR C 1 1
18 44603 1 1 96 THR CA C 12.008 -6.288 8.160 1.00 . A A . 96 THR CA 1 1
18 44604 1 1 96 THR CB C 11.778 -4.801 8.492 1.00 . A A . 96 THR CB 1 1
18 44605 1 1 96 THR CG2 C 12.949 -3.889 8.151 1.00 . A A . 96 THR CG2 1 1
18 44606 1 1 96 THR H H 13.324 -7.438 9.353 1.00 . A A . 96 THR H 1 1
18 44607 1 1 96 THR HA H 11.075 -6.724 7.835 1.00 . A A . 96 THR HA 1 1
18 44608 1 1 96 THR HB H 11.587 -4.709 9.551 1.00 . A A . 96 THR HB 1 1
18 44609 1 1 96 THR HG1 H 9.944 -4.114 8.427 1.00 . A A . 96 THR HG1 1 1
18 44610 1 1 96 THR HG21 H 13.800 -4.483 7.858 1.00 . A A . 96 THR HG21 1 1
18 44611 1 1 96 THR HG22 H 13.212 -3.293 9.013 1.00 . A A . 96 THR HG22 1 1
18 44612 1 1 96 THR HG23 H 12.670 -3.237 7.338 1.00 . A A . 96 THR HG23 1 1
18 44613 1 1 96 THR N N 12.445 -7.005 9.353 1.00 . A A . 96 THR N 1 1
18 44614 1 1 96 THR O O 13.926 -7.290 7.120 1.00 . A A . 96 THR O 1 1
18 44615 1 1 96 THR OG1 O 10.645 -4.308 7.799 1.00 . A A . 96 THR OG1 1 1
18 44616 1 1 97 MET C C 15.289 -5.733 5.409 1.00 . A A . 97 MET C 1 1
18 44617 1 1 97 MET CA C 13.860 -5.623 4.896 1.00 . A A . 97 MET CA 1 1
18 44618 1 1 97 MET CB C 13.722 -4.334 4.067 1.00 . A A . 97 MET CB 1 1
18 44619 1 1 97 MET CE C 11.114 -3.895 2.566 1.00 . A A . 97 MET CE 1 1
18 44620 1 1 97 MET CG C 13.797 -4.547 2.565 1.00 . A A . 97 MET CG 1 1
18 44621 1 1 97 MET H H 12.204 -4.936 6.021 1.00 . A A . 97 MET H 1 1
18 44622 1 1 97 MET HA H 13.634 -6.476 4.275 1.00 . A A . 97 MET HA 1 1
18 44623 1 1 97 MET HB2 H 12.774 -3.874 4.294 1.00 . A A . 97 MET HB2 1 1
18 44624 1 1 97 MET HB3 H 14.513 -3.649 4.348 1.00 . A A . 97 MET HB3 1 1
18 44625 1 1 97 MET HE1 H 11.681 -3.035 2.896 1.00 . A A . 97 MET HE1 1 1
18 44626 1 1 97 MET HE2 H 10.594 -4.329 3.407 1.00 . A A . 97 MET HE2 1 1
18 44627 1 1 97 MET HE3 H 10.399 -3.591 1.817 1.00 . A A . 97 MET HE3 1 1
18 44628 1 1 97 MET HG2 H 14.070 -3.608 2.097 1.00 . A A . 97 MET HG2 1 1
18 44629 1 1 97 MET HG3 H 14.556 -5.287 2.356 1.00 . A A . 97 MET HG3 1 1
18 44630 1 1 97 MET N N 12.923 -5.602 6.015 1.00 . A A . 97 MET N 1 1
18 44631 1 1 97 MET O O 15.573 -5.387 6.556 1.00 . A A . 97 MET O 1 1
18 44632 1 1 97 MET SD S 12.234 -5.105 1.868 1.00 . A A . 97 MET SD 1 1
18 44633 1 1 98 GLN C C 18.302 -5.043 4.405 1.00 . A A . 98 GLN C 1 1
18 44634 1 1 98 GLN CA C 17.592 -6.275 4.934 1.00 . A A . 98 GLN CA 1 1
18 44635 1 1 98 GLN CB C 18.231 -7.552 4.384 1.00 . A A . 98 GLN CB 1 1
18 44636 1 1 98 GLN CD C 19.512 -7.923 6.529 1.00 . A A . 98 GLN CD 1 1
18 44637 1 1 98 GLN CG C 19.574 -7.882 5.015 1.00 . A A . 98 GLN CG 1 1
18 44638 1 1 98 GLN H H 15.922 -6.418 3.645 1.00 . A A . 98 GLN H 1 1
18 44639 1 1 98 GLN HA H 17.643 -6.271 6.017 1.00 . A A . 98 GLN HA 1 1
18 44640 1 1 98 GLN HB2 H 17.561 -8.380 4.560 1.00 . A A . 98 GLN HB2 1 1
18 44641 1 1 98 GLN HB3 H 18.376 -7.437 3.320 1.00 . A A . 98 GLN HB3 1 1
18 44642 1 1 98 GLN HE21 H 21.485 -7.706 6.640 1.00 . A A . 98 GLN HE21 1 1
18 44643 1 1 98 GLN HE22 H 20.659 -7.834 8.152 1.00 . A A . 98 GLN HE22 1 1
18 44644 1 1 98 GLN HG2 H 19.898 -8.847 4.657 1.00 . A A . 98 GLN HG2 1 1
18 44645 1 1 98 GLN HG3 H 20.290 -7.131 4.718 1.00 . A A . 98 GLN HG3 1 1
18 44646 1 1 98 GLN N N 16.193 -6.179 4.556 1.00 . A A . 98 GLN N 1 1
18 44647 1 1 98 GLN NE2 N 20.669 -7.810 7.172 1.00 . A A . 98 GLN NE2 1 1
18 44648 1 1 98 GLN O O 19.128 -4.443 5.085 1.00 . A A . 98 GLN O 1 1
18 44649 1 1 98 GLN OE1 O 18.438 -8.057 7.116 1.00 . A A . 98 GLN OE1 1 1
18 44650 1 1 99 LYS C C 17.663 -3.306 1.211 1.00 . A A . 99 LYS C 1 1
18 44651 1 1 99 LYS CA C 18.411 -3.468 2.528 1.00 . A A . 99 LYS CA 1 1
18 44652 1 1 99 LYS CB C 19.917 -3.578 2.262 1.00 . A A . 99 LYS CB 1 1
18 44653 1 1 99 LYS CD C 22.086 -2.654 3.136 1.00 . A A . 99 LYS CD 1 1
18 44654 1 1 99 LYS CE C 22.902 -3.478 2.153 1.00 . A A . 99 LYS CE 1 1
18 44655 1 1 99 LYS CG C 20.780 -3.342 3.490 1.00 . A A . 99 LYS CG 1 1
18 44656 1 1 99 LYS H H 17.212 -5.183 2.747 1.00 . A A . 99 LYS H 1 1
18 44657 1 1 99 LYS HA H 18.208 -2.613 3.164 1.00 . A A . 99 LYS HA 1 1
18 44658 1 1 99 LYS HB2 H 20.132 -4.566 1.886 1.00 . A A . 99 LYS HB2 1 1
18 44659 1 1 99 LYS HB3 H 20.191 -2.849 1.512 1.00 . A A . 99 LYS HB3 1 1
18 44660 1 1 99 LYS HD2 H 21.867 -1.695 2.694 1.00 . A A . 99 LYS HD2 1 1
18 44661 1 1 99 LYS HD3 H 22.659 -2.515 4.039 1.00 . A A . 99 LYS HD3 1 1
18 44662 1 1 99 LYS HE2 H 23.289 -4.346 2.664 1.00 . A A . 99 LYS HE2 1 1
18 44663 1 1 99 LYS HE3 H 22.257 -3.793 1.346 1.00 . A A . 99 LYS HE3 1 1
18 44664 1 1 99 LYS HG2 H 20.236 -2.721 4.186 1.00 . A A . 99 LYS HG2 1 1
18 44665 1 1 99 LYS HG3 H 20.999 -4.295 3.951 1.00 . A A . 99 LYS HG3 1 1
18 44666 1 1 99 LYS HZ1 H 24.376 -2.005 2.285 1.00 . A A . 99 LYS HZ1 1 1
18 44667 1 1 99 LYS HZ2 H 23.741 -2.200 0.729 1.00 . A A . 99 LYS HZ2 1 1
18 44668 1 1 99 LYS HZ3 H 24.825 -3.341 1.349 1.00 . A A . 99 LYS HZ3 1 1
18 44669 1 1 99 LYS N N 17.908 -4.660 3.195 1.00 . A A . 99 LYS N 1 1
18 44670 1 1 99 LYS NZ N 24.041 -2.701 1.589 1.00 . A A . 99 LYS NZ 1 1
18 44671 1 1 99 LYS O O 17.683 -4.215 0.379 1.00 . A A . 99 LYS O 1 1
18 44672 1 1 100 ALA C C 15.505 -0.666 -0.333 1.00 . A A . 100 ALA C 1 1
18 44673 1 1 100 ALA CA C 16.253 -1.993 -0.248 1.00 . A A . 100 ALA CA 1 1
18 44674 1 1 100 ALA CB C 15.275 -3.143 -0.428 1.00 . A A . 100 ALA CB 1 1
18 44675 1 1 100 ALA H H 16.981 -1.471 1.692 1.00 . A A . 100 ALA H 1 1
18 44676 1 1 100 ALA HA H 16.963 -2.042 -1.058 1.00 . A A . 100 ALA HA 1 1
18 44677 1 1 100 ALA HB1 H 15.390 -3.846 0.384 1.00 . A A . 100 ALA HB1 1 1
18 44678 1 1 100 ALA HB2 H 15.473 -3.643 -1.364 1.00 . A A . 100 ALA HB2 1 1
18 44679 1 1 100 ALA HB3 H 14.264 -2.762 -0.429 1.00 . A A . 100 ALA HB3 1 1
18 44680 1 1 100 ALA N N 16.992 -2.174 1.002 1.00 . A A . 100 ALA N 1 1
18 44681 1 1 100 ALA O O 15.239 -0.013 0.674 1.00 . A A . 100 ALA O 1 1
18 44682 1 1 101 LYS C C 12.948 0.545 -2.180 1.00 . A A . 101 LYS C 1 1
18 44683 1 1 101 LYS CA C 14.398 0.916 -1.858 1.00 . A A . 101 LYS CA 1 1
18 44684 1 1 101 LYS CB C 15.021 1.637 -3.054 1.00 . A A . 101 LYS CB 1 1
18 44685 1 1 101 LYS CD C 15.441 1.530 -5.529 1.00 . A A . 101 LYS CD 1 1
18 44686 1 1 101 LYS CE C 16.896 1.903 -5.761 1.00 . A A . 101 LYS CE 1 1
18 44687 1 1 101 LYS CG C 15.267 0.729 -4.248 1.00 . A A . 101 LYS CG 1 1
18 44688 1 1 101 LYS H H 15.378 -0.897 -2.313 1.00 . A A . 101 LYS H 1 1
18 44689 1 1 101 LYS HA H 14.434 1.567 -0.990 1.00 . A A . 101 LYS HA 1 1
18 44690 1 1 101 LYS HB2 H 14.360 2.431 -3.363 1.00 . A A . 101 LYS HB2 1 1
18 44691 1 1 101 LYS HB3 H 15.967 2.061 -2.751 1.00 . A A . 101 LYS HB3 1 1
18 44692 1 1 101 LYS HD2 H 15.095 0.936 -6.362 1.00 . A A . 101 LYS HD2 1 1
18 44693 1 1 101 LYS HD3 H 14.853 2.434 -5.459 1.00 . A A . 101 LYS HD3 1 1
18 44694 1 1 101 LYS HE2 H 16.972 2.449 -6.689 1.00 . A A . 101 LYS HE2 1 1
18 44695 1 1 101 LYS HE3 H 17.227 2.529 -4.947 1.00 . A A . 101 LYS HE3 1 1
18 44696 1 1 101 LYS HG2 H 16.163 0.153 -4.072 1.00 . A A . 101 LYS HG2 1 1
18 44697 1 1 101 LYS HG3 H 14.425 0.062 -4.362 1.00 . A A . 101 LYS HG3 1 1
18 44698 1 1 101 LYS HZ1 H 18.527 0.852 -6.534 1.00 . A A . 101 LYS HZ1 1 1
18 44699 1 1 101 LYS HZ2 H 17.214 -0.131 -6.117 1.00 . A A . 101 LYS HZ2 1 1
18 44700 1 1 101 LYS HZ3 H 18.206 0.515 -4.908 1.00 . A A . 101 LYS HZ3 1 1
18 44701 1 1 101 LYS N N 15.146 -0.305 -1.567 1.00 . A A . 101 LYS N 1 1
18 44702 1 1 101 LYS NZ N 17.771 0.701 -5.835 1.00 . A A . 101 LYS NZ 1 1
18 44703 1 1 101 LYS O O 12.621 -0.638 -2.267 1.00 . A A . 101 LYS O 1 1
18 44704 1 1 102 ILE C C 10.438 1.238 -4.181 1.00 . A A . 102 ILE C 1 1
18 44705 1 1 102 ILE CA C 10.677 1.251 -2.675 1.00 . A A . 102 ILE CA 1 1
18 44706 1 1 102 ILE CB C 9.707 2.254 -2.009 1.00 . A A . 102 ILE CB 1 1
18 44707 1 1 102 ILE CD1 C 9.355 3.675 0.075 1.00 . A A . 102 ILE CD1 1 1
18 44708 1 1 102 ILE CG1 C 10.302 2.792 -0.707 1.00 . A A . 102 ILE CG1 1 1
18 44709 1 1 102 ILE CG2 C 8.360 1.595 -1.752 1.00 . A A . 102 ILE CG2 1 1
18 44710 1 1 102 ILE H H 12.381 2.465 -2.289 1.00 . A A . 102 ILE H 1 1
18 44711 1 1 102 ILE HA H 10.456 0.269 -2.289 1.00 . A A . 102 ILE HA 1 1
18 44712 1 1 102 ILE HB H 9.546 3.078 -2.685 1.00 . A A . 102 ILE HB 1 1
18 44713 1 1 102 ILE HD11 H 8.728 3.062 0.706 1.00 . A A . 102 ILE HD11 1 1
18 44714 1 1 102 ILE HD12 H 8.735 4.234 -0.612 1.00 . A A . 102 ILE HD12 1 1
18 44715 1 1 102 ILE HD13 H 9.922 4.361 0.685 1.00 . A A . 102 ILE HD13 1 1
18 44716 1 1 102 ILE HG12 H 10.587 1.962 -0.075 1.00 . A A . 102 ILE HG12 1 1
18 44717 1 1 102 ILE HG13 H 11.180 3.376 -0.941 1.00 . A A . 102 ILE HG13 1 1
18 44718 1 1 102 ILE HG21 H 8.512 0.621 -1.314 1.00 . A A . 102 ILE HG21 1 1
18 44719 1 1 102 ILE HG22 H 7.827 1.491 -2.685 1.00 . A A . 102 ILE HG22 1 1
18 44720 1 1 102 ILE HG23 H 7.782 2.205 -1.078 1.00 . A A . 102 ILE HG23 1 1
18 44721 1 1 102 ILE N N 12.080 1.536 -2.361 1.00 . A A . 102 ILE N 1 1
18 44722 1 1 102 ILE O O 11.256 1.738 -4.951 1.00 . A A . 102 ILE O 1 1
18 44723 1 1 103 GLN C C 7.535 1.046 -6.257 1.00 . A A . 103 GLN C 1 1
18 44724 1 1 103 GLN CA C 8.964 0.556 -6.011 1.00 . A A . 103 GLN CA 1 1
18 44725 1 1 103 GLN CB C 9.107 -0.891 -6.492 1.00 . A A . 103 GLN CB 1 1
18 44726 1 1 103 GLN CD C 10.500 -2.569 -7.764 1.00 . A A . 103 GLN CD 1 1
18 44727 1 1 103 GLN CG C 10.443 -1.183 -7.154 1.00 . A A . 103 GLN CG 1 1
18 44728 1 1 103 GLN H H 8.713 0.262 -3.929 1.00 . A A . 103 GLN H 1 1
18 44729 1 1 103 GLN HA H 9.648 1.180 -6.567 1.00 . A A . 103 GLN HA 1 1
18 44730 1 1 103 GLN HB2 H 8.998 -1.552 -5.644 1.00 . A A . 103 GLN HB2 1 1
18 44731 1 1 103 GLN HB3 H 8.323 -1.102 -7.203 1.00 . A A . 103 GLN HB3 1 1
18 44732 1 1 103 GLN HE21 H 12.149 -2.087 -8.766 1.00 . A A . 103 GLN HE21 1 1
18 44733 1 1 103 GLN HE22 H 11.569 -3.697 -9.005 1.00 . A A . 103 GLN HE22 1 1
18 44734 1 1 103 GLN HG2 H 10.610 -0.457 -7.933 1.00 . A A . 103 GLN HG2 1 1
18 44735 1 1 103 GLN HG3 H 11.224 -1.099 -6.412 1.00 . A A . 103 GLN HG3 1 1
18 44736 1 1 103 GLN N N 9.316 0.650 -4.594 1.00 . A A . 103 GLN N 1 1
18 44737 1 1 103 GLN NE2 N 11.508 -2.809 -8.595 1.00 . A A . 103 GLN NE2 1 1
18 44738 1 1 103 GLN O O 6.880 1.565 -5.353 1.00 . A A . 103 GLN O 1 1
18 44739 1 1 103 GLN OE1 O 9.648 -3.415 -7.493 1.00 . A A . 103 GLN OE1 1 1
18 44740 1 1 104 TYR C C 5.397 0.882 -9.308 1.00 . A A . 104 TYR C 1 1
18 44741 1 1 104 TYR CA C 5.711 1.303 -7.870 1.00 . A A . 104 TYR CA 1 1
18 44742 1 1 104 TYR CB C 5.579 2.825 -7.740 1.00 . A A . 104 TYR CB 1 1
18 44743 1 1 104 TYR CD1 C 5.680 3.730 -10.106 1.00 . A A . 104 TYR CD1 1 1
18 44744 1 1 104 TYR CD2 C 7.505 4.195 -8.645 1.00 . A A . 104 TYR CD2 1 1
18 44745 1 1 104 TYR CE1 C 6.306 4.431 -11.118 1.00 . A A . 104 TYR CE1 1 1
18 44746 1 1 104 TYR CE2 C 8.137 4.897 -9.653 1.00 . A A . 104 TYR CE2 1 1
18 44747 1 1 104 TYR CG C 6.267 3.599 -8.851 1.00 . A A . 104 TYR CG 1 1
18 44748 1 1 104 TYR CZ C 7.534 5.013 -10.887 1.00 . A A . 104 TYR CZ 1 1
18 44749 1 1 104 TYR H H 7.632 0.461 -8.168 1.00 . A A . 104 TYR H 1 1
18 44750 1 1 104 TYR HA H 5.006 0.833 -7.197 1.00 . A A . 104 TYR HA 1 1
18 44751 1 1 104 TYR HB2 H 4.532 3.090 -7.752 1.00 . A A . 104 TYR HB2 1 1
18 44752 1 1 104 TYR HB3 H 6.012 3.137 -6.800 1.00 . A A . 104 TYR HB3 1 1
18 44753 1 1 104 TYR HD1 H 4.719 3.275 -10.285 1.00 . A A . 104 TYR HD1 1 1
18 44754 1 1 104 TYR HD2 H 7.975 4.104 -7.680 1.00 . A A . 104 TYR HD2 1 1
18 44755 1 1 104 TYR HE1 H 5.832 4.522 -12.086 1.00 . A A . 104 TYR HE1 1 1
18 44756 1 1 104 TYR HE2 H 9.099 5.351 -9.469 1.00 . A A . 104 TYR HE2 1 1
18 44757 1 1 104 TYR HH H 9.052 5.375 -12.010 1.00 . A A . 104 TYR HH 1 1
18 44758 1 1 104 TYR N N 7.061 0.879 -7.491 1.00 . A A . 104 TYR N 1 1
18 44759 1 1 104 TYR O O 6.280 0.886 -10.165 1.00 . A A . 104 TYR O 1 1
18 44760 1 1 104 TYR OH O 8.161 5.712 -11.892 1.00 . A A . 104 TYR OH 1 1
18 44761 1 1 105 THR C C 2.934 1.285 -11.576 1.00 . A A . 105 THR C 1 1
18 44762 1 1 105 THR CA C 3.732 0.161 -10.927 1.00 . A A . 105 THR CA 1 1
18 44763 1 1 105 THR CB C 2.917 -1.137 -10.920 1.00 . A A . 105 THR CB 1 1
18 44764 1 1 105 THR CG2 C 1.768 -1.137 -9.938 1.00 . A A . 105 THR CG2 1 1
18 44765 1 1 105 THR H H 3.468 0.582 -8.863 1.00 . A A . 105 THR H 1 1
18 44766 1 1 105 THR HA H 4.632 0.003 -11.505 1.00 . A A . 105 THR HA 1 1
18 44767 1 1 105 THR HB H 3.571 -1.953 -10.661 1.00 . A A . 105 THR HB 1 1
18 44768 1 1 105 THR HG1 H 3.066 -1.300 -12.866 1.00 . A A . 105 THR HG1 1 1
18 44769 1 1 105 THR HG21 H 0.982 -0.495 -10.306 1.00 . A A . 105 THR HG21 1 1
18 44770 1 1 105 THR HG22 H 2.113 -0.776 -8.982 1.00 . A A . 105 THR HG22 1 1
18 44771 1 1 105 THR HG23 H 1.391 -2.143 -9.829 1.00 . A A . 105 THR HG23 1 1
18 44772 1 1 105 THR N N 4.137 0.548 -9.577 1.00 . A A . 105 THR N 1 1
18 44773 1 1 105 THR O O 2.092 1.912 -10.935 1.00 . A A . 105 THR O 1 1
18 44774 1 1 105 THR OG1 O 2.377 -1.393 -12.204 1.00 . A A . 105 THR OG1 1 1
18 44775 1 1 106 VAL C C 1.241 2.152 -14.201 1.00 . A A . 106 VAL C 1 1
18 44776 1 1 106 VAL CA C 2.546 2.622 -13.568 1.00 . A A . 106 VAL CA 1 1
18 44777 1 1 106 VAL CB C 3.447 3.229 -14.665 1.00 . A A . 106 VAL CB 1 1
18 44778 1 1 106 VAL CG1 C 3.149 4.708 -14.840 1.00 . A A . 106 VAL CG1 1 1
18 44779 1 1 106 VAL CG2 C 4.921 3.017 -14.341 1.00 . A A . 106 VAL CG2 1 1
18 44780 1 1 106 VAL H H 3.914 1.028 -13.299 1.00 . A A . 106 VAL H 1 1
18 44781 1 1 106 VAL HA H 2.319 3.401 -12.857 1.00 . A A . 106 VAL HA 1 1
18 44782 1 1 106 VAL HB H 3.231 2.728 -15.596 1.00 . A A . 106 VAL HB 1 1
18 44783 1 1 106 VAL HG11 H 3.775 5.279 -14.171 1.00 . A A . 106 VAL HG11 1 1
18 44784 1 1 106 VAL HG12 H 2.110 4.894 -14.611 1.00 . A A . 106 VAL HG12 1 1
18 44785 1 1 106 VAL HG13 H 3.350 4.997 -15.861 1.00 . A A . 106 VAL HG13 1 1
18 44786 1 1 106 VAL HG21 H 5.238 2.053 -14.711 1.00 . A A . 106 VAL HG21 1 1
18 44787 1 1 106 VAL HG22 H 5.063 3.056 -13.271 1.00 . A A . 106 VAL HG22 1 1
18 44788 1 1 106 VAL HG23 H 5.507 3.794 -14.809 1.00 . A A . 106 VAL HG23 1 1
18 44789 1 1 106 VAL N N 3.222 1.551 -12.844 1.00 . A A . 106 VAL N 1 1
18 44790 1 1 106 VAL O O 0.169 2.670 -13.888 1.00 . A A . 106 VAL O 1 1
18 44791 1 1 107 ASP C C -0.379 -0.596 -15.092 1.00 . A A . 107 ASP C 1 1
18 44792 1 1 107 ASP CA C 0.154 0.660 -15.780 1.00 . A A . 107 ASP CA 1 1
18 44793 1 1 107 ASP CB C 0.481 0.361 -17.245 1.00 . A A . 107 ASP CB 1 1
18 44794 1 1 107 ASP CG C -0.108 1.389 -18.191 1.00 . A A . 107 ASP CG 1 1
18 44795 1 1 107 ASP H H 2.215 0.809 -15.318 1.00 . A A . 107 ASP H 1 1
18 44796 1 1 107 ASP HA H -0.609 1.423 -15.744 1.00 . A A . 107 ASP HA 1 1
18 44797 1 1 107 ASP HB2 H 1.554 0.356 -17.373 1.00 . A A . 107 ASP HB2 1 1
18 44798 1 1 107 ASP HB3 H 0.086 -0.610 -17.508 1.00 . A A . 107 ASP HB3 1 1
18 44799 1 1 107 ASP N N 1.334 1.179 -15.101 1.00 . A A . 107 ASP N 1 1
18 44800 1 1 107 ASP O O -0.970 -1.463 -15.735 1.00 . A A . 107 ASP O 1 1
18 44801 1 1 107 ASP OD1 O -1.319 1.300 -18.486 1.00 . A A . 107 ASP OD1 1 1
18 44802 1 1 107 ASP OD2 O 0.641 2.284 -18.636 1.00 . A A . 107 ASP OD2 1 1
18 44803 1 1 108 GLY C C -0.124 -3.144 -13.593 1.00 . A A . 108 GLY C 1 1
18 44804 1 1 108 GLY CA C -0.644 -1.834 -13.032 1.00 . A A . 108 GLY CA 1 1
18 44805 1 1 108 GLY H H 0.302 0.038 -13.319 1.00 . A A . 108 GLY H 1 1
18 44806 1 1 108 GLY HA2 H -0.318 -1.742 -12.006 1.00 . A A . 108 GLY HA2 1 1
18 44807 1 1 108 GLY HA3 H -1.724 -1.849 -13.055 1.00 . A A . 108 GLY HA3 1 1
18 44808 1 1 108 GLY N N -0.173 -0.683 -13.781 1.00 . A A . 108 GLY N 1 1
18 44809 1 1 108 GLY O O -0.759 -4.188 -13.445 1.00 . A A . 108 GLY O 1 1
18 44810 1 1 109 ARG C C 3.061 -4.461 -14.290 1.00 . A A . 109 ARG C 1 1
18 44811 1 1 109 ARG CA C 1.649 -4.268 -14.827 1.00 . A A . 109 ARG CA 1 1
18 44812 1 1 109 ARG CB C 1.680 -4.154 -16.356 1.00 . A A . 109 ARG CB 1 1
18 44813 1 1 109 ARG CD C 2.346 -2.601 -18.219 1.00 . A A . 109 ARG CD 1 1
18 44814 1 1 109 ARG CG C 1.654 -2.721 -16.870 1.00 . A A . 109 ARG CG 1 1
18 44815 1 1 109 ARG CZ C 4.412 -3.401 -19.297 1.00 . A A . 109 ARG CZ 1 1
18 44816 1 1 109 ARG H H 1.490 -2.221 -14.319 1.00 . A A . 109 ARG H 1 1
18 44817 1 1 109 ARG HA H 1.053 -5.124 -14.549 1.00 . A A . 109 ARG HA 1 1
18 44818 1 1 109 ARG HB2 H 2.579 -4.628 -16.721 1.00 . A A . 109 ARG HB2 1 1
18 44819 1 1 109 ARG HB3 H 0.823 -4.674 -16.760 1.00 . A A . 109 ARG HB3 1 1
18 44820 1 1 109 ARG HD2 H 1.749 -3.109 -18.963 1.00 . A A . 109 ARG HD2 1 1
18 44821 1 1 109 ARG HD3 H 2.425 -1.554 -18.475 1.00 . A A . 109 ARG HD3 1 1
18 44822 1 1 109 ARG HE H 4.060 -3.435 -17.333 1.00 . A A . 109 ARG HE 1 1
18 44823 1 1 109 ARG HG2 H 0.628 -2.407 -16.976 1.00 . A A . 109 ARG HG2 1 1
18 44824 1 1 109 ARG HG3 H 2.155 -2.080 -16.159 1.00 . A A . 109 ARG HG3 1 1
18 44825 1 1 109 ARG HH11 H 3.026 -2.672 -20.578 1.00 . A A . 109 ARG HH11 1 1
18 44826 1 1 109 ARG HH12 H 4.488 -3.242 -21.311 1.00 . A A . 109 ARG HH12 1 1
18 44827 1 1 109 ARG HH21 H 5.983 -4.185 -18.296 1.00 . A A . 109 ARG HH21 1 1
18 44828 1 1 109 ARG HH22 H 6.166 -4.102 -20.017 1.00 . A A . 109 ARG HH22 1 1
18 44829 1 1 109 ARG N N 1.035 -3.084 -14.237 1.00 . A A . 109 ARG N 1 1
18 44830 1 1 109 ARG NE N 3.683 -3.187 -18.204 1.00 . A A . 109 ARG NE 1 1
18 44831 1 1 109 ARG NH1 N 3.935 -3.080 -20.494 1.00 . A A . 109 ARG NH1 1 1
18 44832 1 1 109 ARG NH2 N 5.620 -3.939 -19.195 1.00 . A A . 109 ARG NH2 1 1
18 44833 1 1 109 ARG O O 3.307 -5.330 -13.454 1.00 . A A . 109 ARG O 1 1
18 44834 1 1 110 GLU C C 5.564 -2.868 -13.071 1.00 . A A . 110 GLU C 1 1
18 44835 1 1 110 GLU CA C 5.369 -3.701 -14.331 1.00 . A A . 110 GLU CA 1 1
18 44836 1 1 110 GLU CB C 6.301 -3.200 -15.436 1.00 . A A . 110 GLU CB 1 1
18 44837 1 1 110 GLU CD C 5.877 -1.324 -17.078 1.00 . A A . 110 GLU CD 1 1
18 44838 1 1 110 GLU CG C 6.230 -1.698 -15.650 1.00 . A A . 110 GLU CG 1 1
18 44839 1 1 110 GLU H H 3.723 -2.957 -15.426 1.00 . A A . 110 GLU H 1 1
18 44840 1 1 110 GLU HA H 5.603 -4.731 -14.111 1.00 . A A . 110 GLU HA 1 1
18 44841 1 1 110 GLU HB2 H 7.317 -3.460 -15.181 1.00 . A A . 110 GLU HB2 1 1
18 44842 1 1 110 GLU HB3 H 6.036 -3.688 -16.363 1.00 . A A . 110 GLU HB3 1 1
18 44843 1 1 110 GLU HG2 H 5.477 -1.292 -14.991 1.00 . A A . 110 GLU HG2 1 1
18 44844 1 1 110 GLU HG3 H 7.190 -1.267 -15.406 1.00 . A A . 110 GLU HG3 1 1
18 44845 1 1 110 GLU N N 3.983 -3.634 -14.768 1.00 . A A . 110 GLU N 1 1
18 44846 1 1 110 GLU O O 4.705 -2.066 -12.710 1.00 . A A . 110 GLU O 1 1
18 44847 1 1 110 GLU OE1 O 6.701 -1.584 -17.981 1.00 . A A . 110 GLU OE1 1 1
18 44848 1 1 110 GLU OE2 O 4.779 -0.771 -17.292 1.00 . A A . 110 GLU OE2 1 1
18 44849 1 1 111 TRP C C 8.400 -1.741 -11.234 1.00 . A A . 111 TRP C 1 1
18 44850 1 1 111 TRP CA C 6.987 -2.315 -11.189 1.00 . A A . 111 TRP CA 1 1
18 44851 1 1 111 TRP CB C 6.807 -3.216 -9.967 1.00 . A A . 111 TRP CB 1 1
18 44852 1 1 111 TRP CD1 C 4.399 -4.097 -10.110 1.00 . A A . 111 TRP CD1 1 1
18 44853 1 1 111 TRP CD2 C 4.763 -2.671 -8.427 1.00 . A A . 111 TRP CD2 1 1
18 44854 1 1 111 TRP CE2 C 3.415 -3.077 -8.382 1.00 . A A . 111 TRP CE2 1 1
18 44855 1 1 111 TRP CE3 C 5.226 -1.772 -7.469 1.00 . A A . 111 TRP CE3 1 1
18 44856 1 1 111 TRP CG C 5.376 -3.339 -9.532 1.00 . A A . 111 TRP CG 1 1
18 44857 1 1 111 TRP CH2 C 3.013 -1.730 -6.491 1.00 . A A . 111 TRP CH2 1 1
18 44858 1 1 111 TRP CZ2 C 2.529 -2.607 -7.410 1.00 . A A . 111 TRP CZ2 1 1
18 44859 1 1 111 TRP CZ3 C 4.347 -1.311 -6.513 1.00 . A A . 111 TRP CZ3 1 1
18 44860 1 1 111 TRP H H 7.346 -3.708 -12.739 1.00 . A A . 111 TRP H 1 1
18 44861 1 1 111 TRP HA H 6.284 -1.495 -11.126 1.00 . A A . 111 TRP HA 1 1
18 44862 1 1 111 TRP HB2 H 7.171 -4.205 -10.203 1.00 . A A . 111 TRP HB2 1 1
18 44863 1 1 111 TRP HB3 H 7.375 -2.812 -9.144 1.00 . A A . 111 TRP HB3 1 1
18 44864 1 1 111 TRP HD1 H 4.546 -4.716 -10.982 1.00 . A A . 111 TRP HD1 1 1
18 44865 1 1 111 TRP HE1 H 2.370 -4.396 -9.638 1.00 . A A . 111 TRP HE1 1 1
18 44866 1 1 111 TRP HE3 H 6.252 -1.435 -7.468 1.00 . A A . 111 TRP HE3 1 1
18 44867 1 1 111 TRP HH2 H 2.361 -1.345 -5.726 1.00 . A A . 111 TRP HH2 1 1
18 44868 1 1 111 TRP HZ2 H 1.494 -2.913 -7.366 1.00 . A A . 111 TRP HZ2 1 1
18 44869 1 1 111 TRP HZ3 H 4.687 -0.611 -5.773 1.00 . A A . 111 TRP HZ3 1 1
18 44870 1 1 111 TRP N N 6.694 -3.057 -12.406 1.00 . A A . 111 TRP N 1 1
18 44871 1 1 111 TRP NE1 N 3.217 -3.950 -9.421 1.00 . A A . 111 TRP NE1 1 1
18 44872 1 1 111 TRP O O 9.382 -2.482 -11.292 1.00 . A A . 111 TRP O 1 1
18 44873 1 1 112 ILE C C 10.150 0.868 -9.922 1.00 . A A . 112 ILE C 1 1
18 44874 1 1 112 ILE CA C 9.780 0.270 -11.276 1.00 . A A . 112 ILE CA 1 1
18 44875 1 1 112 ILE CB C 9.786 1.396 -12.335 1.00 . A A . 112 ILE CB 1 1
18 44876 1 1 112 ILE CD1 C 8.547 2.315 -14.362 1.00 . A A . 112 ILE CD1 1 1
18 44877 1 1 112 ILE CG1 C 8.696 1.167 -13.387 1.00 . A A . 112 ILE CG1 1 1
18 44878 1 1 112 ILE CG2 C 11.152 1.491 -12.997 1.00 . A A . 112 ILE CG2 1 1
18 44879 1 1 112 ILE H H 7.670 0.118 -11.182 1.00 . A A . 112 ILE H 1 1
18 44880 1 1 112 ILE HA H 10.529 -0.458 -11.552 1.00 . A A . 112 ILE HA 1 1
18 44881 1 1 112 ILE HB H 9.595 2.333 -11.830 1.00 . A A . 112 ILE HB 1 1
18 44882 1 1 112 ILE HD11 H 8.163 1.944 -15.300 1.00 . A A . 112 ILE HD11 1 1
18 44883 1 1 112 ILE HD12 H 9.508 2.777 -14.524 1.00 . A A . 112 ILE HD12 1 1
18 44884 1 1 112 ILE HD13 H 7.861 3.044 -13.956 1.00 . A A . 112 ILE HD13 1 1
18 44885 1 1 112 ILE HG12 H 8.930 0.277 -13.955 1.00 . A A . 112 ILE HG12 1 1
18 44886 1 1 112 ILE HG13 H 7.747 1.029 -12.890 1.00 . A A . 112 ILE HG13 1 1
18 44887 1 1 112 ILE HG21 H 11.543 0.497 -13.157 1.00 . A A . 112 ILE HG21 1 1
18 44888 1 1 112 ILE HG22 H 11.824 2.043 -12.357 1.00 . A A . 112 ILE HG22 1 1
18 44889 1 1 112 ILE HG23 H 11.059 1.999 -13.945 1.00 . A A . 112 ILE HG23 1 1
18 44890 1 1 112 ILE N N 8.491 -0.413 -11.220 1.00 . A A . 112 ILE N 1 1
18 44891 1 1 112 ILE O O 9.303 1.000 -9.037 1.00 . A A . 112 ILE O 1 1
18 44892 1 1 113 ASP C C 11.079 3.029 -8.125 1.00 . A A . 113 ASP C 1 1
18 44893 1 1 113 ASP CA C 11.912 1.814 -8.521 1.00 . A A . 113 ASP CA 1 1
18 44894 1 1 113 ASP CB C 13.381 2.217 -8.666 1.00 . A A . 113 ASP CB 1 1
18 44895 1 1 113 ASP CG C 13.607 3.172 -9.819 1.00 . A A . 113 ASP CG 1 1
18 44896 1 1 113 ASP H H 12.049 1.096 -10.509 1.00 . A A . 113 ASP H 1 1
18 44897 1 1 113 ASP HA H 11.828 1.067 -7.746 1.00 . A A . 113 ASP HA 1 1
18 44898 1 1 113 ASP HB2 H 13.708 2.697 -7.755 1.00 . A A . 113 ASP HB2 1 1
18 44899 1 1 113 ASP HB3 H 13.975 1.330 -8.834 1.00 . A A . 113 ASP HB3 1 1
18 44900 1 1 113 ASP N N 11.423 1.227 -9.767 1.00 . A A . 113 ASP N 1 1
18 44901 1 1 113 ASP O O 10.464 3.672 -8.974 1.00 . A A . 113 ASP O 1 1
18 44902 1 1 113 ASP OD1 O 12.632 3.818 -10.256 1.00 . A A . 113 ASP OD1 1 1
18 44903 1 1 113 ASP OD2 O 14.761 3.273 -10.289 1.00 . A A . 113 ASP OD2 1 1
18 44904 1 1 114 LEU C C 11.166 5.406 -5.502 1.00 . A A . 114 LEU C 1 1
18 44905 1 1 114 LEU CA C 10.292 4.467 -6.326 1.00 . A A . 114 LEU CA 1 1
18 44906 1 1 114 LEU CB C 9.121 3.984 -5.467 1.00 . A A . 114 LEU CB 1 1
18 44907 1 1 114 LEU CD1 C 7.570 5.876 -6.034 1.00 . A A . 114 LEU CD1 1 1
18 44908 1 1 114 LEU CD2 C 7.178 4.513 -3.973 1.00 . A A . 114 LEU CD2 1 1
18 44909 1 1 114 LEU CG C 8.229 5.096 -4.906 1.00 . A A . 114 LEU CG 1 1
18 44910 1 1 114 LEU H H 11.563 2.779 -6.200 1.00 . A A . 114 LEU H 1 1
18 44911 1 1 114 LEU HA H 9.903 5.009 -7.174 1.00 . A A . 114 LEU HA 1 1
18 44912 1 1 114 LEU HB2 H 8.509 3.324 -6.064 1.00 . A A . 114 LEU HB2 1 1
18 44913 1 1 114 LEU HB3 H 9.520 3.426 -4.636 1.00 . A A . 114 LEU HB3 1 1
18 44914 1 1 114 LEU HD11 H 8.315 6.145 -6.768 1.00 . A A . 114 LEU HD11 1 1
18 44915 1 1 114 LEU HD12 H 7.119 6.773 -5.634 1.00 . A A . 114 LEU HD12 1 1
18 44916 1 1 114 LEU HD13 H 6.810 5.266 -6.497 1.00 . A A . 114 LEU HD13 1 1
18 44917 1 1 114 LEU HD21 H 7.025 3.471 -4.207 1.00 . A A . 114 LEU HD21 1 1
18 44918 1 1 114 LEU HD22 H 6.249 5.050 -4.097 1.00 . A A . 114 LEU HD22 1 1
18 44919 1 1 114 LEU HD23 H 7.514 4.607 -2.950 1.00 . A A . 114 LEU HD23 1 1
18 44920 1 1 114 LEU HG H 8.837 5.783 -4.337 1.00 . A A . 114 LEU HG 1 1
18 44921 1 1 114 LEU N N 11.057 3.333 -6.832 1.00 . A A . 114 LEU N 1 1
18 44922 1 1 114 LEU O O 11.212 6.610 -5.761 1.00 . A A . 114 LEU O 1 1
18 44923 1 1 115 GLU C C 14.170 5.402 -3.834 1.00 . A A . 115 GLU C 1 1
18 44924 1 1 115 GLU CA C 12.689 5.672 -3.630 1.00 . A A . 115 GLU CA 1 1
18 44925 1 1 115 GLU CB C 12.325 5.462 -2.163 1.00 . A A . 115 GLU CB 1 1
18 44926 1 1 115 GLU CD C 11.235 7.198 -0.683 1.00 . A A . 115 GLU CD 1 1
18 44927 1 1 115 GLU CG C 12.522 6.713 -1.319 1.00 . A A . 115 GLU CG 1 1
18 44928 1 1 115 GLU H H 11.758 3.898 -4.322 1.00 . A A . 115 GLU H 1 1
18 44929 1 1 115 GLU HA H 12.506 6.694 -3.873 1.00 . A A . 115 GLU HA 1 1
18 44930 1 1 115 GLU HB2 H 11.288 5.164 -2.097 1.00 . A A . 115 GLU HB2 1 1
18 44931 1 1 115 GLU HB3 H 12.946 4.677 -1.757 1.00 . A A . 115 GLU HB3 1 1
18 44932 1 1 115 GLU HG2 H 13.235 6.499 -0.538 1.00 . A A . 115 GLU HG2 1 1
18 44933 1 1 115 GLU HG3 H 12.911 7.498 -1.951 1.00 . A A . 115 GLU HG3 1 1
18 44934 1 1 115 GLU N N 11.843 4.860 -4.495 1.00 . A A . 115 GLU N 1 1
18 44935 1 1 115 GLU O O 14.571 4.344 -4.317 1.00 . A A . 115 GLU O 1 1
18 44936 1 1 115 GLU OE1 O 10.446 7.869 -1.380 1.00 . A A . 115 GLU OE1 1 1
18 44937 1 1 115 GLU OE2 O 11.016 6.909 0.512 1.00 . A A . 115 GLU OE2 1 1
18 44938 1 1 116 GLU C C 16.902 4.944 -3.002 1.00 . A A . 116 GLU C 1 1
18 44939 1 1 116 GLU CA C 16.429 6.287 -3.519 1.00 . A A . 116 GLU CA 1 1
18 44940 1 1 116 GLU CB C 17.070 7.395 -2.687 1.00 . A A . 116 GLU CB 1 1
18 44941 1 1 116 GLU CD C 18.908 9.123 -2.544 1.00 . A A . 116 GLU CD 1 1
18 44942 1 1 116 GLU CG C 18.422 7.852 -3.213 1.00 . A A . 116 GLU CG 1 1
18 44943 1 1 116 GLU H H 14.580 7.186 -3.038 1.00 . A A . 116 GLU H 1 1
18 44944 1 1 116 GLU HA H 16.718 6.400 -4.551 1.00 . A A . 116 GLU HA 1 1
18 44945 1 1 116 GLU HB2 H 16.406 8.247 -2.668 1.00 . A A . 116 GLU HB2 1 1
18 44946 1 1 116 GLU HB3 H 17.203 7.032 -1.675 1.00 . A A . 116 GLU HB3 1 1
18 44947 1 1 116 GLU HG2 H 19.145 7.071 -3.034 1.00 . A A . 116 GLU HG2 1 1
18 44948 1 1 116 GLU HG3 H 18.337 8.030 -4.275 1.00 . A A . 116 GLU HG3 1 1
18 44949 1 1 116 GLU N N 14.978 6.379 -3.429 1.00 . A A . 116 GLU N 1 1
18 44950 1 1 116 GLU O O 16.136 4.227 -2.361 1.00 . A A . 116 GLU O 1 1
18 44951 1 1 116 GLU OE1 O 18.066 9.865 -1.996 1.00 . A A . 116 GLU OE1 1 1
18 44952 1 1 116 GLU OE2 O 20.131 9.375 -2.569 1.00 . A A . 116 GLU OE2 1 1
18 44953 1 1 117 GLY C C 18.709 3.319 -1.254 1.00 . A A . 117 GLY C 1 1
18 44954 1 1 117 GLY CA C 18.698 3.351 -2.772 1.00 . A A . 117 GLY CA 1 1
18 44955 1 1 117 GLY H H 18.734 5.221 -3.766 1.00 . A A . 117 GLY H 1 1
18 44956 1 1 117 GLY HA2 H 18.088 2.538 -3.140 1.00 . A A . 117 GLY HA2 1 1
18 44957 1 1 117 GLY HA3 H 19.707 3.230 -3.134 1.00 . A A . 117 GLY HA3 1 1
18 44958 1 1 117 GLY N N 18.163 4.607 -3.261 1.00 . A A . 117 GLY N 1 1
18 44959 1 1 117 GLY O O 19.764 3.198 -0.630 1.00 . A A . 117 GLY O 1 1
18 44960 1 1 118 VAL C C 17.447 2.053 1.327 1.00 . A A . 118 VAL C 1 1
18 44961 1 1 118 VAL CA C 17.360 3.454 0.774 1.00 . A A . 118 VAL CA 1 1
18 44962 1 1 118 VAL CB C 15.997 4.093 1.164 1.00 . A A . 118 VAL CB 1 1
18 44963 1 1 118 VAL CG1 C 15.466 3.592 2.513 1.00 . A A . 118 VAL CG1 1 1
18 44964 1 1 118 VAL CG2 C 16.133 5.603 1.179 1.00 . A A . 118 VAL CG2 1 1
18 44965 1 1 118 VAL H H 16.728 3.543 -1.225 1.00 . A A . 118 VAL H 1 1
18 44966 1 1 118 VAL HA H 18.150 4.053 1.201 1.00 . A A . 118 VAL HA 1 1
18 44967 1 1 118 VAL HB H 15.274 3.833 0.403 1.00 . A A . 118 VAL HB 1 1
18 44968 1 1 118 VAL HG11 H 14.987 2.621 2.393 1.00 . A A . 118 VAL HG11 1 1
18 44969 1 1 118 VAL HG12 H 14.745 4.301 2.891 1.00 . A A . 118 VAL HG12 1 1
18 44970 1 1 118 VAL HG13 H 16.276 3.512 3.214 1.00 . A A . 118 VAL HG13 1 1
18 44971 1 1 118 VAL HG21 H 15.879 5.999 0.208 1.00 . A A . 118 VAL HG21 1 1
18 44972 1 1 118 VAL HG22 H 17.154 5.859 1.419 1.00 . A A . 118 VAL HG22 1 1
18 44973 1 1 118 VAL HG23 H 15.471 6.017 1.926 1.00 . A A . 118 VAL HG23 1 1
18 44974 1 1 118 VAL N N 17.523 3.445 -0.667 1.00 . A A . 118 VAL N 1 1
18 44975 1 1 118 VAL O O 17.233 1.078 0.614 1.00 . A A . 118 VAL O 1 1
18 44976 1 1 119 GLU C C 16.669 0.503 4.182 1.00 . A A . 119 GLU C 1 1
18 44977 1 1 119 GLU CA C 17.854 0.682 3.256 1.00 . A A . 119 GLU CA 1 1
18 44978 1 1 119 GLU CB C 19.178 0.584 3.996 1.00 . A A . 119 GLU CB 1 1
18 44979 1 1 119 GLU CD C 21.353 1.844 3.741 1.00 . A A . 119 GLU CD 1 1
18 44980 1 1 119 GLU CG C 20.352 0.908 3.093 1.00 . A A . 119 GLU CG 1 1
18 44981 1 1 119 GLU H H 17.920 2.775 3.117 1.00 . A A . 119 GLU H 1 1
18 44982 1 1 119 GLU HA H 17.817 -0.076 2.499 1.00 . A A . 119 GLU HA 1 1
18 44983 1 1 119 GLU HB2 H 19.174 1.278 4.824 1.00 . A A . 119 GLU HB2 1 1
18 44984 1 1 119 GLU HB3 H 19.301 -0.421 4.372 1.00 . A A . 119 GLU HB3 1 1
18 44985 1 1 119 GLU HG2 H 20.854 -0.011 2.833 1.00 . A A . 119 GLU HG2 1 1
18 44986 1 1 119 GLU HG3 H 19.969 1.375 2.190 1.00 . A A . 119 GLU HG3 1 1
18 44987 1 1 119 GLU N N 17.758 1.961 2.601 1.00 . A A . 119 GLU N 1 1
18 44988 1 1 119 GLU O O 16.782 0.661 5.398 1.00 . A A . 119 GLU O 1 1
18 44989 1 1 119 GLU OE1 O 20.922 2.750 4.485 1.00 . A A . 119 GLU OE1 1 1
18 44990 1 1 119 GLU OE2 O 22.567 1.672 3.503 1.00 . A A . 119 GLU OE2 1 1
18 44991 1 1 120 TYR C C 14.351 -1.284 5.166 1.00 . A A . 120 TYR C 1 1
18 44992 1 1 120 TYR CA C 14.291 -0.007 4.343 1.00 . A A . 120 TYR CA 1 1
18 44993 1 1 120 TYR CB C 13.076 -0.015 3.409 1.00 . A A . 120 TYR CB 1 1
18 44994 1 1 120 TYR CD1 C 12.639 2.475 3.383 1.00 . A A . 120 TYR CD1 1 1
18 44995 1 1 120 TYR CD2 C 12.995 1.377 1.302 1.00 . A A . 120 TYR CD2 1 1
18 44996 1 1 120 TYR CE1 C 12.496 3.674 2.730 1.00 . A A . 120 TYR CE1 1 1
18 44997 1 1 120 TYR CE2 C 12.861 2.582 0.646 1.00 . A A . 120 TYR CE2 1 1
18 44998 1 1 120 TYR CG C 12.889 1.300 2.683 1.00 . A A . 120 TYR CG 1 1
18 44999 1 1 120 TYR CZ C 12.611 3.726 1.365 1.00 . A A . 120 TYR CZ 1 1
18 45000 1 1 120 TYR H H 15.499 0.086 2.612 1.00 . A A . 120 TYR H 1 1
18 45001 1 1 120 TYR HA H 14.197 0.828 5.021 1.00 . A A . 120 TYR HA 1 1
18 45002 1 1 120 TYR HB2 H 13.202 -0.790 2.669 1.00 . A A . 120 TYR HB2 1 1
18 45003 1 1 120 TYR HB3 H 12.185 -0.209 3.985 1.00 . A A . 120 TYR HB3 1 1
18 45004 1 1 120 TYR HD1 H 12.538 2.444 4.454 1.00 . A A . 120 TYR HD1 1 1
18 45005 1 1 120 TYR HD2 H 13.178 0.480 0.737 1.00 . A A . 120 TYR HD2 1 1
18 45006 1 1 120 TYR HE1 H 12.305 4.568 3.293 1.00 . A A . 120 TYR HE1 1 1
18 45007 1 1 120 TYR HE2 H 12.947 2.623 -0.427 1.00 . A A . 120 TYR HE2 1 1
18 45008 1 1 120 TYR HH H 11.686 4.912 0.173 1.00 . A A . 120 TYR HH 1 1
18 45009 1 1 120 TYR N N 15.519 0.184 3.587 1.00 . A A . 120 TYR N 1 1
18 45010 1 1 120 TYR O O 13.368 -2.016 5.279 1.00 . A A . 120 TYR O 1 1
18 45011 1 1 120 TYR OH O 12.478 4.927 0.714 1.00 . A A . 120 TYR OH 1 1
18 45012 1 1 121 THR C C 15.423 -2.237 8.082 1.00 . A A . 121 THR C 1 1
18 45013 1 1 121 THR CA C 15.722 -2.654 6.656 1.00 . A A . 121 THR CA 1 1
18 45014 1 1 121 THR CB C 17.162 -3.160 6.547 1.00 . A A . 121 THR CB 1 1
18 45015 1 1 121 THR CG2 C 18.116 -2.139 5.965 1.00 . A A . 121 THR CG2 1 1
18 45016 1 1 121 THR H H 16.223 -0.860 5.682 1.00 . A A . 121 THR H 1 1
18 45017 1 1 121 THR HA H 15.037 -3.434 6.362 1.00 . A A . 121 THR HA 1 1
18 45018 1 1 121 THR HB H 17.170 -4.023 5.908 1.00 . A A . 121 THR HB 1 1
18 45019 1 1 121 THR HG1 H 17.948 -4.462 7.783 1.00 . A A . 121 THR HG1 1 1
18 45020 1 1 121 THR HG21 H 18.071 -1.231 6.550 1.00 . A A . 121 THR HG21 1 1
18 45021 1 1 121 THR HG22 H 17.827 -1.923 4.946 1.00 . A A . 121 THR HG22 1 1
18 45022 1 1 121 THR HG23 H 19.123 -2.527 5.984 1.00 . A A . 121 THR HG23 1 1
18 45023 1 1 121 THR N N 15.505 -1.510 5.783 1.00 . A A . 121 THR N 1 1
18 45024 1 1 121 THR O O 15.240 -3.065 8.969 1.00 . A A . 121 THR O 1 1
18 45025 1 1 121 THR OG1 O 17.665 -3.545 7.815 1.00 . A A . 121 THR OG1 1 1
18 45026 1 1 122 MET C C 14.103 0.840 9.327 1.00 . A A . 122 MET C 1 1
18 45027 1 1 122 MET CA C 15.057 -0.328 9.553 1.00 . A A . 122 MET CA 1 1
18 45028 1 1 122 MET CB C 16.335 0.153 10.253 1.00 . A A . 122 MET CB 1 1
18 45029 1 1 122 MET CE C 16.654 -2.838 11.169 1.00 . A A . 122 MET CE 1 1
18 45030 1 1 122 MET CG C 17.601 -0.585 9.826 1.00 . A A . 122 MET CG 1 1
18 45031 1 1 122 MET H H 15.510 -0.334 7.498 1.00 . A A . 122 MET H 1 1
18 45032 1 1 122 MET HA H 14.565 -1.071 10.165 1.00 . A A . 122 MET HA 1 1
18 45033 1 1 122 MET HB2 H 16.471 1.203 10.040 1.00 . A A . 122 MET HB2 1 1
18 45034 1 1 122 MET HB3 H 16.214 0.027 11.318 1.00 . A A . 122 MET HB3 1 1
18 45035 1 1 122 MET HE1 H 16.560 -3.198 12.183 1.00 . A A . 122 MET HE1 1 1
18 45036 1 1 122 MET HE2 H 16.731 -3.679 10.497 1.00 . A A . 122 MET HE2 1 1
18 45037 1 1 122 MET HE3 H 15.783 -2.254 10.914 1.00 . A A . 122 MET HE3 1 1
18 45038 1 1 122 MET HG2 H 17.423 -1.074 8.880 1.00 . A A . 122 MET HG2 1 1
18 45039 1 1 122 MET HG3 H 18.394 0.138 9.706 1.00 . A A . 122 MET HG3 1 1
18 45040 1 1 122 MET N N 15.361 -0.926 8.270 1.00 . A A . 122 MET N 1 1
18 45041 1 1 122 MET O O 14.283 1.922 9.885 1.00 . A A . 122 MET O 1 1
18 45042 1 1 122 MET SD S 18.127 -1.822 11.032 1.00 . A A . 122 MET SD 1 1
18 45043 1 1 123 PRO C C 10.970 1.772 9.139 1.00 . A A . 123 PRO C 1 1
18 45044 1 1 123 PRO CA C 12.111 1.673 8.134 1.00 . A A . 123 PRO CA 1 1
18 45045 1 1 123 PRO CB C 11.572 1.199 6.790 1.00 . A A . 123 PRO CB 1 1
18 45046 1 1 123 PRO CD C 12.802 -0.619 7.735 1.00 . A A . 123 PRO CD 1 1
18 45047 1 1 123 PRO CG C 11.604 -0.284 6.885 1.00 . A A . 123 PRO CG 1 1
18 45048 1 1 123 PRO HA H 12.586 2.634 8.009 1.00 . A A . 123 PRO HA 1 1
18 45049 1 1 123 PRO HB2 H 10.565 1.569 6.652 1.00 . A A . 123 PRO HB2 1 1
18 45050 1 1 123 PRO HB3 H 12.207 1.558 5.998 1.00 . A A . 123 PRO HB3 1 1
18 45051 1 1 123 PRO HD2 H 12.568 -1.419 8.418 1.00 . A A . 123 PRO HD2 1 1
18 45052 1 1 123 PRO HD3 H 13.636 -0.889 7.111 1.00 . A A . 123 PRO HD3 1 1
18 45053 1 1 123 PRO HG2 H 10.700 -0.642 7.354 1.00 . A A . 123 PRO HG2 1 1
18 45054 1 1 123 PRO HG3 H 11.712 -0.713 5.899 1.00 . A A . 123 PRO HG3 1 1
18 45055 1 1 123 PRO N N 13.080 0.636 8.468 1.00 . A A . 123 PRO N 1 1
18 45056 1 1 123 PRO O O 10.000 1.021 9.059 1.00 . A A . 123 PRO O 1 1
18 45057 1 1 124 GLY C C 8.799 3.518 10.380 1.00 . A A . 124 GLY C 1 1
18 45058 1 1 124 GLY CA C 10.012 2.904 11.035 1.00 . A A . 124 GLY CA 1 1
18 45059 1 1 124 GLY H H 11.849 3.307 10.069 1.00 . A A . 124 GLY H 1 1
18 45060 1 1 124 GLY HA2 H 9.746 1.945 11.458 1.00 . A A . 124 GLY HA2 1 1
18 45061 1 1 124 GLY HA3 H 10.360 3.557 11.821 1.00 . A A . 124 GLY HA3 1 1
18 45062 1 1 124 GLY N N 11.071 2.719 10.063 1.00 . A A . 124 GLY N 1 1
18 45063 1 1 124 GLY O O 7.677 3.032 10.530 1.00 . A A . 124 GLY O 1 1
18 45064 1 1 125 ALA C C 8.519 5.719 7.543 1.00 . A A . 125 ALA C 1 1
18 45065 1 1 125 ALA CA C 7.997 5.270 8.891 1.00 . A A . 125 ALA CA 1 1
18 45066 1 1 125 ALA CB C 7.478 6.457 9.680 1.00 . A A . 125 ALA CB 1 1
18 45067 1 1 125 ALA H H 9.969 4.892 9.534 1.00 . A A . 125 ALA H 1 1
18 45068 1 1 125 ALA HA H 7.187 4.580 8.729 1.00 . A A . 125 ALA HA 1 1
18 45069 1 1 125 ALA HB1 H 8.300 6.940 10.185 1.00 . A A . 125 ALA HB1 1 1
18 45070 1 1 125 ALA HB2 H 6.755 6.117 10.406 1.00 . A A . 125 ALA HB2 1 1
18 45071 1 1 125 ALA HB3 H 7.009 7.157 9.004 1.00 . A A . 125 ALA HB3 1 1
18 45072 1 1 125 ALA N N 9.045 4.579 9.622 1.00 . A A . 125 ALA N 1 1
18 45073 1 1 125 ALA O O 9.331 6.639 7.450 1.00 . A A . 125 ALA O 1 1
18 45074 1 1 126 ILE C C 7.580 6.371 4.484 1.00 . A A . 126 ILE C 1 1
18 45075 1 1 126 ILE CA C 8.506 5.370 5.160 1.00 . A A . 126 ILE CA 1 1
18 45076 1 1 126 ILE CB C 8.624 4.112 4.284 1.00 . A A . 126 ILE CB 1 1
18 45077 1 1 126 ILE CD1 C 9.545 1.733 4.262 1.00 . A A . 126 ILE CD1 1 1
18 45078 1 1 126 ILE CG1 C 9.109 2.911 5.107 1.00 . A A . 126 ILE CG1 1 1
18 45079 1 1 126 ILE CG2 C 9.591 4.395 3.168 1.00 . A A . 126 ILE CG2 1 1
18 45080 1 1 126 ILE H H 7.429 4.316 6.636 1.00 . A A . 126 ILE H 1 1
18 45081 1 1 126 ILE HA H 9.489 5.810 5.239 1.00 . A A . 126 ILE HA 1 1
18 45082 1 1 126 ILE HB H 7.658 3.892 3.856 1.00 . A A . 126 ILE HB 1 1
18 45083 1 1 126 ILE HD11 H 10.287 2.061 3.547 1.00 . A A . 126 ILE HD11 1 1
18 45084 1 1 126 ILE HD12 H 8.693 1.332 3.734 1.00 . A A . 126 ILE HD12 1 1
18 45085 1 1 126 ILE HD13 H 9.968 0.969 4.897 1.00 . A A . 126 ILE HD13 1 1
18 45086 1 1 126 ILE HG12 H 9.952 3.215 5.709 1.00 . A A . 126 ILE HG12 1 1
18 45087 1 1 126 ILE HG13 H 8.316 2.580 5.753 1.00 . A A . 126 ILE HG13 1 1
18 45088 1 1 126 ILE HG21 H 10.526 4.678 3.610 1.00 . A A . 126 ILE HG21 1 1
18 45089 1 1 126 ILE HG22 H 9.215 5.200 2.555 1.00 . A A . 126 ILE HG22 1 1
18 45090 1 1 126 ILE HG23 H 9.726 3.508 2.569 1.00 . A A . 126 ILE HG23 1 1
18 45091 1 1 126 ILE N N 8.064 5.048 6.499 1.00 . A A . 126 ILE N 1 1
18 45092 1 1 126 ILE O O 6.382 6.411 4.760 1.00 . A A . 126 ILE O 1 1
18 45093 1 1 127 LYS C C 8.108 8.570 1.574 1.00 . A A . 127 LYS C 1 1
18 45094 1 1 127 LYS CA C 7.400 8.199 2.874 1.00 . A A . 127 LYS CA 1 1
18 45095 1 1 127 LYS CB C 7.222 9.449 3.739 1.00 . A A . 127 LYS CB 1 1
18 45096 1 1 127 LYS CD C 6.319 9.700 6.074 1.00 . A A . 127 LYS CD 1 1
18 45097 1 1 127 LYS CE C 7.201 8.612 6.665 1.00 . A A . 127 LYS CE 1 1
18 45098 1 1 127 LYS CG C 5.982 9.415 4.618 1.00 . A A . 127 LYS CG 1 1
18 45099 1 1 127 LYS H H 9.117 7.098 3.432 1.00 . A A . 127 LYS H 1 1
18 45100 1 1 127 LYS HA H 6.430 7.789 2.637 1.00 . A A . 127 LYS HA 1 1
18 45101 1 1 127 LYS HB2 H 8.088 9.556 4.376 1.00 . A A . 127 LYS HB2 1 1
18 45102 1 1 127 LYS HB3 H 7.155 10.311 3.092 1.00 . A A . 127 LYS HB3 1 1
18 45103 1 1 127 LYS HD2 H 6.838 10.644 6.136 1.00 . A A . 127 LYS HD2 1 1
18 45104 1 1 127 LYS HD3 H 5.400 9.754 6.640 1.00 . A A . 127 LYS HD3 1 1
18 45105 1 1 127 LYS HE2 H 6.592 7.745 6.874 1.00 . A A . 127 LYS HE2 1 1
18 45106 1 1 127 LYS HE3 H 7.962 8.353 5.945 1.00 . A A . 127 LYS HE3 1 1
18 45107 1 1 127 LYS HG2 H 5.286 10.164 4.269 1.00 . A A . 127 LYS HG2 1 1
18 45108 1 1 127 LYS HG3 H 5.529 8.439 4.546 1.00 . A A . 127 LYS HG3 1 1
18 45109 1 1 127 LYS HZ1 H 8.481 8.306 8.287 1.00 . A A . 127 LYS HZ1 1 1
18 45110 1 1 127 LYS HZ2 H 7.138 9.272 8.647 1.00 . A A . 127 LYS HZ2 1 1
18 45111 1 1 127 LYS HZ3 H 8.426 9.910 7.752 1.00 . A A . 127 LYS HZ3 1 1
18 45112 1 1 127 LYS N N 8.154 7.183 3.599 1.00 . A A . 127 LYS N 1 1
18 45113 1 1 127 LYS NZ N 7.857 9.057 7.927 1.00 . A A . 127 LYS NZ 1 1
18 45114 1 1 127 LYS O O 9.329 8.459 1.469 1.00 . A A . 127 LYS O 1 1
18 45115 1 1 128 VAL C C 7.508 10.836 -1.051 1.00 . A A . 128 VAL C 1 1
18 45116 1 1 128 VAL CA C 7.895 9.404 -0.700 1.00 . A A . 128 VAL CA 1 1
18 45117 1 1 128 VAL CB C 7.421 8.468 -1.829 1.00 . A A . 128 VAL CB 1 1
18 45118 1 1 128 VAL CG1 C 8.226 8.711 -3.096 1.00 . A A . 128 VAL CG1 1 1
18 45119 1 1 128 VAL CG2 C 7.520 7.011 -1.397 1.00 . A A . 128 VAL CG2 1 1
18 45120 1 1 128 VAL H H 6.369 9.083 0.732 1.00 . A A . 128 VAL H 1 1
18 45121 1 1 128 VAL HA H 8.970 9.339 -0.632 1.00 . A A . 128 VAL HA 1 1
18 45122 1 1 128 VAL HB H 6.386 8.690 -2.040 1.00 . A A . 128 VAL HB 1 1
18 45123 1 1 128 VAL HG11 H 7.737 9.465 -3.694 1.00 . A A . 128 VAL HG11 1 1
18 45124 1 1 128 VAL HG12 H 8.294 7.793 -3.660 1.00 . A A . 128 VAL HG12 1 1
18 45125 1 1 128 VAL HG13 H 9.218 9.047 -2.835 1.00 . A A . 128 VAL HG13 1 1
18 45126 1 1 128 VAL HG21 H 8.552 6.700 -1.415 1.00 . A A . 128 VAL HG21 1 1
18 45127 1 1 128 VAL HG22 H 6.945 6.397 -2.075 1.00 . A A . 128 VAL HG22 1 1
18 45128 1 1 128 VAL HG23 H 7.128 6.905 -0.396 1.00 . A A . 128 VAL HG23 1 1
18 45129 1 1 128 VAL N N 7.336 9.014 0.589 1.00 . A A . 128 VAL N 1 1
18 45130 1 1 128 VAL O O 6.431 11.082 -1.591 1.00 . A A . 128 VAL O 1 1
18 45131 1 1 129 GLU C C 8.716 13.582 -2.381 1.00 . A A . 129 GLU C 1 1
18 45132 1 1 129 GLU CA C 8.141 13.186 -1.025 1.00 . A A . 129 GLU CA 1 1
18 45133 1 1 129 GLU CB C 8.742 14.065 0.073 1.00 . A A . 129 GLU CB 1 1
18 45134 1 1 129 GLU CD C 7.248 14.418 2.079 1.00 . A A . 129 GLU CD 1 1
18 45135 1 1 129 GLU CG C 8.384 13.612 1.480 1.00 . A A . 129 GLU CG 1 1
18 45136 1 1 129 GLU H H 9.236 11.519 -0.313 1.00 . A A . 129 GLU H 1 1
18 45137 1 1 129 GLU HA H 7.071 13.332 -1.045 1.00 . A A . 129 GLU HA 1 1
18 45138 1 1 129 GLU HB2 H 9.817 14.054 -0.023 1.00 . A A . 129 GLU HB2 1 1
18 45139 1 1 129 GLU HB3 H 8.386 15.076 -0.059 1.00 . A A . 129 GLU HB3 1 1
18 45140 1 1 129 GLU HG2 H 8.089 12.573 1.445 1.00 . A A . 129 GLU HG2 1 1
18 45141 1 1 129 GLU HG3 H 9.254 13.718 2.110 1.00 . A A . 129 GLU HG3 1 1
18 45142 1 1 129 GLU N N 8.393 11.777 -0.742 1.00 . A A . 129 GLU N 1 1
18 45143 1 1 129 GLU O O 9.498 12.839 -2.975 1.00 . A A . 129 GLU O 1 1
18 45144 1 1 129 GLU OE1 O 6.169 14.481 1.453 1.00 . A A . 129 GLU OE1 1 1
18 45145 1 1 129 GLU OE2 O 7.438 14.986 3.175 1.00 . A A . 129 GLU OE2 1 1
18 45146 1 1 130 ASN C C 8.474 14.259 -5.266 1.00 . A A . 130 ASN C 1 1
18 45147 1 1 130 ASN CA C 8.797 15.250 -4.153 1.00 . A A . 130 ASN CA 1 1
18 45148 1 1 130 ASN CB C 10.304 15.503 -4.101 1.00 . A A . 130 ASN CB 1 1
18 45149 1 1 130 ASN CG C 10.725 16.670 -4.975 1.00 . A A . 130 ASN CG 1 1
18 45150 1 1 130 ASN H H 7.696 15.301 -2.344 1.00 . A A . 130 ASN H 1 1
18 45151 1 1 130 ASN HA H 8.290 16.181 -4.358 1.00 . A A . 130 ASN HA 1 1
18 45152 1 1 130 ASN HB2 H 10.593 15.720 -3.084 1.00 . A A . 130 ASN HB2 1 1
18 45153 1 1 130 ASN HB3 H 10.823 14.619 -4.438 1.00 . A A . 130 ASN HB3 1 1
18 45154 1 1 130 ASN HD21 H 10.429 17.936 -3.468 1.00 . A A . 130 ASN HD21 1 1
18 45155 1 1 130 ASN HD22 H 10.975 18.643 -4.948 1.00 . A A . 130 ASN HD22 1 1
18 45156 1 1 130 ASN N N 8.322 14.755 -2.866 1.00 . A A . 130 ASN N 1 1
18 45157 1 1 130 ASN ND2 N 10.707 17.870 -4.407 1.00 . A A . 130 ASN ND2 1 1
18 45158 1 1 130 ASN O O 9.242 14.101 -6.214 1.00 . A A . 130 ASN O 1 1
18 45159 1 1 130 ASN OD1 O 11.060 16.494 -6.145 1.00 . A A . 130 ASN OD1 1 1
18 45160 1 1 131 LEU C C 5.487 12.902 -6.614 1.00 . A A . 131 LEU C 1 1
18 45161 1 1 131 LEU CA C 6.905 12.612 -6.133 1.00 . A A . 131 LEU CA 1 1
18 45162 1 1 131 LEU CB C 6.978 11.200 -5.543 1.00 . A A . 131 LEU CB 1 1
18 45163 1 1 131 LEU CD1 C 7.598 9.451 -7.233 1.00 . A A . 131 LEU CD1 1 1
18 45164 1 1 131 LEU CD2 C 5.716 9.032 -5.638 1.00 . A A . 131 LEU CD2 1 1
18 45165 1 1 131 LEU CG C 6.454 10.085 -6.454 1.00 . A A . 131 LEU CG 1 1
18 45166 1 1 131 LEU H H 6.762 13.760 -4.361 1.00 . A A . 131 LEU H 1 1
18 45167 1 1 131 LEU HA H 7.580 12.677 -6.974 1.00 . A A . 131 LEU HA 1 1
18 45168 1 1 131 LEU HB2 H 8.010 10.986 -5.305 1.00 . A A . 131 LEU HB2 1 1
18 45169 1 1 131 LEU HB3 H 6.404 11.185 -4.629 1.00 . A A . 131 LEU HB3 1 1
18 45170 1 1 131 LEU HD11 H 8.210 10.226 -7.668 1.00 . A A . 131 LEU HD11 1 1
18 45171 1 1 131 LEU HD12 H 7.195 8.826 -8.017 1.00 . A A . 131 LEU HD12 1 1
18 45172 1 1 131 LEU HD13 H 8.197 8.849 -6.565 1.00 . A A . 131 LEU HD13 1 1
18 45173 1 1 131 LEU HD21 H 4.858 9.483 -5.162 1.00 . A A . 131 LEU HD21 1 1
18 45174 1 1 131 LEU HD22 H 6.376 8.631 -4.885 1.00 . A A . 131 LEU HD22 1 1
18 45175 1 1 131 LEU HD23 H 5.390 8.235 -6.290 1.00 . A A . 131 LEU HD23 1 1
18 45176 1 1 131 LEU HG H 5.760 10.505 -7.167 1.00 . A A . 131 LEU HG 1 1
18 45177 1 1 131 LEU N N 7.331 13.592 -5.141 1.00 . A A . 131 LEU N 1 1
18 45178 1 1 131 LEU O O 4.514 12.481 -5.991 1.00 . A A . 131 LEU O 1 1
18 45179 1 1 132 ASP C C 3.903 13.265 -9.654 1.00 . A A . 132 ASP C 1 1
18 45180 1 1 132 ASP CA C 4.079 13.950 -8.303 1.00 . A A . 132 ASP CA 1 1
18 45181 1 1 132 ASP CB C 3.941 15.465 -8.462 1.00 . A A . 132 ASP CB 1 1
18 45182 1 1 132 ASP CG C 5.045 16.059 -9.315 1.00 . A A . 132 ASP CG 1 1
18 45183 1 1 132 ASP H H 6.193 13.916 -8.187 1.00 . A A . 132 ASP H 1 1
18 45184 1 1 132 ASP HA H 3.315 13.594 -7.628 1.00 . A A . 132 ASP HA 1 1
18 45185 1 1 132 ASP HB2 H 2.992 15.687 -8.928 1.00 . A A . 132 ASP HB2 1 1
18 45186 1 1 132 ASP HB3 H 3.975 15.928 -7.486 1.00 . A A . 132 ASP HB3 1 1
18 45187 1 1 132 ASP N N 5.379 13.614 -7.732 1.00 . A A . 132 ASP N 1 1
18 45188 1 1 132 ASP O O 4.265 13.817 -10.693 1.00 . A A . 132 ASP O 1 1
18 45189 1 1 132 ASP OD1 O 6.093 15.400 -9.472 1.00 . A A . 132 ASP OD1 1 1
18 45190 1 1 132 ASP OD2 O 4.860 17.184 -9.826 1.00 . A A . 132 ASP OD2 1 1
18 45191 1 1 133 LEU C C 2.035 10.261 -10.682 1.00 . A A . 133 LEU C 1 1
18 45192 1 1 133 LEU CA C 3.153 11.286 -10.856 1.00 . A A . 133 LEU CA 1 1
18 45193 1 1 133 LEU CB C 4.462 10.580 -11.243 1.00 . A A . 133 LEU CB 1 1
18 45194 1 1 133 LEU CD1 C 4.591 9.891 -13.654 1.00 . A A . 133 LEU CD1 1 1
18 45195 1 1 133 LEU CD2 C 5.301 8.300 -11.861 1.00 . A A . 133 LEU CD2 1 1
18 45196 1 1 133 LEU CG C 4.334 9.416 -12.232 1.00 . A A . 133 LEU CG 1 1
18 45197 1 1 133 LEU H H 3.099 11.660 -8.772 1.00 . A A . 133 LEU H 1 1
18 45198 1 1 133 LEU HA H 2.878 11.976 -11.640 1.00 . A A . 133 LEU HA 1 1
18 45199 1 1 133 LEU HB2 H 5.124 11.316 -11.675 1.00 . A A . 133 LEU HB2 1 1
18 45200 1 1 133 LEU HB3 H 4.917 10.203 -10.339 1.00 . A A . 133 LEU HB3 1 1
18 45201 1 1 133 LEU HD11 H 5.643 10.093 -13.782 1.00 . A A . 133 LEU HD11 1 1
18 45202 1 1 133 LEU HD12 H 4.026 10.794 -13.839 1.00 . A A . 133 LEU HD12 1 1
18 45203 1 1 133 LEU HD13 H 4.284 9.125 -14.351 1.00 . A A . 133 LEU HD13 1 1
18 45204 1 1 133 LEU HD21 H 5.041 7.403 -12.404 1.00 . A A . 133 LEU HD21 1 1
18 45205 1 1 133 LEU HD22 H 5.237 8.107 -10.799 1.00 . A A . 133 LEU HD22 1 1
18 45206 1 1 133 LEU HD23 H 6.308 8.596 -12.112 1.00 . A A . 133 LEU HD23 1 1
18 45207 1 1 133 LEU HG H 3.333 9.015 -12.191 1.00 . A A . 133 LEU HG 1 1
18 45208 1 1 133 LEU N N 3.358 12.052 -9.632 1.00 . A A . 133 LEU N 1 1
18 45209 1 1 133 LEU O O 2.065 9.456 -9.752 1.00 . A A . 133 LEU O 1 1
18 45210 1 1 134 LYS C C 0.561 7.897 -11.507 1.00 . A A . 134 LYS C 1 1
18 45211 1 1 134 LYS CA C -0.026 9.301 -11.542 1.00 . A A . 134 LYS CA 1 1
18 45212 1 1 134 LYS CB C -0.949 9.458 -12.753 1.00 . A A . 134 LYS CB 1 1
18 45213 1 1 134 LYS CD C -2.817 10.753 -13.824 1.00 . A A . 134 LYS CD 1 1
18 45214 1 1 134 LYS CE C -2.371 11.534 -15.051 1.00 . A A . 134 LYS CE 1 1
18 45215 1 1 134 LYS CG C -1.749 10.752 -12.743 1.00 . A A . 134 LYS CG 1 1
18 45216 1 1 134 LYS H H 1.103 10.912 -12.335 1.00 . A A . 134 LYS H 1 1
18 45217 1 1 134 LYS HA H -0.585 9.474 -10.638 1.00 . A A . 134 LYS HA 1 1
18 45218 1 1 134 LYS HB2 H -0.352 9.437 -13.653 1.00 . A A . 134 LYS HB2 1 1
18 45219 1 1 134 LYS HB3 H -1.643 8.631 -12.772 1.00 . A A . 134 LYS HB3 1 1
18 45220 1 1 134 LYS HD2 H -3.024 9.734 -14.115 1.00 . A A . 134 LYS HD2 1 1
18 45221 1 1 134 LYS HD3 H -3.716 11.205 -13.428 1.00 . A A . 134 LYS HD3 1 1
18 45222 1 1 134 LYS HE2 H -1.293 11.595 -15.049 1.00 . A A . 134 LYS HE2 1 1
18 45223 1 1 134 LYS HE3 H -2.701 11.010 -15.935 1.00 . A A . 134 LYS HE3 1 1
18 45224 1 1 134 LYS HG2 H -2.226 10.862 -11.781 1.00 . A A . 134 LYS HG2 1 1
18 45225 1 1 134 LYS HG3 H -1.077 11.581 -12.913 1.00 . A A . 134 LYS HG3 1 1
18 45226 1 1 134 LYS HZ1 H -3.802 12.951 -14.497 1.00 . A A . 134 LYS HZ1 1 1
18 45227 1 1 134 LYS HZ2 H -3.155 13.197 -16.041 1.00 . A A . 134 LYS HZ2 1 1
18 45228 1 1 134 LYS HZ3 H -2.245 13.583 -14.670 1.00 . A A . 134 LYS HZ3 1 1
18 45229 1 1 134 LYS N N 1.068 10.267 -11.598 1.00 . A A . 134 LYS N 1 1
18 45230 1 1 134 LYS NZ N -2.932 12.913 -15.066 1.00 . A A . 134 LYS NZ 1 1
18 45231 1 1 134 LYS O O 1.557 7.631 -12.181 1.00 . A A . 134 LYS O 1 1
18 45232 1 1 135 VAL C C -0.516 4.649 -10.234 1.00 . A A . 135 VAL C 1 1
18 45233 1 1 135 VAL CA C 0.529 5.667 -10.614 1.00 . A A . 135 VAL CA 1 1
18 45234 1 1 135 VAL CB C 1.657 5.618 -9.560 1.00 . A A . 135 VAL CB 1 1
18 45235 1 1 135 VAL CG1 C 1.112 5.371 -8.143 1.00 . A A . 135 VAL CG1 1 1
18 45236 1 1 135 VAL CG2 C 2.686 4.562 -9.938 1.00 . A A . 135 VAL CG2 1 1
18 45237 1 1 135 VAL H H -0.794 7.244 -10.163 1.00 . A A . 135 VAL H 1 1
18 45238 1 1 135 VAL HA H 0.951 5.404 -11.571 1.00 . A A . 135 VAL HA 1 1
18 45239 1 1 135 VAL HB H 2.154 6.578 -9.558 1.00 . A A . 135 VAL HB 1 1
18 45240 1 1 135 VAL HG11 H 0.048 5.134 -8.180 1.00 . A A . 135 VAL HG11 1 1
18 45241 1 1 135 VAL HG12 H 1.257 6.257 -7.546 1.00 . A A . 135 VAL HG12 1 1
18 45242 1 1 135 VAL HG13 H 1.645 4.547 -7.693 1.00 . A A . 135 VAL HG13 1 1
18 45243 1 1 135 VAL HG21 H 2.738 3.813 -9.161 1.00 . A A . 135 VAL HG21 1 1
18 45244 1 1 135 VAL HG22 H 3.651 5.030 -10.053 1.00 . A A . 135 VAL HG22 1 1
18 45245 1 1 135 VAL HG23 H 2.400 4.098 -10.869 1.00 . A A . 135 VAL HG23 1 1
18 45246 1 1 135 VAL N N -0.015 7.003 -10.709 1.00 . A A . 135 VAL N 1 1
18 45247 1 1 135 VAL O O -1.570 4.984 -9.696 1.00 . A A . 135 VAL O 1 1
18 45248 1 1 136 ARG C C -0.391 1.580 -8.918 1.00 . A A . 136 ARG C 1 1
18 45249 1 1 136 ARG CA C -1.050 2.320 -10.066 1.00 . A A . 136 ARG CA 1 1
18 45250 1 1 136 ARG CB C -1.302 1.373 -11.241 1.00 . A A . 136 ARG CB 1 1
18 45251 1 1 136 ARG CD C -3.707 0.801 -10.788 1.00 . A A . 136 ARG CD 1 1
18 45252 1 1 136 ARG CG C -2.292 0.263 -10.925 1.00 . A A . 136 ARG CG 1 1
18 45253 1 1 136 ARG CZ C -5.042 -0.545 -12.363 1.00 . A A . 136 ARG CZ 1 1
18 45254 1 1 136 ARG H H 0.698 3.189 -10.837 1.00 . A A . 136 ARG H 1 1
18 45255 1 1 136 ARG HA H -1.986 2.741 -9.730 1.00 . A A . 136 ARG HA 1 1
18 45256 1 1 136 ARG HB2 H -1.687 1.943 -12.073 1.00 . A A . 136 ARG HB2 1 1
18 45257 1 1 136 ARG HB3 H -0.365 0.918 -11.529 1.00 . A A . 136 ARG HB3 1 1
18 45258 1 1 136 ARG HD2 H -3.859 1.125 -9.770 1.00 . A A . 136 ARG HD2 1 1
18 45259 1 1 136 ARG HD3 H -3.824 1.643 -11.454 1.00 . A A . 136 ARG HD3 1 1
18 45260 1 1 136 ARG HE H -5.162 -0.658 -10.374 1.00 . A A . 136 ARG HE 1 1
18 45261 1 1 136 ARG HG2 H -2.269 -0.464 -11.723 1.00 . A A . 136 ARG HG2 1 1
18 45262 1 1 136 ARG HG3 H -2.005 -0.209 -9.997 1.00 . A A . 136 ARG HG3 1 1
18 45263 1 1 136 ARG HH11 H -3.755 0.743 -13.244 1.00 . A A . 136 ARG HH11 1 1
18 45264 1 1 136 ARG HH12 H -4.705 -0.216 -14.329 1.00 . A A . 136 ARG HH12 1 1
18 45265 1 1 136 ARG HH21 H -6.412 -1.920 -11.800 1.00 . A A . 136 ARG HH21 1 1
18 45266 1 1 136 ARG HH22 H -6.214 -1.727 -13.509 1.00 . A A . 136 ARG HH22 1 1
18 45267 1 1 136 ARG N N -0.180 3.395 -10.453 1.00 . A A . 136 ARG N 1 1
18 45268 1 1 136 ARG NE N -4.711 -0.208 -11.118 1.00 . A A . 136 ARG NE 1 1
18 45269 1 1 136 ARG NH1 N -4.452 0.042 -13.396 1.00 . A A . 136 ARG NH1 1 1
18 45270 1 1 136 ARG NH2 N -5.965 -1.473 -12.574 1.00 . A A . 136 ARG NH2 1 1
18 45271 1 1 136 ARG O O 0.769 1.182 -9.002 1.00 . A A . 136 ARG O 1 1
18 45272 1 1 137 GLY C C 0.738 1.241 -6.211 1.00 . A A . 137 GLY C 1 1
18 45273 1 1 137 GLY CA C -0.605 0.710 -6.689 1.00 . A A . 137 GLY CA 1 1
18 45274 1 1 137 GLY H H -2.045 1.762 -7.843 1.00 . A A . 137 GLY H 1 1
18 45275 1 1 137 GLY HA2 H -1.314 0.796 -5.883 1.00 . A A . 137 GLY HA2 1 1
18 45276 1 1 137 GLY HA3 H -0.493 -0.334 -6.940 1.00 . A A . 137 GLY HA3 1 1
18 45277 1 1 137 GLY N N -1.132 1.404 -7.849 1.00 . A A . 137 GLY N 1 1
18 45278 1 1 137 GLY O O 1.269 2.209 -6.755 1.00 . A A . 137 GLY O 1 1
18 45279 1 1 138 VAL C C 3.165 -0.252 -3.879 1.00 . A A . 138 VAL C 1 1
18 45280 1 1 138 VAL CA C 2.561 0.953 -4.598 1.00 . A A . 138 VAL CA 1 1
18 45281 1 1 138 VAL CB C 2.416 2.101 -3.591 1.00 . A A . 138 VAL CB 1 1
18 45282 1 1 138 VAL CG1 C 2.301 3.440 -4.302 1.00 . A A . 138 VAL CG1 1 1
18 45283 1 1 138 VAL CG2 C 1.226 1.858 -2.692 1.00 . A A . 138 VAL CG2 1 1
18 45284 1 1 138 VAL H H 0.790 -0.178 -4.811 1.00 . A A . 138 VAL H 1 1
18 45285 1 1 138 VAL HA H 3.224 1.264 -5.392 1.00 . A A . 138 VAL HA 1 1
18 45286 1 1 138 VAL HB H 3.294 2.114 -2.973 1.00 . A A . 138 VAL HB 1 1
18 45287 1 1 138 VAL HG11 H 2.310 4.237 -3.572 1.00 . A A . 138 VAL HG11 1 1
18 45288 1 1 138 VAL HG12 H 1.377 3.475 -4.860 1.00 . A A . 138 VAL HG12 1 1
18 45289 1 1 138 VAL HG13 H 3.134 3.562 -4.979 1.00 . A A . 138 VAL HG13 1 1
18 45290 1 1 138 VAL HG21 H 1.349 2.403 -1.769 1.00 . A A . 138 VAL HG21 1 1
18 45291 1 1 138 VAL HG22 H 1.162 0.803 -2.479 1.00 . A A . 138 VAL HG22 1 1
18 45292 1 1 138 VAL HG23 H 0.322 2.178 -3.183 1.00 . A A . 138 VAL HG23 1 1
18 45293 1 1 138 VAL N N 1.276 0.586 -5.187 1.00 . A A . 138 VAL N 1 1
18 45294 1 1 138 VAL O O 2.436 -1.129 -3.420 1.00 . A A . 138 VAL O 1 1
18 45295 1 1 139 ARG C C 6.648 -1.232 -3.025 1.00 . A A . 139 ARG C 1 1
18 45296 1 1 139 ARG CA C 5.145 -1.443 -3.149 1.00 . A A . 139 ARG CA 1 1
18 45297 1 1 139 ARG CB C 4.862 -2.723 -3.938 1.00 . A A . 139 ARG CB 1 1
18 45298 1 1 139 ARG CD C 5.262 -5.197 -3.861 1.00 . A A . 139 ARG CD 1 1
18 45299 1 1 139 ARG CG C 4.792 -3.978 -3.086 1.00 . A A . 139 ARG CG 1 1
18 45300 1 1 139 ARG CZ C 3.556 -5.949 -5.480 1.00 . A A . 139 ARG CZ 1 1
18 45301 1 1 139 ARG H H 5.033 0.403 -4.189 1.00 . A A . 139 ARG H 1 1
18 45302 1 1 139 ARG HA H 4.731 -1.545 -2.163 1.00 . A A . 139 ARG HA 1 1
18 45303 1 1 139 ARG HB2 H 3.918 -2.613 -4.447 1.00 . A A . 139 ARG HB2 1 1
18 45304 1 1 139 ARG HB3 H 5.642 -2.856 -4.674 1.00 . A A . 139 ARG HB3 1 1
18 45305 1 1 139 ARG HD2 H 6.336 -5.146 -3.966 1.00 . A A . 139 ARG HD2 1 1
18 45306 1 1 139 ARG HD3 H 4.998 -6.085 -3.308 1.00 . A A . 139 ARG HD3 1 1
18 45307 1 1 139 ARG HE H 5.114 -4.781 -5.916 1.00 . A A . 139 ARG HE 1 1
18 45308 1 1 139 ARG HG2 H 5.421 -3.852 -2.218 1.00 . A A . 139 ARG HG2 1 1
18 45309 1 1 139 ARG HG3 H 3.770 -4.134 -2.773 1.00 . A A . 139 ARG HG3 1 1
18 45310 1 1 139 ARG HH11 H 3.246 -6.605 -3.592 1.00 . A A . 139 ARG HH11 1 1
18 45311 1 1 139 ARG HH12 H 2.079 -7.124 -4.758 1.00 . A A . 139 ARG HH12 1 1
18 45312 1 1 139 ARG HH21 H 3.572 -5.460 -7.441 1.00 . A A . 139 ARG HH21 1 1
18 45313 1 1 139 ARG HH22 H 2.259 -6.474 -6.939 1.00 . A A . 139 ARG HH22 1 1
18 45314 1 1 139 ARG N N 4.490 -0.311 -3.796 1.00 . A A . 139 ARG N 1 1
18 45315 1 1 139 ARG NE N 4.664 -5.266 -5.193 1.00 . A A . 139 ARG NE 1 1
18 45316 1 1 139 ARG NH1 N 2.908 -6.614 -4.531 1.00 . A A . 139 ARG NH1 1 1
18 45317 1 1 139 ARG NH2 N 3.091 -5.962 -6.721 1.00 . A A . 139 ARG NH2 1 1
18 45318 1 1 139 ARG O O 7.233 -0.407 -3.722 1.00 . A A . 139 ARG O 1 1
18 45319 1 1 140 LEU C C 9.407 -3.053 -2.644 1.00 . A A . 140 LEU C 1 1
18 45320 1 1 140 LEU CA C 8.693 -1.936 -1.889 1.00 . A A . 140 LEU CA 1 1
18 45321 1 1 140 LEU CB C 8.982 -2.048 -0.387 1.00 . A A . 140 LEU CB 1 1
18 45322 1 1 140 LEU CD1 C 9.660 -0.647 1.578 1.00 . A A . 140 LEU CD1 1 1
18 45323 1 1 140 LEU CD2 C 11.410 -1.649 0.100 1.00 . A A . 140 LEU CD2 1 1
18 45324 1 1 140 LEU CG C 10.011 -1.054 0.156 1.00 . A A . 140 LEU CG 1 1
18 45325 1 1 140 LEU H H 6.723 -2.638 -1.616 1.00 . A A . 140 LEU H 1 1
18 45326 1 1 140 LEU HA H 9.050 -0.986 -2.250 1.00 . A A . 140 LEU HA 1 1
18 45327 1 1 140 LEU HB2 H 8.055 -1.900 0.145 1.00 . A A . 140 LEU HB2 1 1
18 45328 1 1 140 LEU HB3 H 9.338 -3.047 -0.184 1.00 . A A . 140 LEU HB3 1 1
18 45329 1 1 140 LEU HD11 H 9.100 -1.439 2.051 1.00 . A A . 140 LEU HD11 1 1
18 45330 1 1 140 LEU HD12 H 9.065 0.254 1.558 1.00 . A A . 140 LEU HD12 1 1
18 45331 1 1 140 LEU HD13 H 10.569 -0.465 2.134 1.00 . A A . 140 LEU HD13 1 1
18 45332 1 1 140 LEU HD21 H 12.115 -0.883 -0.183 1.00 . A A . 140 LEU HD21 1 1
18 45333 1 1 140 LEU HD22 H 11.434 -2.447 -0.628 1.00 . A A . 140 LEU HD22 1 1
18 45334 1 1 140 LEU HD23 H 11.674 -2.038 1.071 1.00 . A A . 140 LEU HD23 1 1
18 45335 1 1 140 LEU HG H 10.003 -0.165 -0.455 1.00 . A A . 140 LEU HG 1 1
18 45336 1 1 140 LEU N N 7.258 -2.001 -2.131 1.00 . A A . 140 LEU N 1 1
18 45337 1 1 140 LEU O O 8.791 -4.044 -3.023 1.00 . A A . 140 LEU O 1 1
18 45338 1 1 141 ILE C C 12.704 -4.303 -2.756 1.00 . A A . 141 ILE C 1 1
18 45339 1 1 141 ILE CA C 11.483 -3.890 -3.581 1.00 . A A . 141 ILE CA 1 1
18 45340 1 1 141 ILE CB C 11.918 -3.381 -4.975 1.00 . A A . 141 ILE CB 1 1
18 45341 1 1 141 ILE CD1 C 10.898 -5.423 -6.105 1.00 . A A . 141 ILE CD1 1 1
18 45342 1 1 141 ILE CG1 C 12.125 -4.554 -5.931 1.00 . A A . 141 ILE CG1 1 1
18 45343 1 1 141 ILE CG2 C 13.185 -2.543 -4.883 1.00 . A A . 141 ILE CG2 1 1
18 45344 1 1 141 ILE H H 11.143 -2.068 -2.554 1.00 . A A . 141 ILE H 1 1
18 45345 1 1 141 ILE HA H 10.852 -4.755 -3.719 1.00 . A A . 141 ILE HA 1 1
18 45346 1 1 141 ILE HB H 11.132 -2.751 -5.359 1.00 . A A . 141 ILE HB 1 1
18 45347 1 1 141 ILE HD11 H 10.088 -5.023 -5.513 1.00 . A A . 141 ILE HD11 1 1
18 45348 1 1 141 ILE HD12 H 11.123 -6.427 -5.780 1.00 . A A . 141 ILE HD12 1 1
18 45349 1 1 141 ILE HD13 H 10.612 -5.436 -7.145 1.00 . A A . 141 ILE HD13 1 1
18 45350 1 1 141 ILE HG12 H 12.394 -4.169 -6.902 1.00 . A A . 141 ILE HG12 1 1
18 45351 1 1 141 ILE HG13 H 12.926 -5.178 -5.561 1.00 . A A . 141 ILE HG13 1 1
18 45352 1 1 141 ILE HG21 H 13.995 -3.164 -4.531 1.00 . A A . 141 ILE HG21 1 1
18 45353 1 1 141 ILE HG22 H 13.030 -1.728 -4.190 1.00 . A A . 141 ILE HG22 1 1
18 45354 1 1 141 ILE HG23 H 13.429 -2.149 -5.857 1.00 . A A . 141 ILE HG23 1 1
18 45355 1 1 141 ILE N N 10.702 -2.884 -2.871 1.00 . A A . 141 ILE N 1 1
18 45356 1 1 141 ILE O O 13.524 -3.464 -2.389 1.00 . A A . 141 ILE O 1 1
18 45357 1 1 142 ALA C C 15.097 -6.521 -2.550 1.00 . A A . 142 ALA C 1 1
18 45358 1 1 142 ALA CA C 13.925 -6.110 -1.665 1.00 . A A . 142 ALA CA 1 1
18 45359 1 1 142 ALA CB C 13.466 -7.288 -0.819 1.00 . A A . 142 ALA CB 1 1
18 45360 1 1 142 ALA H H 12.125 -6.217 -2.768 1.00 . A A . 142 ALA H 1 1
18 45361 1 1 142 ALA HA H 14.249 -5.325 -0.998 1.00 . A A . 142 ALA HA 1 1
18 45362 1 1 142 ALA HB1 H 12.640 -7.783 -1.308 1.00 . A A . 142 ALA HB1 1 1
18 45363 1 1 142 ALA HB2 H 13.150 -6.933 0.151 1.00 . A A . 142 ALA HB2 1 1
18 45364 1 1 142 ALA HB3 H 14.283 -7.985 -0.699 1.00 . A A . 142 ALA HB3 1 1
18 45365 1 1 142 ALA N N 12.812 -5.596 -2.458 1.00 . A A . 142 ALA N 1 1
18 45366 1 1 142 ALA O O 14.906 -7.036 -3.651 1.00 . A A . 142 ALA O 1 1
18 45367 1 1 143 THR C C 18.470 -7.475 -1.957 1.00 . A A . 143 THR C 1 1
18 45368 1 1 143 THR CA C 17.516 -6.634 -2.802 1.00 . A A . 143 THR CA 1 1
18 45369 1 1 143 THR CB C 18.224 -5.364 -3.278 1.00 . A A . 143 THR CB 1 1
18 45370 1 1 143 THR CG2 C 19.344 -5.636 -4.258 1.00 . A A . 143 THR CG2 1 1
18 45371 1 1 143 THR H H 16.397 -5.875 -1.175 1.00 . A A . 143 THR H 1 1
18 45372 1 1 143 THR HA H 17.217 -7.209 -3.666 1.00 . A A . 143 THR HA 1 1
18 45373 1 1 143 THR HB H 18.650 -4.860 -2.421 1.00 . A A . 143 THR HB 1 1
18 45374 1 1 143 THR HG1 H 17.559 -3.575 -3.716 1.00 . A A . 143 THR HG1 1 1
18 45375 1 1 143 THR HG21 H 19.174 -6.585 -4.744 1.00 . A A . 143 THR HG21 1 1
18 45376 1 1 143 THR HG22 H 20.287 -5.667 -3.730 1.00 . A A . 143 THR HG22 1 1
18 45377 1 1 143 THR HG23 H 19.373 -4.851 -5.000 1.00 . A A . 143 THR HG23 1 1
18 45378 1 1 143 THR N N 16.310 -6.288 -2.058 1.00 . A A . 143 THR N 1 1
18 45379 1 1 143 THR O O 19.681 -7.459 -2.181 1.00 . A A . 143 THR O 1 1
18 45380 1 1 143 THR OG1 O 17.310 -4.482 -3.904 1.00 . A A . 143 THR OG1 1 1
18 45381 1 1 144 GLU C C 17.906 -9.939 0.780 1.00 . A A . 144 GLU C 1 1
18 45382 1 1 144 GLU CA C 18.756 -9.046 -0.124 1.00 . A A . 144 GLU CA 1 1
18 45383 1 1 144 GLU CB C 19.683 -8.174 0.727 1.00 . A A . 144 GLU CB 1 1
18 45384 1 1 144 GLU CD C 21.788 -8.406 -0.647 1.00 . A A . 144 GLU CD 1 1
18 45385 1 1 144 GLU CG C 21.134 -8.623 0.702 1.00 . A A . 144 GLU CG 1 1
18 45386 1 1 144 GLU H H 16.958 -8.186 -0.850 1.00 . A A . 144 GLU H 1 1
18 45387 1 1 144 GLU HA H 19.361 -9.675 -0.758 1.00 . A A . 144 GLU HA 1 1
18 45388 1 1 144 GLU HB2 H 19.638 -7.158 0.360 1.00 . A A . 144 GLU HB2 1 1
18 45389 1 1 144 GLU HB3 H 19.340 -8.193 1.751 1.00 . A A . 144 GLU HB3 1 1
18 45390 1 1 144 GLU HG2 H 21.683 -8.066 1.445 1.00 . A A . 144 GLU HG2 1 1
18 45391 1 1 144 GLU HG3 H 21.175 -9.677 0.940 1.00 . A A . 144 GLU HG3 1 1
18 45392 1 1 144 GLU N N 17.929 -8.209 -0.987 1.00 . A A . 144 GLU N 1 1
18 45393 1 1 144 GLU O O 17.844 -11.153 0.586 1.00 . A A . 144 GLU O 1 1
18 45394 1 1 144 GLU OE1 O 21.920 -7.235 -1.062 1.00 . A A . 144 GLU OE1 1 1
18 45395 1 1 144 GLU OE2 O 22.171 -9.407 -1.290 1.00 . A A . 144 GLU OE2 1 1
18 45396 1 1 145 ALA C C 17.281 -10.790 3.765 1.00 . A A . 145 ALA C 1 1
18 45397 1 1 145 ALA CA C 16.426 -10.069 2.725 1.00 . A A . 145 ALA CA 1 1
18 45398 1 1 145 ALA CB C 15.527 -11.061 1.994 1.00 . A A . 145 ALA CB 1 1
18 45399 1 1 145 ALA H H 17.362 -8.363 1.885 1.00 . A A . 145 ALA H 1 1
18 45400 1 1 145 ALA HA H 15.793 -9.354 3.231 1.00 . A A . 145 ALA HA 1 1
18 45401 1 1 145 ALA HB1 H 16.012 -12.026 1.956 1.00 . A A . 145 ALA HB1 1 1
18 45402 1 1 145 ALA HB2 H 15.347 -10.710 0.989 1.00 . A A . 145 ALA HB2 1 1
18 45403 1 1 145 ALA HB3 H 14.588 -11.148 2.519 1.00 . A A . 145 ALA HB3 1 1
18 45404 1 1 145 ALA N N 17.264 -9.333 1.777 1.00 . A A . 145 ALA N 1 1
18 45405 1 1 145 ALA O O 18.480 -10.986 3.567 1.00 . A A . 145 ALA O 1 1
18 45406 1 1 146 ARG C C 16.670 -13.169 6.334 1.00 . A A . 146 ARG C 1 1
18 45407 1 1 146 ARG CA C 17.371 -11.869 5.950 1.00 . A A . 146 ARG CA 1 1
18 45408 1 1 146 ARG CB C 17.495 -10.963 7.179 1.00 . A A . 146 ARG CB 1 1
18 45409 1 1 146 ARG CD C 15.965 -10.029 8.940 1.00 . A A . 146 ARG CD 1 1
18 45410 1 1 146 ARG CG C 16.256 -10.124 7.451 1.00 . A A . 146 ARG CG 1 1
18 45411 1 1 146 ARG CZ C 17.116 -9.170 10.942 1.00 . A A . 146 ARG CZ 1 1
18 45412 1 1 146 ARG H H 15.703 -10.988 4.982 1.00 . A A . 146 ARG H 1 1
18 45413 1 1 146 ARG HA H 18.359 -12.104 5.591 1.00 . A A . 146 ARG HA 1 1
18 45414 1 1 146 ARG HB2 H 17.687 -11.579 8.045 1.00 . A A . 146 ARG HB2 1 1
18 45415 1 1 146 ARG HB3 H 18.332 -10.294 7.033 1.00 . A A . 146 ARG HB3 1 1
18 45416 1 1 146 ARG HD2 H 14.967 -9.637 9.074 1.00 . A A . 146 ARG HD2 1 1
18 45417 1 1 146 ARG HD3 H 16.024 -11.018 9.369 1.00 . A A . 146 ARG HD3 1 1
18 45418 1 1 146 ARG HE H 17.426 -8.525 9.081 1.00 . A A . 146 ARG HE 1 1
18 45419 1 1 146 ARG HG2 H 16.412 -9.132 7.061 1.00 . A A . 146 ARG HG2 1 1
18 45420 1 1 146 ARG HG3 H 15.411 -10.579 6.955 1.00 . A A . 146 ARG HG3 1 1
18 45421 1 1 146 ARG HH11 H 15.771 -10.637 11.312 1.00 . A A . 146 ARG HH11 1 1
18 45422 1 1 146 ARG HH12 H 16.596 -10.017 12.704 1.00 . A A . 146 ARG HH12 1 1
18 45423 1 1 146 ARG HH21 H 18.510 -7.709 10.909 1.00 . A A . 146 ARG HH21 1 1
18 45424 1 1 146 ARG HH22 H 18.150 -8.355 12.475 1.00 . A A . 146 ARG HH22 1 1
18 45425 1 1 146 ARG N N 16.660 -11.176 4.878 1.00 . A A . 146 ARG N 1 1
18 45426 1 1 146 ARG NE N 16.913 -9.156 9.627 1.00 . A A . 146 ARG NE 1 1
18 45427 1 1 146 ARG NH1 N 16.439 -10.010 11.717 1.00 . A A . 146 ARG NH1 1 1
18 45428 1 1 146 ARG NH2 N 17.998 -8.344 11.487 1.00 . A A . 146 ARG NH2 1 1
18 45429 1 1 146 ARG O O 15.558 -13.445 5.884 1.00 . A A . 146 ARG O 1 1
18 45430 1 1 147 GLU C C 16.003 -15.065 8.922 1.00 . A A . 147 GLU C 1 1
18 45431 1 1 147 GLU CA C 16.778 -15.239 7.619 1.00 . A A . 147 GLU CA 1 1
18 45432 1 1 147 GLU CB C 17.896 -16.266 7.811 1.00 . A A . 147 GLU CB 1 1
18 45433 1 1 147 GLU CD C 20.238 -15.319 7.807 1.00 . A A . 147 GLU CD 1 1
18 45434 1 1 147 GLU CG C 19.055 -15.753 8.650 1.00 . A A . 147 GLU CG 1 1
18 45435 1 1 147 GLU H H 18.215 -13.689 7.492 1.00 . A A . 147 GLU H 1 1
18 45436 1 1 147 GLU HA H 16.102 -15.593 6.856 1.00 . A A . 147 GLU HA 1 1
18 45437 1 1 147 GLU HB2 H 17.487 -17.139 8.297 1.00 . A A . 147 GLU HB2 1 1
18 45438 1 1 147 GLU HB3 H 18.279 -16.549 6.842 1.00 . A A . 147 GLU HB3 1 1
18 45439 1 1 147 GLU HG2 H 18.717 -14.907 9.230 1.00 . A A . 147 GLU HG2 1 1
18 45440 1 1 147 GLU HG3 H 19.376 -16.540 9.317 1.00 . A A . 147 GLU HG3 1 1
18 45441 1 1 147 GLU N N 17.332 -13.965 7.170 1.00 . A A . 147 GLU N 1 1
18 45442 1 1 147 GLU O O 16.297 -14.169 9.714 1.00 . A A . 147 GLU O 1 1
18 45443 1 1 147 GLU OE1 O 20.014 -14.781 6.702 1.00 . A A . 147 GLU OE1 1 1
18 45444 1 1 147 GLU OE2 O 21.388 -15.519 8.251 1.00 . A A . 147 GLU OE2 1 1
18 45445 1 1 148 ASN C C 13.787 -14.437 10.670 1.00 . A A . 148 ASN C 1 1
18 45446 1 1 148 ASN CA C 14.185 -15.873 10.346 1.00 . A A . 148 ASN CA 1 1
18 45447 1 1 148 ASN CB C 14.932 -16.487 11.530 1.00 . A A . 148 ASN CB 1 1
18 45448 1 1 148 ASN CG C 13.997 -16.927 12.640 1.00 . A A . 148 ASN CG 1 1
18 45449 1 1 148 ASN H H 14.825 -16.620 8.470 1.00 . A A . 148 ASN H 1 1
18 45450 1 1 148 ASN HA H 13.287 -16.443 10.161 1.00 . A A . 148 ASN HA 1 1
18 45451 1 1 148 ASN HB2 H 15.486 -17.349 11.190 1.00 . A A . 148 ASN HB2 1 1
18 45452 1 1 148 ASN HB3 H 15.620 -15.758 11.932 1.00 . A A . 148 ASN HB3 1 1
18 45453 1 1 148 ASN HD21 H 13.631 -15.031 13.117 1.00 . A A . 148 ASN HD21 1 1
18 45454 1 1 148 ASN HD22 H 12.812 -16.217 14.069 1.00 . A A . 148 ASN HD22 1 1
18 45455 1 1 148 ASN N N 15.009 -15.928 9.139 1.00 . A A . 148 ASN N 1 1
18 45456 1 1 148 ASN ND2 N 13.421 -15.961 13.347 1.00 . A A . 148 ASN ND2 1 1
18 45457 1 1 148 ASN O O 14.387 -13.794 11.530 1.00 . A A . 148 ASN O 1 1
18 45458 1 1 148 ASN OD1 O 13.792 -18.121 12.858 1.00 . A A . 148 ASN OD1 1 1
18 45459 1 1 149 THR C C 10.927 -12.371 9.569 1.00 . A A . 149 THR C 1 1
18 45460 1 1 149 THR CA C 12.313 -12.577 10.171 1.00 . A A . 149 THR CA 1 1
18 45461 1 1 149 THR CB C 13.297 -11.589 9.544 1.00 . A A . 149 THR CB 1 1
18 45462 1 1 149 THR CG2 C 13.447 -11.770 8.048 1.00 . A A . 149 THR CG2 1 1
18 45463 1 1 149 THR H H 12.346 -14.496 9.285 1.00 . A A . 149 THR H 1 1
18 45464 1 1 149 THR HA H 12.264 -12.398 11.234 1.00 . A A . 149 THR HA 1 1
18 45465 1 1 149 THR HB H 14.271 -11.729 9.992 1.00 . A A . 149 THR HB 1 1
18 45466 1 1 149 THR HG1 H 12.080 -10.077 9.284 1.00 . A A . 149 THR HG1 1 1
18 45467 1 1 149 THR HG21 H 13.241 -10.835 7.550 1.00 . A A . 149 THR HG21 1 1
18 45468 1 1 149 THR HG22 H 12.751 -12.523 7.706 1.00 . A A . 149 THR HG22 1 1
18 45469 1 1 149 THR HG23 H 14.455 -12.084 7.824 1.00 . A A . 149 THR HG23 1 1
18 45470 1 1 149 THR N N 12.780 -13.939 9.964 1.00 . A A . 149 THR N 1 1
18 45471 1 1 149 THR O O 10.670 -12.753 8.430 1.00 . A A . 149 THR O 1 1
18 45472 1 1 149 THR OG1 O 12.887 -10.254 9.774 1.00 . A A . 149 THR OG1 1 1
18 45473 1 1 150 TRP C C 8.611 -10.052 9.329 1.00 . A A . 150 TRP C 1 1
18 45474 1 1 150 TRP CA C 8.688 -11.469 9.885 1.00 . A A . 150 TRP CA 1 1
18 45475 1 1 150 TRP CB C 7.693 -11.601 11.036 1.00 . A A . 150 TRP CB 1 1
18 45476 1 1 150 TRP CD1 C 8.037 -14.157 11.056 1.00 . A A . 150 TRP CD1 1 1
18 45477 1 1 150 TRP CD2 C 6.546 -13.387 12.545 1.00 . A A . 150 TRP CD2 1 1
18 45478 1 1 150 TRP CE2 C 6.635 -14.783 12.683 1.00 . A A . 150 TRP CE2 1 1
18 45479 1 1 150 TRP CE3 C 5.667 -12.679 13.373 1.00 . A A . 150 TRP CE3 1 1
18 45480 1 1 150 TRP CG C 7.455 -13.002 11.510 1.00 . A A . 150 TRP CG 1 1
18 45481 1 1 150 TRP CH2 C 5.024 -14.770 14.412 1.00 . A A . 150 TRP CH2 1 1
18 45482 1 1 150 TRP CZ2 C 5.875 -15.486 13.617 1.00 . A A . 150 TRP CZ2 1 1
18 45483 1 1 150 TRP CZ3 C 4.915 -13.379 14.297 1.00 . A A . 150 TRP CZ3 1 1
18 45484 1 1 150 TRP H H 10.315 -11.458 11.237 1.00 . A A . 150 TRP H 1 1
18 45485 1 1 150 TRP HA H 8.435 -12.175 9.107 1.00 . A A . 150 TRP HA 1 1
18 45486 1 1 150 TRP HB2 H 8.056 -11.030 11.876 1.00 . A A . 150 TRP HB2 1 1
18 45487 1 1 150 TRP HB3 H 6.741 -11.193 10.724 1.00 . A A . 150 TRP HB3 1 1
18 45488 1 1 150 TRP HD1 H 8.769 -14.209 10.259 1.00 . A A . 150 TRP HD1 1 1
18 45489 1 1 150 TRP HE1 H 7.817 -16.167 11.636 1.00 . A A . 150 TRP HE1 1 1
18 45490 1 1 150 TRP HE3 H 5.566 -11.605 13.292 1.00 . A A . 150 TRP HE3 1 1
18 45491 1 1 150 TRP HH2 H 4.417 -15.276 15.147 1.00 . A A . 150 TRP HH2 1 1
18 45492 1 1 150 TRP HZ2 H 5.940 -16.557 13.713 1.00 . A A . 150 TRP HZ2 1 1
18 45493 1 1 150 TRP HZ3 H 4.231 -12.852 14.944 1.00 . A A . 150 TRP HZ3 1 1
18 45494 1 1 150 TRP N N 10.044 -11.749 10.341 1.00 . A A . 150 TRP N 1 1
18 45495 1 1 150 TRP NE1 N 7.551 -15.233 11.766 1.00 . A A . 150 TRP NE1 1 1
18 45496 1 1 150 TRP O O 9.625 -9.361 9.222 1.00 . A A . 150 TRP O 1 1
18 45497 1 1 151 LEU C C 6.062 -7.593 9.264 1.00 . A A . 151 LEU C 1 1
18 45498 1 1 151 LEU CA C 7.190 -8.267 8.495 1.00 . A A . 151 LEU CA 1 1
18 45499 1 1 151 LEU CB C 6.861 -8.298 7.002 1.00 . A A . 151 LEU CB 1 1
18 45500 1 1 151 LEU CD1 C 5.898 -5.993 6.789 1.00 . A A . 151 LEU CD1 1 1
18 45501 1 1 151 LEU CD2 C 8.355 -6.350 6.495 1.00 . A A . 151 LEU CD2 1 1
18 45502 1 1 151 LEU CG C 6.971 -6.949 6.290 1.00 . A A . 151 LEU CG 1 1
18 45503 1 1 151 LEU H H 6.630 -10.202 9.132 1.00 . A A . 151 LEU H 1 1
18 45504 1 1 151 LEU HA H 8.100 -7.706 8.646 1.00 . A A . 151 LEU HA 1 1
18 45505 1 1 151 LEU HB2 H 7.533 -8.992 6.522 1.00 . A A . 151 LEU HB2 1 1
18 45506 1 1 151 LEU HB3 H 5.850 -8.659 6.884 1.00 . A A . 151 LEU HB3 1 1
18 45507 1 1 151 LEU HD11 H 4.988 -6.543 6.978 1.00 . A A . 151 LEU HD11 1 1
18 45508 1 1 151 LEU HD12 H 5.714 -5.235 6.044 1.00 . A A . 151 LEU HD12 1 1
18 45509 1 1 151 LEU HD13 H 6.231 -5.525 7.706 1.00 . A A . 151 LEU HD13 1 1
18 45510 1 1 151 LEU HD21 H 8.340 -5.691 7.351 1.00 . A A . 151 LEU HD21 1 1
18 45511 1 1 151 LEU HD22 H 8.642 -5.792 5.616 1.00 . A A . 151 LEU HD22 1 1
18 45512 1 1 151 LEU HD23 H 9.069 -7.145 6.665 1.00 . A A . 151 LEU HD23 1 1
18 45513 1 1 151 LEU HG H 6.821 -7.094 5.230 1.00 . A A . 151 LEU HG 1 1
18 45514 1 1 151 LEU N N 7.401 -9.613 9.005 1.00 . A A . 151 LEU N 1 1
18 45515 1 1 151 LEU O O 4.887 -7.827 8.988 1.00 . A A . 151 LEU O 1 1
18 45516 1 1 152 GLY C C 5.014 -4.748 10.456 1.00 . A A . 152 GLY C 1 1
18 45517 1 1 152 GLY CA C 5.428 -6.083 11.038 1.00 . A A . 152 GLY CA 1 1
18 45518 1 1 152 GLY H H 7.378 -6.622 10.417 1.00 . A A . 152 GLY H 1 1
18 45519 1 1 152 GLY HA2 H 4.554 -6.713 11.113 1.00 . A A . 152 GLY HA2 1 1
18 45520 1 1 152 GLY HA3 H 5.826 -5.923 12.026 1.00 . A A . 152 GLY HA3 1 1
18 45521 1 1 152 GLY N N 6.425 -6.765 10.236 1.00 . A A . 152 GLY N 1 1
18 45522 1 1 152 GLY O O 5.840 -3.851 10.288 1.00 . A A . 152 GLY O 1 1
18 45523 1 1 153 VAL C C 2.236 -2.724 10.589 1.00 . A A . 153 VAL C 1 1
18 45524 1 1 153 VAL CA C 3.185 -3.389 9.601 1.00 . A A . 153 VAL CA 1 1
18 45525 1 1 153 VAL CB C 2.438 -3.656 8.283 1.00 . A A . 153 VAL CB 1 1
18 45526 1 1 153 VAL CG1 C 2.062 -2.348 7.601 1.00 . A A . 153 VAL CG1 1 1
18 45527 1 1 153 VAL CG2 C 3.280 -4.526 7.361 1.00 . A A . 153 VAL CG2 1 1
18 45528 1 1 153 VAL H H 3.125 -5.372 10.326 1.00 . A A . 153 VAL H 1 1
18 45529 1 1 153 VAL HA H 4.010 -2.720 9.399 1.00 . A A . 153 VAL HA 1 1
18 45530 1 1 153 VAL HB H 1.528 -4.190 8.512 1.00 . A A . 153 VAL HB 1 1
18 45531 1 1 153 VAL HG11 H 2.158 -1.535 8.307 1.00 . A A . 153 VAL HG11 1 1
18 45532 1 1 153 VAL HG12 H 1.042 -2.403 7.254 1.00 . A A . 153 VAL HG12 1 1
18 45533 1 1 153 VAL HG13 H 2.720 -2.177 6.762 1.00 . A A . 153 VAL HG13 1 1
18 45534 1 1 153 VAL HG21 H 3.863 -5.218 7.950 1.00 . A A . 153 VAL HG21 1 1
18 45535 1 1 153 VAL HG22 H 3.941 -3.900 6.780 1.00 . A A . 153 VAL HG22 1 1
18 45536 1 1 153 VAL HG23 H 2.631 -5.078 6.696 1.00 . A A . 153 VAL HG23 1 1
18 45537 1 1 153 VAL N N 3.728 -4.618 10.160 1.00 . A A . 153 VAL N 1 1
18 45538 1 1 153 VAL O O 1.489 -3.401 11.295 1.00 . A A . 153 VAL O 1 1
18 45539 1 1 154 ARG C C 0.482 0.291 10.812 1.00 . A A . 154 ARG C 1 1
18 45540 1 1 154 ARG CA C 1.416 -0.654 11.559 1.00 . A A . 154 ARG CA 1 1
18 45541 1 1 154 ARG CB C 2.264 0.136 12.556 1.00 . A A . 154 ARG CB 1 1
18 45542 1 1 154 ARG CD C 2.267 1.950 14.294 1.00 . A A . 154 ARG CD 1 1
18 45543 1 1 154 ARG CG C 1.443 0.880 13.598 1.00 . A A . 154 ARG CG 1 1
18 45544 1 1 154 ARG CZ C 0.751 2.513 16.153 1.00 . A A . 154 ARG CZ 1 1
18 45545 1 1 154 ARG H H 2.893 -0.910 10.063 1.00 . A A . 154 ARG H 1 1
18 45546 1 1 154 ARG HA H 0.817 -1.370 12.104 1.00 . A A . 154 ARG HA 1 1
18 45547 1 1 154 ARG HB2 H 2.924 -0.547 13.069 1.00 . A A . 154 ARG HB2 1 1
18 45548 1 1 154 ARG HB3 H 2.857 0.857 12.013 1.00 . A A . 154 ARG HB3 1 1
18 45549 1 1 154 ARG HD2 H 3.314 1.694 14.207 1.00 . A A . 154 ARG HD2 1 1
18 45550 1 1 154 ARG HD3 H 2.088 2.898 13.808 1.00 . A A . 154 ARG HD3 1 1
18 45551 1 1 154 ARG HE H 2.605 1.806 16.363 1.00 . A A . 154 ARG HE 1 1
18 45552 1 1 154 ARG HG2 H 0.601 1.348 13.110 1.00 . A A . 154 ARG HG2 1 1
18 45553 1 1 154 ARG HG3 H 1.089 0.173 14.333 1.00 . A A . 154 ARG HG3 1 1
18 45554 1 1 154 ARG HH11 H -0.029 2.822 14.312 1.00 . A A . 154 ARG HH11 1 1
18 45555 1 1 154 ARG HH12 H -1.075 3.210 15.636 1.00 . A A . 154 ARG HH12 1 1
18 45556 1 1 154 ARG HH21 H 1.230 2.316 18.106 1.00 . A A . 154 ARG HH21 1 1
18 45557 1 1 154 ARG HH22 H -0.360 2.924 17.790 1.00 . A A . 154 ARG HH22 1 1
18 45558 1 1 154 ARG N N 2.272 -1.398 10.644 1.00 . A A . 154 ARG N 1 1
18 45559 1 1 154 ARG NE N 1.925 2.070 15.708 1.00 . A A . 154 ARG NE 1 1
18 45560 1 1 154 ARG NH1 N -0.195 2.879 15.296 1.00 . A A . 154 ARG NH1 1 1
18 45561 1 1 154 ARG NH2 N 0.522 2.590 17.456 1.00 . A A . 154 ARG NH2 1 1
18 45562 1 1 154 ARG O O -0.649 0.521 11.242 1.00 . A A . 154 ARG O 1 1
18 45563 1 1 155 ASP C C 0.834 2.222 7.644 1.00 . A A . 155 ASP C 1 1
18 45564 1 1 155 ASP CA C 0.138 1.779 8.926 1.00 . A A . 155 ASP CA 1 1
18 45565 1 1 155 ASP CB C -0.184 3.010 9.773 1.00 . A A . 155 ASP CB 1 1
18 45566 1 1 155 ASP CG C -1.379 3.779 9.246 1.00 . A A . 155 ASP CG 1 1
18 45567 1 1 155 ASP H H 1.865 0.644 9.403 1.00 . A A . 155 ASP H 1 1
18 45568 1 1 155 ASP HA H -0.784 1.281 8.671 1.00 . A A . 155 ASP HA 1 1
18 45569 1 1 155 ASP HB2 H -0.395 2.698 10.784 1.00 . A A . 155 ASP HB2 1 1
18 45570 1 1 155 ASP HB3 H 0.675 3.667 9.776 1.00 . A A . 155 ASP HB3 1 1
18 45571 1 1 155 ASP N N 0.954 0.851 9.700 1.00 . A A . 155 ASP N 1 1
18 45572 1 1 155 ASP O O 2.058 2.235 7.561 1.00 . A A . 155 ASP O 1 1
18 45573 1 1 155 ASP OD1 O -1.196 4.603 8.326 1.00 . A A . 155 ASP OD1 1 1
18 45574 1 1 155 ASP OD2 O -2.499 3.558 9.754 1.00 . A A . 155 ASP OD2 1 1
18 45575 1 1 156 ILE C C -0.607 3.701 4.569 1.00 . A A . 156 ILE C 1 1
18 45576 1 1 156 ILE CA C 0.534 3.084 5.369 1.00 . A A . 156 ILE CA 1 1
18 45577 1 1 156 ILE CB C 1.261 1.977 4.530 1.00 . A A . 156 ILE CB 1 1
18 45578 1 1 156 ILE CD1 C 0.982 0.569 2.386 1.00 . A A . 156 ILE CD1 1 1
18 45579 1 1 156 ILE CG1 C 0.734 1.903 3.075 1.00 . A A . 156 ILE CG1 1 1
18 45580 1 1 156 ILE CG2 C 1.175 0.615 5.202 1.00 . A A . 156 ILE CG2 1 1
18 45581 1 1 156 ILE H H -0.939 2.582 6.801 1.00 . A A . 156 ILE H 1 1
18 45582 1 1 156 ILE HA H 1.251 3.864 5.584 1.00 . A A . 156 ILE HA 1 1
18 45583 1 1 156 ILE HB H 2.303 2.240 4.494 1.00 . A A . 156 ILE HB 1 1
18 45584 1 1 156 ILE HD11 H 1.341 0.740 1.384 1.00 . A A . 156 ILE HD11 1 1
18 45585 1 1 156 ILE HD12 H 0.060 0.005 2.349 1.00 . A A . 156 ILE HD12 1 1
18 45586 1 1 156 ILE HD13 H 1.721 0.008 2.942 1.00 . A A . 156 ILE HD13 1 1
18 45587 1 1 156 ILE HG12 H -0.329 2.071 3.070 1.00 . A A . 156 ILE HG12 1 1
18 45588 1 1 156 ILE HG13 H 1.218 2.672 2.485 1.00 . A A . 156 ILE HG13 1 1
18 45589 1 1 156 ILE HG21 H 0.973 -0.134 4.454 1.00 . A A . 156 ILE HG21 1 1
18 45590 1 1 156 ILE HG22 H 0.386 0.618 5.929 1.00 . A A . 156 ILE HG22 1 1
18 45591 1 1 156 ILE HG23 H 2.113 0.392 5.688 1.00 . A A . 156 ILE HG23 1 1
18 45592 1 1 156 ILE N N 0.030 2.605 6.655 1.00 . A A . 156 ILE N 1 1
18 45593 1 1 156 ILE O O -1.668 3.095 4.418 1.00 . A A . 156 ILE O 1 1
18 45594 1 1 157 ASN C C -0.816 6.330 2.105 1.00 . A A . 157 ASN C 1 1
18 45595 1 1 157 ASN CA C -1.418 5.598 3.299 1.00 . A A . 157 ASN CA 1 1
18 45596 1 1 157 ASN CB C -2.177 6.585 4.187 1.00 . A A . 157 ASN CB 1 1
18 45597 1 1 157 ASN CG C -1.260 7.606 4.831 1.00 . A A . 157 ASN CG 1 1
18 45598 1 1 157 ASN H H 0.467 5.352 4.229 1.00 . A A . 157 ASN H 1 1
18 45599 1 1 157 ASN HA H -2.108 4.850 2.937 1.00 . A A . 157 ASN HA 1 1
18 45600 1 1 157 ASN HB2 H -2.905 7.110 3.589 1.00 . A A . 157 ASN HB2 1 1
18 45601 1 1 157 ASN HB3 H -2.685 6.038 4.969 1.00 . A A . 157 ASN HB3 1 1
18 45602 1 1 157 ASN HD21 H -1.125 8.602 3.116 1.00 . A A . 157 ASN HD21 1 1
18 45603 1 1 157 ASN HD22 H -0.236 9.265 4.441 1.00 . A A . 157 ASN HD22 1 1
18 45604 1 1 157 ASN N N -0.393 4.911 4.070 1.00 . A A . 157 ASN N 1 1
18 45605 1 1 157 ASN ND2 N -0.829 8.591 4.050 1.00 . A A . 157 ASN ND2 1 1
18 45606 1 1 157 ASN O O 0.357 6.700 2.117 1.00 . A A . 157 ASN O 1 1
18 45607 1 1 157 ASN OD1 O -0.943 7.512 6.017 1.00 . A A . 157 ASN OD1 1 1
18 45608 1 1 158 VAL C C -1.721 8.659 -0.163 1.00 . A A . 158 VAL C 1 1
18 45609 1 1 158 VAL CA C -1.186 7.231 -0.126 1.00 . A A . 158 VAL CA 1 1
18 45610 1 1 158 VAL CB C -1.625 6.486 -1.401 1.00 . A A . 158 VAL CB 1 1
18 45611 1 1 158 VAL CG1 C -3.143 6.412 -1.488 1.00 . A A . 158 VAL CG1 1 1
18 45612 1 1 158 VAL CG2 C -1.044 7.155 -2.639 1.00 . A A . 158 VAL CG2 1 1
18 45613 1 1 158 VAL H H -2.558 6.222 1.129 1.00 . A A . 158 VAL H 1 1
18 45614 1 1 158 VAL HA H -0.106 7.266 -0.108 1.00 . A A . 158 VAL HA 1 1
18 45615 1 1 158 VAL HB H -1.243 5.477 -1.352 1.00 . A A . 158 VAL HB 1 1
18 45616 1 1 158 VAL HG11 H -3.496 7.117 -2.228 1.00 . A A . 158 VAL HG11 1 1
18 45617 1 1 158 VAL HG12 H -3.570 6.655 -0.527 1.00 . A A . 158 VAL HG12 1 1
18 45618 1 1 158 VAL HG13 H -3.439 5.414 -1.772 1.00 . A A . 158 VAL HG13 1 1
18 45619 1 1 158 VAL HG21 H 0.010 6.930 -2.708 1.00 . A A . 158 VAL HG21 1 1
18 45620 1 1 158 VAL HG22 H -1.181 8.223 -2.569 1.00 . A A . 158 VAL HG22 1 1
18 45621 1 1 158 VAL HG23 H -1.549 6.784 -3.519 1.00 . A A . 158 VAL HG23 1 1
18 45622 1 1 158 VAL N N -1.632 6.539 1.077 1.00 . A A . 158 VAL N 1 1
18 45623 1 1 158 VAL O O -2.915 8.892 0.017 1.00 . A A . 158 VAL O 1 1
18 45624 1 1 159 ASN C C -1.739 11.490 0.889 1.00 . A A . 159 ASN C 1 1
18 45625 1 1 159 ASN CA C -1.192 11.019 -0.453 1.00 . A A . 159 ASN CA 1 1
18 45626 1 1 159 ASN CB C -2.226 11.254 -1.556 1.00 . A A . 159 ASN CB 1 1
18 45627 1 1 159 ASN CG C -2.573 12.722 -1.721 1.00 . A A . 159 ASN CG 1 1
18 45628 1 1 159 ASN H H 0.111 9.358 -0.525 1.00 . A A . 159 ASN H 1 1
18 45629 1 1 159 ASN HA H -0.300 11.583 -0.682 1.00 . A A . 159 ASN HA 1 1
18 45630 1 1 159 ASN HB2 H -1.834 10.889 -2.493 1.00 . A A . 159 ASN HB2 1 1
18 45631 1 1 159 ASN HB3 H -3.130 10.713 -1.313 1.00 . A A . 159 ASN HB3 1 1
18 45632 1 1 159 ASN HD21 H -0.649 13.213 -1.624 1.00 . A A . 159 ASN HD21 1 1
18 45633 1 1 159 ASN HD22 H -1.749 14.527 -1.834 1.00 . A A . 159 ASN HD22 1 1
18 45634 1 1 159 ASN N N -0.823 9.610 -0.394 1.00 . A A . 159 ASN N 1 1
18 45635 1 1 159 ASN ND2 N -1.554 13.573 -1.727 1.00 . A A . 159 ASN ND2 1 1
18 45636 1 1 159 ASN O O -2.803 12.108 0.956 1.00 . A A . 159 ASN O 1 1
18 45637 1 1 159 ASN OD1 O -3.743 13.085 -1.844 1.00 . A A . 159 ASN OD1 1 1
18 45638 1 1 160 LYS C C -2.821 11.047 3.602 1.00 . A A . 160 LYS C 1 1
18 45639 1 1 160 LYS CA C -1.425 11.587 3.301 1.00 . A A . 160 LYS CA 1 1
18 45640 1 1 160 LYS CB C -1.401 13.113 3.434 1.00 . A A . 160 LYS CB 1 1
18 45641 1 1 160 LYS CD C -0.784 13.058 5.871 1.00 . A A . 160 LYS CD 1 1
18 45642 1 1 160 LYS CE C 0.241 13.471 6.914 1.00 . A A . 160 LYS CE 1 1
18 45643 1 1 160 LYS CG C -0.440 13.617 4.500 1.00 . A A . 160 LYS CG 1 1
18 45644 1 1 160 LYS H H -0.170 10.698 1.845 1.00 . A A . 160 LYS H 1 1
18 45645 1 1 160 LYS HA H -0.726 11.159 4.005 1.00 . A A . 160 LYS HA 1 1
18 45646 1 1 160 LYS HB2 H -1.105 13.539 2.486 1.00 . A A . 160 LYS HB2 1 1
18 45647 1 1 160 LYS HB3 H -2.392 13.461 3.680 1.00 . A A . 160 LYS HB3 1 1
18 45648 1 1 160 LYS HD2 H -1.754 13.428 6.167 1.00 . A A . 160 LYS HD2 1 1
18 45649 1 1 160 LYS HD3 H -0.812 11.979 5.813 1.00 . A A . 160 LYS HD3 1 1
18 45650 1 1 160 LYS HE2 H 0.423 14.532 6.821 1.00 . A A . 160 LYS HE2 1 1
18 45651 1 1 160 LYS HE3 H -0.159 13.259 7.896 1.00 . A A . 160 LYS HE3 1 1
18 45652 1 1 160 LYS HG2 H 0.562 13.312 4.240 1.00 . A A . 160 LYS HG2 1 1
18 45653 1 1 160 LYS HG3 H -0.493 14.694 4.537 1.00 . A A . 160 LYS HG3 1 1
18 45654 1 1 160 LYS HZ1 H 1.560 11.919 7.380 1.00 . A A . 160 LYS HZ1 1 1
18 45655 1 1 160 LYS HZ2 H 2.327 13.372 6.973 1.00 . A A . 160 LYS HZ2 1 1
18 45656 1 1 160 LYS HZ3 H 1.630 12.414 5.765 1.00 . A A . 160 LYS HZ3 1 1
18 45657 1 1 160 LYS N N -1.008 11.194 1.959 1.00 . A A . 160 LYS N 1 1
18 45658 1 1 160 LYS NZ N 1.530 12.744 6.747 1.00 . A A . 160 LYS NZ 1 1
18 45659 1 1 160 LYS O O -3.301 10.140 2.922 1.00 . A A . 160 LYS O 1 1
18 45660 1 1 161 LYS C C -5.827 11.598 3.921 1.00 . A A . 161 LYS C 1 1
18 45661 1 1 161 LYS CA C -4.816 11.178 4.985 1.00 . A A . 161 LYS CA 1 1
18 45662 1 1 161 LYS CB C -5.207 11.764 6.343 1.00 . A A . 161 LYS CB 1 1
18 45663 1 1 161 LYS CD C -3.250 11.837 7.915 1.00 . A A . 161 LYS CD 1 1
18 45664 1 1 161 LYS CE C -2.623 11.244 9.167 1.00 . A A . 161 LYS CE 1 1
18 45665 1 1 161 LYS CG C -4.514 11.094 7.518 1.00 . A A . 161 LYS CG 1 1
18 45666 1 1 161 LYS H H -3.046 12.330 5.120 1.00 . A A . 161 LYS H 1 1
18 45667 1 1 161 LYS HA H -4.811 10.100 5.054 1.00 . A A . 161 LYS HA 1 1
18 45668 1 1 161 LYS HB2 H -4.956 12.814 6.355 1.00 . A A . 161 LYS HB2 1 1
18 45669 1 1 161 LYS HB3 H -6.275 11.657 6.474 1.00 . A A . 161 LYS HB3 1 1
18 45670 1 1 161 LYS HD2 H -2.537 11.776 7.105 1.00 . A A . 161 LYS HD2 1 1
18 45671 1 1 161 LYS HD3 H -3.495 12.873 8.102 1.00 . A A . 161 LYS HD3 1 1
18 45672 1 1 161 LYS HE2 H -2.257 12.048 9.787 1.00 . A A . 161 LYS HE2 1 1
18 45673 1 1 161 LYS HE3 H -3.380 10.690 9.704 1.00 . A A . 161 LYS HE3 1 1
18 45674 1 1 161 LYS HG2 H -5.188 11.077 8.361 1.00 . A A . 161 LYS HG2 1 1
18 45675 1 1 161 LYS HG3 H -4.255 10.083 7.241 1.00 . A A . 161 LYS HG3 1 1
18 45676 1 1 161 LYS HZ1 H -0.602 10.865 8.804 1.00 . A A . 161 LYS HZ1 1 1
18 45677 1 1 161 LYS HZ2 H -1.653 9.875 7.921 1.00 . A A . 161 LYS HZ2 1 1
18 45678 1 1 161 LYS HZ3 H -1.410 9.592 9.571 1.00 . A A . 161 LYS HZ3 1 1
18 45679 1 1 161 LYS N N -3.474 11.609 4.614 1.00 . A A . 161 LYS N 1 1
18 45680 1 1 161 LYS NZ N -1.493 10.330 8.843 1.00 . A A . 161 LYS NZ 1 1
18 45681 1 1 161 LYS O O -6.712 12.416 4.176 1.00 . A A . 161 LYS O 1 1
18 45682 1 1 162 GLU C C -6.779 10.146 0.707 1.00 . A A . 162 GLU C 1 1
18 45683 1 1 162 GLU CA C -6.581 11.356 1.618 1.00 . A A . 162 GLU CA 1 1
18 45684 1 1 162 GLU CB C -6.029 12.531 0.810 1.00 . A A . 162 GLU CB 1 1
18 45685 1 1 162 GLU CD C -7.346 14.404 1.878 1.00 . A A . 162 GLU CD 1 1
18 45686 1 1 162 GLU CG C -5.970 13.833 1.593 1.00 . A A . 162 GLU CG 1 1
18 45687 1 1 162 GLU H H -4.960 10.395 2.579 1.00 . A A . 162 GLU H 1 1
18 45688 1 1 162 GLU HA H -7.536 11.635 2.037 1.00 . A A . 162 GLU HA 1 1
18 45689 1 1 162 GLU HB2 H -5.029 12.290 0.482 1.00 . A A . 162 GLU HB2 1 1
18 45690 1 1 162 GLU HB3 H -6.656 12.685 -0.055 1.00 . A A . 162 GLU HB3 1 1
18 45691 1 1 162 GLU HG2 H -5.472 13.651 2.535 1.00 . A A . 162 GLU HG2 1 1
18 45692 1 1 162 GLU HG3 H -5.406 14.556 1.023 1.00 . A A . 162 GLU HG3 1 1
18 45693 1 1 162 GLU N N -5.685 11.037 2.723 1.00 . A A . 162 GLU N 1 1
18 45694 1 1 162 GLU O O -7.903 9.686 0.512 1.00 . A A . 162 GLU O 1 1
18 45695 1 1 162 GLU OE1 O -8.126 13.745 2.596 1.00 . A A . 162 GLU OE1 1 1
18 45696 1 1 162 GLU OE2 O -7.642 15.511 1.383 1.00 . A A . 162 GLU OE2 1 1
18 45697 1 1 163 ASP C C -6.601 8.794 -1.966 1.00 . A A . 163 ASP C 1 1
18 45698 1 1 163 ASP CA C -5.749 8.484 -0.738 1.00 . A A . 163 ASP CA 1 1
18 45699 1 1 163 ASP CB C -6.322 7.273 0.004 1.00 . A A . 163 ASP CB 1 1
18 45700 1 1 163 ASP CG C -5.988 5.963 -0.680 1.00 . A A . 163 ASP CG 1 1
18 45701 1 1 163 ASP H H -4.809 10.047 0.340 1.00 . A A . 163 ASP H 1 1
18 45702 1 1 163 ASP HA H -4.744 8.256 -1.062 1.00 . A A . 163 ASP HA 1 1
18 45703 1 1 163 ASP HB2 H -5.916 7.249 1.004 1.00 . A A . 163 ASP HB2 1 1
18 45704 1 1 163 ASP HB3 H -7.396 7.369 0.057 1.00 . A A . 163 ASP HB3 1 1
18 45705 1 1 163 ASP N N -5.682 9.639 0.151 1.00 . A A . 163 ASP N 1 1
18 45706 1 1 163 ASP O O -7.385 7.959 -2.417 1.00 . A A . 163 ASP O 1 1
18 45707 1 1 163 ASP OD1 O -6.512 5.722 -1.787 1.00 . A A . 163 ASP OD1 1 1
18 45708 1 1 163 ASP OD2 O -5.205 5.176 -0.107 1.00 . A A . 163 ASP OD2 1 1
18 45709 1 1 164 SER C C -8.694 10.398 -3.398 1.00 . A A . 164 SER C 1 1
18 45710 1 1 164 SER CA C -7.195 10.419 -3.677 1.00 . A A . 164 SER CA 1 1
18 45711 1 1 164 SER CB C -6.873 9.513 -4.866 1.00 . A A . 164 SER CB 1 1
18 45712 1 1 164 SER H H -5.800 10.620 -2.097 1.00 . A A . 164 SER H 1 1
18 45713 1 1 164 SER HA H -6.900 11.430 -3.916 1.00 . A A . 164 SER HA 1 1
18 45714 1 1 164 SER HB2 H -7.068 8.487 -4.596 1.00 . A A . 164 SER HB2 1 1
18 45715 1 1 164 SER HB3 H -7.495 9.788 -5.705 1.00 . A A . 164 SER HB3 1 1
18 45716 1 1 164 SER HG H -5.265 10.561 -5.262 1.00 . A A . 164 SER HG 1 1
18 45717 1 1 164 SER N N -6.441 9.999 -2.501 1.00 . A A . 164 SER N 1 1
18 45718 1 1 164 SER O O -9.464 10.864 -4.265 1.00 . A A . 164 SER O 1 1
18 45719 1 1 164 SER OXT O -9.086 9.916 -2.315 1.00 . A A . 164 SER OXT 1 1
18 45720 1 1 164 SER OG O -5.514 9.634 -5.248 1.00 . A A . 164 SER OG 1 1
19 45721 1 1 1 MET C C -40.073 3.495 29.952 1.00 . A A . 1 MET C 1 1
19 45722 1 1 1 MET CA C -39.334 4.781 29.593 1.00 . A A . 1 MET CA 1 1
19 45723 1 1 1 MET CB C -39.627 5.865 30.631 1.00 . A A . 1 MET CB 1 1
19 45724 1 1 1 MET CE C -37.492 6.081 33.362 1.00 . A A . 1 MET CE 1 1
19 45725 1 1 1 MET CG C -38.461 6.811 30.870 1.00 . A A . 1 MET CG 1 1
19 45726 1 1 1 MET H1 H -40.774 5.435 28.277 1.00 . A A . 1 MET H1 1 1
19 45727 1 1 1 MET H2 H -39.488 4.559 27.553 1.00 . A A . 1 MET H2 1 1
19 45728 1 1 1 MET H3 H -39.239 6.172 28.081 1.00 . A A . 1 MET H3 1 1
19 45729 1 1 1 MET HA H -38.273 4.584 29.575 1.00 . A A . 1 MET HA 1 1
19 45730 1 1 1 MET HB2 H -40.473 6.448 30.297 1.00 . A A . 1 MET HB2 1 1
19 45731 1 1 1 MET HB3 H -39.877 5.391 31.569 1.00 . A A . 1 MET HB3 1 1
19 45732 1 1 1 MET HE1 H -36.588 5.876 32.806 1.00 . A A . 1 MET HE1 1 1
19 45733 1 1 1 MET HE2 H -38.108 5.194 33.386 1.00 . A A . 1 MET HE2 1 1
19 45734 1 1 1 MET HE3 H -37.237 6.370 34.371 1.00 . A A . 1 MET HE3 1 1
19 45735 1 1 1 MET HG2 H -37.542 6.288 30.650 1.00 . A A . 1 MET HG2 1 1
19 45736 1 1 1 MET HG3 H -38.561 7.656 30.207 1.00 . A A . 1 MET HG3 1 1
19 45737 1 1 1 MET N N -39.746 5.281 28.256 1.00 . A A . 1 MET N 1 1
19 45738 1 1 1 MET O O -41.066 3.141 29.317 1.00 . A A . 1 MET O 1 1
19 45739 1 1 1 MET SD S -38.391 7.411 32.569 1.00 . A A . 1 MET SD 1 1
19 45740 1 1 2 GLY C C -39.661 0.354 30.661 1.00 . A A . 2 GLY C 1 1
19 45741 1 1 2 GLY CA C -40.206 1.563 31.397 1.00 . A A . 2 GLY CA 1 1
19 45742 1 1 2 GLY H H -38.787 3.132 31.442 1.00 . A A . 2 GLY H 1 1
19 45743 1 1 2 GLY HA2 H -40.038 1.432 32.457 1.00 . A A . 2 GLY HA2 1 1
19 45744 1 1 2 GLY HA3 H -41.269 1.630 31.218 1.00 . A A . 2 GLY HA3 1 1
19 45745 1 1 2 GLY N N -39.581 2.800 30.973 1.00 . A A . 2 GLY N 1 1
19 45746 1 1 2 GLY O O -40.363 -0.640 30.483 1.00 . A A . 2 GLY O 1 1
19 45747 1 1 3 SER C C -36.248 -0.558 29.616 1.00 . A A . 3 SER C 1 1
19 45748 1 1 3 SER CA C -37.767 -0.652 29.512 1.00 . A A . 3 SER CA 1 1
19 45749 1 1 3 SER CB C -38.192 -0.639 28.042 1.00 . A A . 3 SER CB 1 1
19 45750 1 1 3 SER H H -37.898 1.262 30.405 1.00 . A A . 3 SER H 1 1
19 45751 1 1 3 SER HA H -38.089 -1.579 29.962 1.00 . A A . 3 SER HA 1 1
19 45752 1 1 3 SER HB2 H -37.494 -0.041 27.474 1.00 . A A . 3 SER HB2 1 1
19 45753 1 1 3 SER HB3 H -38.192 -1.649 27.661 1.00 . A A . 3 SER HB3 1 1
19 45754 1 1 3 SER HG H -40.116 -0.612 28.401 1.00 . A A . 3 SER HG 1 1
19 45755 1 1 3 SER N N -38.406 0.442 30.232 1.00 . A A . 3 SER N 1 1
19 45756 1 1 3 SER O O -35.715 0.332 30.277 1.00 . A A . 3 SER O 1 1
19 45757 1 1 3 SER OG O -39.490 -0.093 27.891 1.00 . A A . 3 SER OG 1 1
19 45758 1 1 4 SER C C -33.534 -1.208 27.588 1.00 . A A . 4 SER C 1 1
19 45759 1 1 4 SER CA C -34.098 -1.504 28.973 1.00 . A A . 4 SER CA 1 1
19 45760 1 1 4 SER CB C -33.593 -2.863 29.463 1.00 . A A . 4 SER CB 1 1
19 45761 1 1 4 SER H H -36.038 -2.166 28.445 1.00 . A A . 4 SER H 1 1
19 45762 1 1 4 SER HA H -33.764 -0.737 29.658 1.00 . A A . 4 SER HA 1 1
19 45763 1 1 4 SER HB2 H -32.571 -2.766 29.797 1.00 . A A . 4 SER HB2 1 1
19 45764 1 1 4 SER HB3 H -34.209 -3.198 30.285 1.00 . A A . 4 SER HB3 1 1
19 45765 1 1 4 SER HG H -34.552 -3.930 28.129 1.00 . A A . 4 SER HG 1 1
19 45766 1 1 4 SER N N -35.557 -1.483 28.956 1.00 . A A . 4 SER N 1 1
19 45767 1 1 4 SER O O -33.993 -1.759 26.589 1.00 . A A . 4 SER O 1 1
19 45768 1 1 4 SER OG O -33.646 -3.829 28.430 1.00 . A A . 4 SER OG 1 1
19 45769 1 1 5 HIS C C -30.711 0.953 26.509 1.00 . A A . 5 HIS C 1 1
19 45770 1 1 5 HIS CA C -31.906 0.036 26.273 1.00 . A A . 5 HIS CA 1 1
19 45771 1 1 5 HIS CB C -32.920 0.724 25.358 1.00 . A A . 5 HIS CB 1 1
19 45772 1 1 5 HIS CD2 C -33.350 2.991 26.543 1.00 . A A . 5 HIS CD2 1 1
19 45773 1 1 5 HIS CE1 C -35.502 2.763 26.898 1.00 . A A . 5 HIS CE1 1 1
19 45774 1 1 5 HIS CG C -33.719 1.787 26.043 1.00 . A A . 5 HIS CG 1 1
19 45775 1 1 5 HIS H H -32.211 0.073 28.368 1.00 . A A . 5 HIS H 1 1
19 45776 1 1 5 HIS HA H -31.561 -0.870 25.798 1.00 . A A . 5 HIS HA 1 1
19 45777 1 1 5 HIS HB2 H -32.396 1.182 24.533 1.00 . A A . 5 HIS HB2 1 1
19 45778 1 1 5 HIS HB3 H -33.607 -0.016 24.975 1.00 . A A . 5 HIS HB3 1 1
19 45779 1 1 5 HIS HD1 H -35.637 0.912 26.036 1.00 . A A . 5 HIS HD1 1 1
19 45780 1 1 5 HIS HD2 H -32.354 3.411 26.531 1.00 . A A . 5 HIS HD2 1 1
19 45781 1 1 5 HIS HE1 H -36.517 2.954 27.211 1.00 . A A . 5 HIS HE1 1 1
19 45782 1 1 5 HIS HE2 H -34.530 4.487 27.423 1.00 . A A . 5 HIS HE2 1 1
19 45783 1 1 5 HIS N N -32.534 -0.333 27.537 1.00 . A A . 5 HIS N 1 1
19 45784 1 1 5 HIS ND1 N -35.073 1.676 26.283 1.00 . A A . 5 HIS ND1 1 1
19 45785 1 1 5 HIS NE2 N -34.476 3.576 27.069 1.00 . A A . 5 HIS NE2 1 1
19 45786 1 1 5 HIS O O -30.529 1.484 27.605 1.00 . A A . 5 HIS O 1 1
19 45787 1 1 6 HIS C C -27.753 1.470 26.625 1.00 . A A . 6 HIS C 1 1
19 45788 1 1 6 HIS CA C -28.720 1.991 25.566 1.00 . A A . 6 HIS CA 1 1
19 45789 1 1 6 HIS CB C -29.131 3.427 25.895 1.00 . A A . 6 HIS CB 1 1
19 45790 1 1 6 HIS CD2 C -28.873 4.188 23.428 1.00 . A A . 6 HIS CD2 1 1
19 45791 1 1 6 HIS CE1 C -30.241 5.900 23.476 1.00 . A A . 6 HIS CE1 1 1
19 45792 1 1 6 HIS CG C -29.375 4.272 24.683 1.00 . A A . 6 HIS CG 1 1
19 45793 1 1 6 HIS H H -30.097 0.686 24.625 1.00 . A A . 6 HIS H 1 1
19 45794 1 1 6 HIS HA H -28.225 1.978 24.607 1.00 . A A . 6 HIS HA 1 1
19 45795 1 1 6 HIS HB2 H -30.040 3.411 26.477 1.00 . A A . 6 HIS HB2 1 1
19 45796 1 1 6 HIS HB3 H -28.347 3.894 26.474 1.00 . A A . 6 HIS HB3 1 1
19 45797 1 1 6 HIS HD1 H -30.748 5.676 25.446 1.00 . A A . 6 HIS HD1 1 1
19 45798 1 1 6 HIS HD2 H -28.167 3.452 23.068 1.00 . A A . 6 HIS HD2 1 1
19 45799 1 1 6 HIS HE1 H -30.818 6.765 23.179 1.00 . A A . 6 HIS HE1 1 1
19 45800 1 1 6 HIS HE2 H -29.315 5.350 21.735 1.00 . A A . 6 HIS HE2 1 1
19 45801 1 1 6 HIS N N -29.898 1.137 25.473 1.00 . A A . 6 HIS N 1 1
19 45802 1 1 6 HIS ND1 N -30.229 5.355 24.680 1.00 . A A . 6 HIS ND1 1 1
19 45803 1 1 6 HIS NE2 N -29.427 5.212 22.699 1.00 . A A . 6 HIS NE2 1 1
19 45804 1 1 6 HIS O O -28.047 1.510 27.820 1.00 . A A . 6 HIS O 1 1
19 45805 1 1 7 HIS C C -24.239 1.117 26.843 1.00 . A A . 7 HIS C 1 1
19 45806 1 1 7 HIS CA C -25.591 0.454 27.089 1.00 . A A . 7 HIS CA 1 1
19 45807 1 1 7 HIS CB C -25.467 -1.061 26.921 1.00 . A A . 7 HIS CB 1 1
19 45808 1 1 7 HIS CD2 C -23.704 -1.141 28.823 1.00 . A A . 7 HIS CD2 1 1
19 45809 1 1 7 HIS CE1 C -23.385 -3.310 28.873 1.00 . A A . 7 HIS CE1 1 1
19 45810 1 1 7 HIS CG C -24.505 -1.691 27.879 1.00 . A A . 7 HIS CG 1 1
19 45811 1 1 7 HIS H H -26.427 0.977 25.214 1.00 . A A . 7 HIS H 1 1
19 45812 1 1 7 HIS HA H -25.907 0.672 28.098 1.00 . A A . 7 HIS HA 1 1
19 45813 1 1 7 HIS HB2 H -26.435 -1.514 27.077 1.00 . A A . 7 HIS HB2 1 1
19 45814 1 1 7 HIS HB3 H -25.131 -1.280 25.918 1.00 . A A . 7 HIS HB3 1 1
19 45815 1 1 7 HIS HD1 H -24.715 -3.727 27.374 1.00 . A A . 7 HIS HD1 1 1
19 45816 1 1 7 HIS HD2 H -23.620 -0.090 29.057 1.00 . A A . 7 HIS HD2 1 1
19 45817 1 1 7 HIS HE1 H -23.016 -4.288 29.140 1.00 . A A . 7 HIS HE1 1 1
19 45818 1 1 7 HIS HE2 H -22.302 -2.065 30.084 1.00 . A A . 7 HIS HE2 1 1
19 45819 1 1 7 HIS N N -26.602 0.982 26.179 1.00 . A A . 7 HIS N 1 1
19 45820 1 1 7 HIS ND1 N -24.281 -3.052 27.936 1.00 . A A . 7 HIS ND1 1 1
19 45821 1 1 7 HIS NE2 N -23.019 -2.169 29.425 1.00 . A A . 7 HIS NE2 1 1
19 45822 1 1 7 HIS O O -23.666 1.732 27.741 1.00 . A A . 7 HIS O 1 1
19 45823 1 1 8 HIS C C -22.364 1.803 23.752 1.00 . A A . 8 HIS C 1 1
19 45824 1 1 8 HIS CA C -22.450 1.572 25.256 1.00 . A A . 8 HIS CA 1 1
19 45825 1 1 8 HIS CB C -21.305 0.666 25.714 1.00 . A A . 8 HIS CB 1 1
19 45826 1 1 8 HIS CD2 C -19.089 0.984 27.022 1.00 . A A . 8 HIS CD2 1 1
19 45827 1 1 8 HIS CE1 C -18.856 3.145 26.738 1.00 . A A . 8 HIS CE1 1 1
19 45828 1 1 8 HIS CG C -20.140 1.412 26.286 1.00 . A A . 8 HIS CG 1 1
19 45829 1 1 8 HIS H H -24.239 0.483 24.947 1.00 . A A . 8 HIS H 1 1
19 45830 1 1 8 HIS HA H -22.366 2.523 25.760 1.00 . A A . 8 HIS HA 1 1
19 45831 1 1 8 HIS HB2 H -21.671 -0.011 26.472 1.00 . A A . 8 HIS HB2 1 1
19 45832 1 1 8 HIS HB3 H -20.950 0.091 24.869 1.00 . A A . 8 HIS HB3 1 1
19 45833 1 1 8 HIS HD1 H -20.566 3.372 25.635 1.00 . A A . 8 HIS HD1 1 1
19 45834 1 1 8 HIS HD2 H -18.899 -0.032 27.340 1.00 . A A . 8 HIS HD2 1 1
19 45835 1 1 8 HIS HE1 H -18.467 4.151 26.780 1.00 . A A . 8 HIS HE1 1 1
19 45836 1 1 8 HIS HE2 H -17.431 2.061 27.733 1.00 . A A . 8 HIS HE2 1 1
19 45837 1 1 8 HIS N N -23.736 0.986 25.621 1.00 . A A . 8 HIS N 1 1
19 45838 1 1 8 HIS ND1 N -19.966 2.771 26.125 1.00 . A A . 8 HIS ND1 1 1
19 45839 1 1 8 HIS NE2 N -18.306 2.080 27.289 1.00 . A A . 8 HIS NE2 1 1
19 45840 1 1 8 HIS O O -23.361 1.691 23.038 1.00 . A A . 8 HIS O 1 1
19 45841 1 1 9 HIS C C -20.387 1.135 21.165 1.00 . A A . 9 HIS C 1 1
19 45842 1 1 9 HIS CA C -20.951 2.374 21.853 1.00 . A A . 9 HIS CA 1 1
19 45843 1 1 9 HIS CB C -20.000 3.557 21.659 1.00 . A A . 9 HIS CB 1 1
19 45844 1 1 9 HIS CD2 C -21.329 5.549 22.658 1.00 . A A . 9 HIS CD2 1 1
19 45845 1 1 9 HIS CE1 C -21.437 6.795 20.855 1.00 . A A . 9 HIS CE1 1 1
19 45846 1 1 9 HIS CG C -20.690 4.884 21.664 1.00 . A A . 9 HIS CG 1 1
19 45847 1 1 9 HIS H H -20.410 2.201 23.894 1.00 . A A . 9 HIS H 1 1
19 45848 1 1 9 HIS HA H -21.905 2.615 21.410 1.00 . A A . 9 HIS HA 1 1
19 45849 1 1 9 HIS HB2 H -19.271 3.558 22.455 1.00 . A A . 9 HIS HB2 1 1
19 45850 1 1 9 HIS HB3 H -19.491 3.448 20.713 1.00 . A A . 9 HIS HB3 1 1
19 45851 1 1 9 HIS HD1 H -20.407 5.489 19.664 1.00 . A A . 9 HIS HD1 1 1
19 45852 1 1 9 HIS HD2 H -21.457 5.210 23.675 1.00 . A A . 9 HIS HD2 1 1
19 45853 1 1 9 HIS HE1 H -21.658 7.608 20.180 1.00 . A A . 9 HIS HE1 1 1
19 45854 1 1 9 HIS HE2 H -22.208 7.455 22.635 1.00 . A A . 9 HIS HE2 1 1
19 45855 1 1 9 HIS N N -21.166 2.127 23.275 1.00 . A A . 9 HIS N 1 1
19 45856 1 1 9 HIS ND1 N -20.776 5.692 20.549 1.00 . A A . 9 HIS ND1 1 1
19 45857 1 1 9 HIS NE2 N -21.784 6.731 22.128 1.00 . A A . 9 HIS NE2 1 1
19 45858 1 1 9 HIS O O -19.454 0.505 21.665 1.00 . A A . 9 HIS O 1 1
19 45859 1 1 10 HIS C C -19.391 0.003 18.295 1.00 . A A . 10 HIS C 1 1
19 45860 1 1 10 HIS CA C -20.513 -0.372 19.258 1.00 . A A . 10 HIS CA 1 1
19 45861 1 1 10 HIS CB C -21.682 -0.982 18.484 1.00 . A A . 10 HIS CB 1 1
19 45862 1 1 10 HIS CD2 C -24.089 -1.562 19.261 1.00 . A A . 10 HIS CD2 1 1
19 45863 1 1 10 HIS CE1 C -23.579 -2.681 21.076 1.00 . A A . 10 HIS CE1 1 1
19 45864 1 1 10 HIS CG C -22.739 -1.574 19.365 1.00 . A A . 10 HIS CG 1 1
19 45865 1 1 10 HIS H H -21.697 1.334 19.668 1.00 . A A . 10 HIS H 1 1
19 45866 1 1 10 HIS HA H -20.139 -1.101 19.962 1.00 . A A . 10 HIS HA 1 1
19 45867 1 1 10 HIS HB2 H -22.146 -0.214 17.882 1.00 . A A . 10 HIS HB2 1 1
19 45868 1 1 10 HIS HB3 H -21.310 -1.763 17.838 1.00 . A A . 10 HIS HB3 1 1
19 45869 1 1 10 HIS HD1 H -21.555 -2.468 20.862 1.00 . A A . 10 HIS HD1 1 1
19 45870 1 1 10 HIS HD2 H -24.667 -1.093 18.477 1.00 . A A . 10 HIS HD2 1 1
19 45871 1 1 10 HIS HE1 H -23.661 -3.255 21.986 1.00 . A A . 10 HIS HE1 1 1
19 45872 1 1 10 HIS HE2 H -25.527 -2.487 20.479 1.00 . A A . 10 HIS HE2 1 1
19 45873 1 1 10 HIS N N -20.959 0.792 20.015 1.00 . A A . 10 HIS N 1 1
19 45874 1 1 10 HIS ND1 N -22.451 -2.284 20.513 1.00 . A A . 10 HIS ND1 1 1
19 45875 1 1 10 HIS NE2 N -24.586 -2.255 20.337 1.00 . A A . 10 HIS NE2 1 1
19 45876 1 1 10 HIS O O -18.225 -0.317 18.529 1.00 . A A . 10 HIS O 1 1
19 45877 1 1 11 SER C C -18.062 -0.105 15.609 1.00 . A A . 11 SER C 1 1
19 45878 1 1 11 SER CA C -18.776 1.101 16.212 1.00 . A A . 11 SER CA 1 1
19 45879 1 1 11 SER CB C -17.753 2.054 16.835 1.00 . A A . 11 SER CB 1 1
19 45880 1 1 11 SER H H -20.696 0.907 17.080 1.00 . A A . 11 SER H 1 1
19 45881 1 1 11 SER HA H -19.305 1.619 15.428 1.00 . A A . 11 SER HA 1 1
19 45882 1 1 11 SER HB2 H -17.653 1.832 17.888 1.00 . A A . 11 SER HB2 1 1
19 45883 1 1 11 SER HB3 H -16.799 1.922 16.347 1.00 . A A . 11 SER HB3 1 1
19 45884 1 1 11 SER HG H -18.453 3.554 15.789 1.00 . A A . 11 SER HG 1 1
19 45885 1 1 11 SER N N -19.751 0.682 17.211 1.00 . A A . 11 SER N 1 1
19 45886 1 1 11 SER O O -16.941 -0.434 15.996 1.00 . A A . 11 SER O 1 1
19 45887 1 1 11 SER OG O -18.158 3.403 16.691 1.00 . A A . 11 SER OG 1 1
19 45888 1 1 12 SER C C -17.771 -1.614 12.558 1.00 . A A . 12 SER C 1 1
19 45889 1 1 12 SER CA C -18.150 -1.932 14.002 1.00 . A A . 12 SER CA 1 1
19 45890 1 1 12 SER CB C -19.141 -3.096 14.038 1.00 . A A . 12 SER CB 1 1
19 45891 1 1 12 SER H H -19.611 -0.452 14.393 1.00 . A A . 12 SER H 1 1
19 45892 1 1 12 SER HA H -17.258 -2.212 14.542 1.00 . A A . 12 SER HA 1 1
19 45893 1 1 12 SER HB2 H -20.148 -2.711 13.991 1.00 . A A . 12 SER HB2 1 1
19 45894 1 1 12 SER HB3 H -18.963 -3.743 13.190 1.00 . A A . 12 SER HB3 1 1
19 45895 1 1 12 SER HG H -18.403 -4.592 15.067 1.00 . A A . 12 SER HG 1 1
19 45896 1 1 12 SER N N -18.720 -0.762 14.659 1.00 . A A . 12 SER N 1 1
19 45897 1 1 12 SER O O -18.502 -1.951 11.627 1.00 . A A . 12 SER O 1 1
19 45898 1 1 12 SER OG O -18.997 -3.853 15.227 1.00 . A A . 12 SER OG 1 1
19 45899 1 1 13 GLY C C -17.148 0.283 10.320 1.00 . A A . 13 GLY C 1 1
19 45900 1 1 13 GLY CA C -16.169 -0.615 11.050 1.00 . A A . 13 GLY CA 1 1
19 45901 1 1 13 GLY H H -16.084 -0.724 13.163 1.00 . A A . 13 GLY H 1 1
19 45902 1 1 13 GLY HA2 H -15.220 -0.106 11.129 1.00 . A A . 13 GLY HA2 1 1
19 45903 1 1 13 GLY HA3 H -16.032 -1.521 10.478 1.00 . A A . 13 GLY HA3 1 1
19 45904 1 1 13 GLY N N -16.625 -0.966 12.382 1.00 . A A . 13 GLY N 1 1
19 45905 1 1 13 GLY O O -17.858 1.074 10.941 1.00 . A A . 13 GLY O 1 1
19 45906 1 1 14 LEU C C -18.808 0.104 7.151 1.00 . A A . 14 LEU C 1 1
19 45907 1 1 14 LEU CA C -18.086 0.967 8.180 1.00 . A A . 14 LEU CA 1 1
19 45908 1 1 14 LEU CB C -17.307 2.080 7.474 1.00 . A A . 14 LEU CB 1 1
19 45909 1 1 14 LEU CD1 C -15.949 4.176 7.692 1.00 . A A . 14 LEU CD1 1 1
19 45910 1 1 14 LEU CD2 C -18.311 4.128 8.510 1.00 . A A . 14 LEU CD2 1 1
19 45911 1 1 14 LEU CG C -17.035 3.320 8.326 1.00 . A A . 14 LEU CG 1 1
19 45912 1 1 14 LEU H H -16.596 -0.489 8.559 1.00 . A A . 14 LEU H 1 1
19 45913 1 1 14 LEU HA H -18.818 1.414 8.836 1.00 . A A . 14 LEU HA 1 1
19 45914 1 1 14 LEU HB2 H -16.360 1.676 7.149 1.00 . A A . 14 LEU HB2 1 1
19 45915 1 1 14 LEU HB3 H -17.867 2.384 6.602 1.00 . A A . 14 LEU HB3 1 1
19 45916 1 1 14 LEU HD11 H -15.978 4.057 6.619 1.00 . A A . 14 LEU HD11 1 1
19 45917 1 1 14 LEU HD12 H -14.984 3.864 8.063 1.00 . A A . 14 LEU HD12 1 1
19 45918 1 1 14 LEU HD13 H -16.114 5.212 7.945 1.00 . A A . 14 LEU HD13 1 1
19 45919 1 1 14 LEU HD21 H -19.162 3.462 8.514 1.00 . A A . 14 LEU HD21 1 1
19 45920 1 1 14 LEU HD22 H -18.412 4.835 7.701 1.00 . A A . 14 LEU HD22 1 1
19 45921 1 1 14 LEU HD23 H -18.268 4.661 9.449 1.00 . A A . 14 LEU HD23 1 1
19 45922 1 1 14 LEU HG H -16.691 3.011 9.302 1.00 . A A . 14 LEU HG 1 1
19 45923 1 1 14 LEU N N -17.186 0.160 8.996 1.00 . A A . 14 LEU N 1 1
19 45924 1 1 14 LEU O O -18.204 -0.363 6.185 1.00 . A A . 14 LEU O 1 1
19 45925 1 1 15 VAL C C -21.496 -0.053 5.335 1.00 . A A . 15 VAL C 1 1
19 45926 1 1 15 VAL CA C -20.907 -0.911 6.454 1.00 . A A . 15 VAL CA 1 1
19 45927 1 1 15 VAL CB C -22.055 -1.618 7.200 1.00 . A A . 15 VAL CB 1 1
19 45928 1 1 15 VAL CG1 C -22.765 -2.601 6.281 1.00 . A A . 15 VAL CG1 1 1
19 45929 1 1 15 VAL CG2 C -21.531 -2.322 8.443 1.00 . A A . 15 VAL CG2 1 1
19 45930 1 1 15 VAL H H -20.528 0.295 8.152 1.00 . A A . 15 VAL H 1 1
19 45931 1 1 15 VAL HA H -20.266 -1.663 6.023 1.00 . A A . 15 VAL HA 1 1
19 45932 1 1 15 VAL HB H -22.770 -0.871 7.512 1.00 . A A . 15 VAL HB 1 1
19 45933 1 1 15 VAL HG11 H -22.078 -3.381 5.989 1.00 . A A . 15 VAL HG11 1 1
19 45934 1 1 15 VAL HG12 H -23.114 -2.082 5.401 1.00 . A A . 15 VAL HG12 1 1
19 45935 1 1 15 VAL HG13 H -23.605 -3.037 6.800 1.00 . A A . 15 VAL HG13 1 1
19 45936 1 1 15 VAL HG21 H -20.871 -3.126 8.149 1.00 . A A . 15 VAL HG21 1 1
19 45937 1 1 15 VAL HG22 H -22.359 -2.724 9.005 1.00 . A A . 15 VAL HG22 1 1
19 45938 1 1 15 VAL HG23 H -20.987 -1.617 9.053 1.00 . A A . 15 VAL HG23 1 1
19 45939 1 1 15 VAL N N -20.104 -0.104 7.364 1.00 . A A . 15 VAL N 1 1
19 45940 1 1 15 VAL O O -21.944 1.067 5.573 1.00 . A A . 15 VAL O 1 1
19 45941 1 1 16 PRO C C -23.460 0.666 3.187 1.00 . A A . 16 PRO C 1 1
19 45942 1 1 16 PRO CA C -22.043 0.161 2.941 1.00 . A A . 16 PRO CA 1 1
19 45943 1 1 16 PRO CB C -22.037 -0.883 1.821 1.00 . A A . 16 PRO CB 1 1
19 45944 1 1 16 PRO CD C -20.991 -1.900 3.712 1.00 . A A . 16 PRO CD 1 1
19 45945 1 1 16 PRO CG C -20.974 -1.851 2.210 1.00 . A A . 16 PRO CG 1 1
19 45946 1 1 16 PRO HA H -21.408 0.990 2.667 1.00 . A A . 16 PRO HA 1 1
19 45947 1 1 16 PRO HB2 H -23.005 -1.359 1.763 1.00 . A A . 16 PRO HB2 1 1
19 45948 1 1 16 PRO HB3 H -21.808 -0.404 0.879 1.00 . A A . 16 PRO HB3 1 1
19 45949 1 1 16 PRO HD2 H -21.653 -2.682 4.057 1.00 . A A . 16 PRO HD2 1 1
19 45950 1 1 16 PRO HD3 H -19.993 -2.052 4.096 1.00 . A A . 16 PRO HD3 1 1
19 45951 1 1 16 PRO HG2 H -21.196 -2.824 1.800 1.00 . A A . 16 PRO HG2 1 1
19 45952 1 1 16 PRO HG3 H -20.014 -1.503 1.858 1.00 . A A . 16 PRO HG3 1 1
19 45953 1 1 16 PRO N N -21.504 -0.570 4.093 1.00 . A A . 16 PRO N 1 1
19 45954 1 1 16 PRO O O -24.212 0.082 3.970 1.00 . A A . 16 PRO O 1 1
19 45955 1 1 17 ARG C C -25.398 3.399 1.594 1.00 . A A . 17 ARG C 1 1
19 45956 1 1 17 ARG CA C -25.146 2.341 2.664 1.00 . A A . 17 ARG CA 1 1
19 45957 1 1 17 ARG CB C -25.303 2.960 4.055 1.00 . A A . 17 ARG CB 1 1
19 45958 1 1 17 ARG CD C -26.809 3.006 6.065 1.00 . A A . 17 ARG CD 1 1
19 45959 1 1 17 ARG CG C -26.741 2.993 4.547 1.00 . A A . 17 ARG CG 1 1
19 45960 1 1 17 ARG CZ C -28.177 4.081 7.810 1.00 . A A . 17 ARG CZ 1 1
19 45961 1 1 17 ARG H H -23.176 2.178 1.909 1.00 . A A . 17 ARG H 1 1
19 45962 1 1 17 ARG HA H -25.872 1.550 2.549 1.00 . A A . 17 ARG HA 1 1
19 45963 1 1 17 ARG HB2 H -24.717 2.387 4.759 1.00 . A A . 17 ARG HB2 1 1
19 45964 1 1 17 ARG HB3 H -24.929 3.972 4.030 1.00 . A A . 17 ARG HB3 1 1
19 45965 1 1 17 ARG HD2 H -26.807 1.987 6.421 1.00 . A A . 17 ARG HD2 1 1
19 45966 1 1 17 ARG HD3 H -25.941 3.523 6.448 1.00 . A A . 17 ARG HD3 1 1
19 45967 1 1 17 ARG HE H -28.737 3.830 5.911 1.00 . A A . 17 ARG HE 1 1
19 45968 1 1 17 ARG HG2 H -27.220 3.885 4.167 1.00 . A A . 17 ARG HG2 1 1
19 45969 1 1 17 ARG HG3 H -27.258 2.120 4.179 1.00 . A A . 17 ARG HG3 1 1
19 45970 1 1 17 ARG HH11 H -26.367 3.436 8.443 1.00 . A A . 17 ARG HH11 1 1
19 45971 1 1 17 ARG HH12 H -27.348 4.197 9.651 1.00 . A A . 17 ARG HH12 1 1
19 45972 1 1 17 ARG HH21 H -30.028 4.830 7.498 1.00 . A A . 17 ARG HH21 1 1
19 45973 1 1 17 ARG HH22 H -29.427 4.988 9.115 1.00 . A A . 17 ARG HH22 1 1
19 45974 1 1 17 ARG N N -23.820 1.757 2.517 1.00 . A A . 17 ARG N 1 1
19 45975 1 1 17 ARG NE N -28.013 3.675 6.554 1.00 . A A . 17 ARG NE 1 1
19 45976 1 1 17 ARG NH1 N -27.219 3.889 8.708 1.00 . A A . 17 ARG NH1 1 1
19 45977 1 1 17 ARG NH2 N -29.303 4.683 8.171 1.00 . A A . 17 ARG NH2 1 1
19 45978 1 1 17 ARG O O -26.059 4.406 1.845 1.00 . A A . 17 ARG O 1 1
19 45979 1 1 18 GLY C C -24.331 5.417 -0.446 1.00 . A A . 18 GLY C 1 1
19 45980 1 1 18 GLY CA C -25.043 4.102 -0.692 1.00 . A A . 18 GLY CA 1 1
19 45981 1 1 18 GLY H H -24.349 2.341 0.257 1.00 . A A . 18 GLY H 1 1
19 45982 1 1 18 GLY HA2 H -24.659 3.660 -1.599 1.00 . A A . 18 GLY HA2 1 1
19 45983 1 1 18 GLY HA3 H -26.099 4.294 -0.817 1.00 . A A . 18 GLY HA3 1 1
19 45984 1 1 18 GLY N N -24.866 3.161 0.399 1.00 . A A . 18 GLY N 1 1
19 45985 1 1 18 GLY O O -23.175 5.585 -0.835 1.00 . A A . 18 GLY O 1 1
19 45986 1 1 19 SER C C -24.071 8.390 -0.787 1.00 . A A . 19 SER C 1 1
19 45987 1 1 19 SER CA C -24.447 7.657 0.497 1.00 . A A . 19 SER CA 1 1
19 45988 1 1 19 SER CB C -23.216 7.506 1.392 1.00 . A A . 19 SER CB 1 1
19 45989 1 1 19 SER H H -25.939 6.156 0.484 1.00 . A A . 19 SER H 1 1
19 45990 1 1 19 SER HA H -25.193 8.235 1.022 1.00 . A A . 19 SER HA 1 1
19 45991 1 1 19 SER HB2 H -22.481 6.893 0.890 1.00 . A A . 19 SER HB2 1 1
19 45992 1 1 19 SER HB3 H -22.796 8.481 1.591 1.00 . A A . 19 SER HB3 1 1
19 45993 1 1 19 SER HG H -23.819 5.985 2.469 1.00 . A A . 19 SER HG 1 1
19 45994 1 1 19 SER N N -25.021 6.351 0.200 1.00 . A A . 19 SER N 1 1
19 45995 1 1 19 SER O O -24.085 7.810 -1.872 1.00 . A A . 19 SER O 1 1
19 45996 1 1 19 SER OG O -23.552 6.894 2.625 1.00 . A A . 19 SER OG 1 1
19 45997 1 1 20 HIS C C -22.381 11.585 -1.393 1.00 . A A . 20 HIS C 1 1
19 45998 1 1 20 HIS CA C -23.353 10.482 -1.803 1.00 . A A . 20 HIS CA 1 1
19 45999 1 1 20 HIS CB C -24.593 11.095 -2.455 1.00 . A A . 20 HIS CB 1 1
19 46000 1 1 20 HIS CD2 C -26.859 12.008 -1.584 1.00 . A A . 20 HIS CD2 1 1
19 46001 1 1 20 HIS CE1 C -26.216 12.595 0.427 1.00 . A A . 20 HIS CE1 1 1
19 46002 1 1 20 HIS CG C -25.544 11.709 -1.473 1.00 . A A . 20 HIS CG 1 1
19 46003 1 1 20 HIS H H -23.740 10.076 0.238 1.00 . A A . 20 HIS H 1 1
19 46004 1 1 20 HIS HA H -22.863 9.837 -2.518 1.00 . A A . 20 HIS HA 1 1
19 46005 1 1 20 HIS HB2 H -24.285 11.867 -3.144 1.00 . A A . 20 HIS HB2 1 1
19 46006 1 1 20 HIS HB3 H -25.124 10.326 -2.997 1.00 . A A . 20 HIS HB3 1 1
19 46007 1 1 20 HIS HD1 H -24.274 12.001 0.183 1.00 . A A . 20 HIS HD1 1 1
19 46008 1 1 20 HIS HD2 H -27.484 11.846 -2.452 1.00 . A A . 20 HIS HD2 1 1
19 46009 1 1 20 HIS HE1 H -26.222 12.975 1.438 1.00 . A A . 20 HIS HE1 1 1
19 46010 1 1 20 HIS HE2 H -28.131 12.952 -0.205 1.00 . A A . 20 HIS HE2 1 1
19 46011 1 1 20 HIS N N -23.733 9.670 -0.654 1.00 . A A . 20 HIS N 1 1
19 46012 1 1 20 HIS ND1 N -25.170 12.089 -0.202 1.00 . A A . 20 HIS ND1 1 1
19 46013 1 1 20 HIS NE2 N -27.252 12.559 -0.389 1.00 . A A . 20 HIS NE2 1 1
19 46014 1 1 20 HIS O O -22.072 11.745 -0.213 1.00 . A A . 20 HIS O 1 1
19 46015 1 1 21 MET C C -21.385 14.694 -2.860 1.00 . A A . 21 MET C 1 1
19 46016 1 1 21 MET CA C -20.968 13.430 -2.117 1.00 . A A . 21 MET CA 1 1
19 46017 1 1 21 MET CB C -19.553 13.023 -2.533 1.00 . A A . 21 MET CB 1 1
19 46018 1 1 21 MET CE C -17.409 12.455 0.962 1.00 . A A . 21 MET CE 1 1
19 46019 1 1 21 MET CG C -18.782 12.300 -1.440 1.00 . A A . 21 MET CG 1 1
19 46020 1 1 21 MET H H -22.188 12.164 -3.297 1.00 . A A . 21 MET H 1 1
19 46021 1 1 21 MET HA H -20.979 13.629 -1.056 1.00 . A A . 21 MET HA 1 1
19 46022 1 1 21 MET HB2 H -19.617 12.371 -3.391 1.00 . A A . 21 MET HB2 1 1
19 46023 1 1 21 MET HB3 H -19.002 13.911 -2.806 1.00 . A A . 21 MET HB3 1 1
19 46024 1 1 21 MET HE1 H -17.331 13.134 1.798 1.00 . A A . 21 MET HE1 1 1
19 46025 1 1 21 MET HE2 H -16.501 11.877 0.880 1.00 . A A . 21 MET HE2 1 1
19 46026 1 1 21 MET HE3 H -18.247 11.790 1.115 1.00 . A A . 21 MET HE3 1 1
19 46027 1 1 21 MET HG2 H -19.487 11.880 -0.739 1.00 . A A . 21 MET HG2 1 1
19 46028 1 1 21 MET HG3 H -18.208 11.504 -1.891 1.00 . A A . 21 MET HG3 1 1
19 46029 1 1 21 MET N N -21.904 12.342 -2.376 1.00 . A A . 21 MET N 1 1
19 46030 1 1 21 MET O O -21.723 15.705 -2.244 1.00 . A A . 21 MET O 1 1
19 46031 1 1 21 MET SD S -17.658 13.389 -0.546 1.00 . A A . 21 MET SD 1 1
19 46032 1 1 22 ALA C C -22.056 15.332 -6.439 1.00 . A A . 22 ALA C 1 1
19 46033 1 1 22 ALA CA C -21.737 15.769 -5.014 1.00 . A A . 22 ALA CA 1 1
19 46034 1 1 22 ALA CB C -20.626 16.809 -5.016 1.00 . A A . 22 ALA CB 1 1
19 46035 1 1 22 ALA H H -21.083 13.797 -4.621 1.00 . A A . 22 ALA H 1 1
19 46036 1 1 22 ALA HA H -22.619 16.221 -4.580 1.00 . A A . 22 ALA HA 1 1
19 46037 1 1 22 ALA HB1 H -19.676 16.321 -4.855 1.00 . A A . 22 ALA HB1 1 1
19 46038 1 1 22 ALA HB2 H -20.801 17.525 -4.226 1.00 . A A . 22 ALA HB2 1 1
19 46039 1 1 22 ALA HB3 H -20.612 17.319 -5.967 1.00 . A A . 22 ALA HB3 1 1
19 46040 1 1 22 ALA N N -21.362 14.630 -4.186 1.00 . A A . 22 ALA N 1 1
19 46041 1 1 22 ALA O O -23.180 15.497 -6.913 1.00 . A A . 22 ALA O 1 1
19 46042 1 1 23 SER C C -20.701 12.891 -8.657 1.00 . A A . 23 SER C 1 1
19 46043 1 1 23 SER CA C -21.234 14.309 -8.489 1.00 . A A . 23 SER CA 1 1
19 46044 1 1 23 SER CB C -20.525 15.252 -9.462 1.00 . A A . 23 SER CB 1 1
19 46045 1 1 23 SER H H -20.187 14.666 -6.685 1.00 . A A . 23 SER H 1 1
19 46046 1 1 23 SER HA H -22.292 14.310 -8.707 1.00 . A A . 23 SER HA 1 1
19 46047 1 1 23 SER HB2 H -20.525 16.252 -9.056 1.00 . A A . 23 SER HB2 1 1
19 46048 1 1 23 SER HB3 H -19.506 14.920 -9.602 1.00 . A A . 23 SER HB3 1 1
19 46049 1 1 23 SER HG H -21.064 14.422 -11.152 1.00 . A A . 23 SER HG 1 1
19 46050 1 1 23 SER N N -21.060 14.772 -7.117 1.00 . A A . 23 SER N 1 1
19 46051 1 1 23 SER O O -21.463 11.952 -8.892 1.00 . A A . 23 SER O 1 1
19 46052 1 1 23 SER OG O -21.175 15.272 -10.721 1.00 . A A . 23 SER OG 1 1
19 46053 1 1 24 ASP C C -17.246 11.534 -8.425 1.00 . A A . 24 ASP C 1 1
19 46054 1 1 24 ASP CA C -18.749 11.434 -8.672 1.00 . A A . 24 ASP CA 1 1
19 46055 1 1 24 ASP CB C -19.012 10.859 -10.065 1.00 . A A . 24 ASP CB 1 1
19 46056 1 1 24 ASP CG C -19.093 9.346 -10.059 1.00 . A A . 24 ASP CG 1 1
19 46057 1 1 24 ASP H H -18.830 13.525 -8.346 1.00 . A A . 24 ASP H 1 1
19 46058 1 1 24 ASP HA H -19.181 10.777 -7.933 1.00 . A A . 24 ASP HA 1 1
19 46059 1 1 24 ASP HB2 H -19.947 11.249 -10.437 1.00 . A A . 24 ASP HB2 1 1
19 46060 1 1 24 ASP HB3 H -18.212 11.156 -10.727 1.00 . A A . 24 ASP HB3 1 1
19 46061 1 1 24 ASP N N -19.385 12.739 -8.534 1.00 . A A . 24 ASP N 1 1
19 46062 1 1 24 ASP O O -16.457 11.601 -9.367 1.00 . A A . 24 ASP O 1 1
19 46063 1 1 24 ASP OD1 O -19.772 8.791 -9.171 1.00 . A A . 24 ASP OD1 1 1
19 46064 1 1 24 ASP OD2 O -18.476 8.714 -10.944 1.00 . A A . 24 ASP OD2 1 1
19 46065 1 1 25 PRO C C -14.636 10.373 -7.158 1.00 . A A . 25 PRO C 1 1
19 46066 1 1 25 PRO CA C -15.410 11.630 -6.781 1.00 . A A . 25 PRO CA 1 1
19 46067 1 1 25 PRO CB C -15.442 11.804 -5.260 1.00 . A A . 25 PRO CB 1 1
19 46068 1 1 25 PRO CD C -17.702 11.462 -5.962 1.00 . A A . 25 PRO CD 1 1
19 46069 1 1 25 PRO CG C -16.739 11.205 -4.837 1.00 . A A . 25 PRO CG 1 1
19 46070 1 1 25 PRO HA H -14.939 12.490 -7.236 1.00 . A A . 25 PRO HA 1 1
19 46071 1 1 25 PRO HB2 H -14.604 11.286 -4.820 1.00 . A A . 25 PRO HB2 1 1
19 46072 1 1 25 PRO HB3 H -15.393 12.854 -5.014 1.00 . A A . 25 PRO HB3 1 1
19 46073 1 1 25 PRO HD2 H -18.402 10.645 -6.052 1.00 . A A . 25 PRO HD2 1 1
19 46074 1 1 25 PRO HD3 H -18.225 12.395 -5.807 1.00 . A A . 25 PRO HD3 1 1
19 46075 1 1 25 PRO HG2 H -16.619 10.143 -4.680 1.00 . A A . 25 PRO HG2 1 1
19 46076 1 1 25 PRO HG3 H -17.084 11.683 -3.932 1.00 . A A . 25 PRO HG3 1 1
19 46077 1 1 25 PRO N N -16.827 11.541 -7.147 1.00 . A A . 25 PRO N 1 1
19 46078 1 1 25 PRO O O -13.555 10.447 -7.744 1.00 . A A . 25 PRO O 1 1
19 46079 1 1 26 ASN C C -13.178 7.849 -6.475 1.00 . A A . 26 ASN C 1 1
19 46080 1 1 26 ASN CA C -14.558 7.939 -7.121 1.00 . A A . 26 ASN CA 1 1
19 46081 1 1 26 ASN CB C -14.438 7.753 -8.635 1.00 . A A . 26 ASN CB 1 1
19 46082 1 1 26 ASN CG C -15.641 7.045 -9.227 1.00 . A A . 26 ASN CG 1 1
19 46083 1 1 26 ASN H H -16.058 9.219 -6.352 1.00 . A A . 26 ASN H 1 1
19 46084 1 1 26 ASN HA H -15.180 7.154 -6.720 1.00 . A A . 26 ASN HA 1 1
19 46085 1 1 26 ASN HB2 H -14.346 8.721 -9.105 1.00 . A A . 26 ASN HB2 1 1
19 46086 1 1 26 ASN HB3 H -13.556 7.167 -8.851 1.00 . A A . 26 ASN HB3 1 1
19 46087 1 1 26 ASN HD21 H -14.680 5.307 -9.168 1.00 . A A . 26 ASN HD21 1 1
19 46088 1 1 26 ASN HD22 H -16.287 5.254 -9.799 1.00 . A A . 26 ASN HD22 1 1
19 46089 1 1 26 ASN N N -15.195 9.215 -6.818 1.00 . A A . 26 ASN N 1 1
19 46090 1 1 26 ASN ND2 N -15.524 5.736 -9.417 1.00 . A A . 26 ASN ND2 1 1
19 46091 1 1 26 ASN O O -12.159 8.057 -7.134 1.00 . A A . 26 ASN O 1 1
19 46092 1 1 26 ASN OD1 O -16.665 7.670 -9.510 1.00 . A A . 26 ASN OD1 1 1
19 46093 1 1 27 ARG C C -11.119 6.190 -4.908 1.00 . A A . 27 ARG C 1 1
19 46094 1 1 27 ARG CA C -11.899 7.419 -4.451 1.00 . A A . 27 ARG CA 1 1
19 46095 1 1 27 ARG CB C -12.168 7.336 -2.948 1.00 . A A . 27 ARG CB 1 1
19 46096 1 1 27 ARG CD C -13.264 6.110 -1.047 1.00 . A A . 27 ARG CD 1 1
19 46097 1 1 27 ARG CG C -13.077 6.183 -2.553 1.00 . A A . 27 ARG CG 1 1
19 46098 1 1 27 ARG CZ C -15.025 5.518 0.571 1.00 . A A . 27 ARG CZ 1 1
19 46099 1 1 27 ARG H H -13.999 7.381 -4.714 1.00 . A A . 27 ARG H 1 1
19 46100 1 1 27 ARG HA H -11.310 8.300 -4.656 1.00 . A A . 27 ARG HA 1 1
19 46101 1 1 27 ARG HB2 H -11.226 7.217 -2.432 1.00 . A A . 27 ARG HB2 1 1
19 46102 1 1 27 ARG HB3 H -12.631 8.257 -2.625 1.00 . A A . 27 ARG HB3 1 1
19 46103 1 1 27 ARG HD2 H -12.520 5.445 -0.637 1.00 . A A . 27 ARG HD2 1 1
19 46104 1 1 27 ARG HD3 H -13.129 7.100 -0.633 1.00 . A A . 27 ARG HD3 1 1
19 46105 1 1 27 ARG HE H -15.190 5.352 -1.412 1.00 . A A . 27 ARG HE 1 1
19 46106 1 1 27 ARG HG2 H -14.041 6.321 -3.020 1.00 . A A . 27 ARG HG2 1 1
19 46107 1 1 27 ARG HG3 H -12.637 5.257 -2.899 1.00 . A A . 27 ARG HG3 1 1
19 46108 1 1 27 ARG HH11 H -13.321 6.215 1.406 1.00 . A A . 27 ARG HH11 1 1
19 46109 1 1 27 ARG HH12 H -14.574 5.792 2.522 1.00 . A A . 27 ARG HH12 1 1
19 46110 1 1 27 ARG HH21 H -16.841 4.795 0.055 1.00 . A A . 27 ARG HH21 1 1
19 46111 1 1 27 ARG HH22 H -16.573 4.985 1.755 1.00 . A A . 27 ARG HH22 1 1
19 46112 1 1 27 ARG N N -13.154 7.538 -5.185 1.00 . A A . 27 ARG N 1 1
19 46113 1 1 27 ARG NE N -14.591 5.620 -0.683 1.00 . A A . 27 ARG NE 1 1
19 46114 1 1 27 ARG NH1 N -14.242 5.870 1.582 1.00 . A A . 27 ARG NH1 1 1
19 46115 1 1 27 ARG NH2 N -16.247 5.062 0.813 1.00 . A A . 27 ARG NH2 1 1
19 46116 1 1 27 ARG O O -11.701 5.142 -5.188 1.00 . A A . 27 ARG O 1 1
19 46117 1 1 28 ILE C C -8.744 4.217 -4.285 1.00 . A A . 28 ILE C 1 1
19 46118 1 1 28 ILE CA C -8.942 5.226 -5.407 1.00 . A A . 28 ILE CA 1 1
19 46119 1 1 28 ILE CB C -7.564 5.731 -5.876 1.00 . A A . 28 ILE CB 1 1
19 46120 1 1 28 ILE CD1 C -8.208 6.315 -8.278 1.00 . A A . 28 ILE CD1 1 1
19 46121 1 1 28 ILE CG1 C -7.746 6.829 -6.931 1.00 . A A . 28 ILE CG1 1 1
19 46122 1 1 28 ILE CG2 C -6.721 4.572 -6.415 1.00 . A A . 28 ILE CG2 1 1
19 46123 1 1 28 ILE H H -9.391 7.185 -4.746 1.00 . A A . 28 ILE H 1 1
19 46124 1 1 28 ILE HA H -9.422 4.732 -6.239 1.00 . A A . 28 ILE HA 1 1
19 46125 1 1 28 ILE HB H -7.050 6.146 -5.021 1.00 . A A . 28 ILE HB 1 1
19 46126 1 1 28 ILE HD11 H -7.573 5.498 -8.590 1.00 . A A . 28 ILE HD11 1 1
19 46127 1 1 28 ILE HD12 H -8.154 7.112 -9.006 1.00 . A A . 28 ILE HD12 1 1
19 46128 1 1 28 ILE HD13 H -9.228 5.968 -8.200 1.00 . A A . 28 ILE HD13 1 1
19 46129 1 1 28 ILE HG12 H -8.484 7.533 -6.580 1.00 . A A . 28 ILE HG12 1 1
19 46130 1 1 28 ILE HG13 H -6.808 7.343 -7.075 1.00 . A A . 28 ILE HG13 1 1
19 46131 1 1 28 ILE HG21 H -5.666 4.823 -6.350 1.00 . A A . 28 ILE HG21 1 1
19 46132 1 1 28 ILE HG22 H -6.981 4.386 -7.446 1.00 . A A . 28 ILE HG22 1 1
19 46133 1 1 28 ILE HG23 H -6.913 3.685 -5.831 1.00 . A A . 28 ILE HG23 1 1
19 46134 1 1 28 ILE N N -9.798 6.326 -4.982 1.00 . A A . 28 ILE N 1 1
19 46135 1 1 28 ILE O O -8.494 4.586 -3.136 1.00 . A A . 28 ILE O 1 1
19 46136 1 1 29 ILE C C -7.188 1.576 -3.457 1.00 . A A . 29 ILE C 1 1
19 46137 1 1 29 ILE CA C -8.669 1.872 -3.658 1.00 . A A . 29 ILE CA 1 1
19 46138 1 1 29 ILE CB C -9.393 0.583 -4.108 1.00 . A A . 29 ILE CB 1 1
19 46139 1 1 29 ILE CD1 C -11.432 1.123 -5.532 1.00 . A A . 29 ILE CD1 1 1
19 46140 1 1 29 ILE CG1 C -10.904 0.812 -4.148 1.00 . A A . 29 ILE CG1 1 1
19 46141 1 1 29 ILE CG2 C -9.052 -0.579 -3.185 1.00 . A A . 29 ILE CG2 1 1
19 46142 1 1 29 ILE H H -9.040 2.711 -5.562 1.00 . A A . 29 ILE H 1 1
19 46143 1 1 29 ILE HA H -9.096 2.195 -2.720 1.00 . A A . 29 ILE HA 1 1
19 46144 1 1 29 ILE HB H -9.049 0.334 -5.100 1.00 . A A . 29 ILE HB 1 1
19 46145 1 1 29 ILE HD11 H -11.047 2.079 -5.858 1.00 . A A . 29 ILE HD11 1 1
19 46146 1 1 29 ILE HD12 H -12.510 1.160 -5.506 1.00 . A A . 29 ILE HD12 1 1
19 46147 1 1 29 ILE HD13 H -11.113 0.354 -6.220 1.00 . A A . 29 ILE HD13 1 1
19 46148 1 1 29 ILE HG12 H -11.406 -0.076 -3.796 1.00 . A A . 29 ILE HG12 1 1
19 46149 1 1 29 ILE HG13 H -11.153 1.642 -3.503 1.00 . A A . 29 ILE HG13 1 1
19 46150 1 1 29 ILE HG21 H -8.006 -0.832 -3.296 1.00 . A A . 29 ILE HG21 1 1
19 46151 1 1 29 ILE HG22 H -9.657 -1.435 -3.443 1.00 . A A . 29 ILE HG22 1 1
19 46152 1 1 29 ILE HG23 H -9.245 -0.296 -2.162 1.00 . A A . 29 ILE HG23 1 1
19 46153 1 1 29 ILE N N -8.846 2.939 -4.629 1.00 . A A . 29 ILE N 1 1
19 46154 1 1 29 ILE O O -6.361 1.900 -4.308 1.00 . A A . 29 ILE O 1 1
19 46155 1 1 30 ALA C C -5.416 -0.724 -1.293 1.00 . A A . 30 ALA C 1 1
19 46156 1 1 30 ALA CA C -5.483 0.609 -2.025 1.00 . A A . 30 ALA CA 1 1
19 46157 1 1 30 ALA CB C -4.832 1.708 -1.197 1.00 . A A . 30 ALA CB 1 1
19 46158 1 1 30 ALA H H -7.566 0.720 -1.693 1.00 . A A . 30 ALA H 1 1
19 46159 1 1 30 ALA HA H -4.944 0.526 -2.959 1.00 . A A . 30 ALA HA 1 1
19 46160 1 1 30 ALA HB1 H -5.479 2.573 -1.176 1.00 . A A . 30 ALA HB1 1 1
19 46161 1 1 30 ALA HB2 H -3.884 1.978 -1.639 1.00 . A A . 30 ALA HB2 1 1
19 46162 1 1 30 ALA HB3 H -4.673 1.355 -0.189 1.00 . A A . 30 ALA HB3 1 1
19 46163 1 1 30 ALA N N -6.861 0.956 -2.332 1.00 . A A . 30 ALA N 1 1
19 46164 1 1 30 ALA O O -5.617 -0.784 -0.082 1.00 . A A . 30 ALA O 1 1
19 46165 1 1 31 THR C C -3.605 -3.465 -1.088 1.00 . A A . 31 THR C 1 1
19 46166 1 1 31 THR CA C -5.038 -3.122 -1.443 1.00 . A A . 31 THR CA 1 1
19 46167 1 1 31 THR CB C -5.573 -4.188 -2.389 1.00 . A A . 31 THR CB 1 1
19 46168 1 1 31 THR CG2 C -6.955 -4.674 -2.018 1.00 . A A . 31 THR CG2 1 1
19 46169 1 1 31 THR H H -4.978 -1.683 -2.993 1.00 . A A . 31 THR H 1 1
19 46170 1 1 31 THR HA H -5.631 -3.124 -0.542 1.00 . A A . 31 THR HA 1 1
19 46171 1 1 31 THR HB H -4.901 -5.039 -2.356 1.00 . A A . 31 THR HB 1 1
19 46172 1 1 31 THR HG1 H -6.230 -2.964 -3.769 1.00 . A A . 31 THR HG1 1 1
19 46173 1 1 31 THR HG21 H -7.689 -3.943 -2.322 1.00 . A A . 31 THR HG21 1 1
19 46174 1 1 31 THR HG22 H -7.009 -4.814 -0.948 1.00 . A A . 31 THR HG22 1 1
19 46175 1 1 31 THR HG23 H -7.152 -5.613 -2.514 1.00 . A A . 31 THR HG23 1 1
19 46176 1 1 31 THR N N -5.130 -1.792 -2.032 1.00 . A A . 31 THR N 1 1
19 46177 1 1 31 THR O O -2.737 -3.545 -1.954 1.00 . A A . 31 THR O 1 1
19 46178 1 1 31 THR OG1 O -5.623 -3.706 -3.721 1.00 . A A . 31 THR OG1 1 1
19 46179 1 1 32 TYR C C -1.474 -5.217 -0.093 1.00 . A A . 32 TYR C 1 1
19 46180 1 1 32 TYR CA C -2.054 -4.028 0.675 1.00 . A A . 32 TYR CA 1 1
19 46181 1 1 32 TYR CB C -2.140 -4.355 2.157 1.00 . A A . 32 TYR CB 1 1
19 46182 1 1 32 TYR CD1 C 0.205 -5.142 2.502 1.00 . A A . 32 TYR CD1 1 1
19 46183 1 1 32 TYR CD2 C -0.590 -3.355 3.849 1.00 . A A . 32 TYR CD2 1 1
19 46184 1 1 32 TYR CE1 C 1.430 -5.083 3.135 1.00 . A A . 32 TYR CE1 1 1
19 46185 1 1 32 TYR CE2 C 0.624 -3.285 4.493 1.00 . A A . 32 TYR CE2 1 1
19 46186 1 1 32 TYR CG C -0.815 -4.282 2.850 1.00 . A A . 32 TYR CG 1 1
19 46187 1 1 32 TYR CZ C 1.636 -4.151 4.134 1.00 . A A . 32 TYR CZ 1 1
19 46188 1 1 32 TYR H H -4.106 -3.605 0.828 1.00 . A A . 32 TYR H 1 1
19 46189 1 1 32 TYR HA H -1.412 -3.173 0.540 1.00 . A A . 32 TYR HA 1 1
19 46190 1 1 32 TYR HB2 H -2.807 -3.655 2.637 1.00 . A A . 32 TYR HB2 1 1
19 46191 1 1 32 TYR HB3 H -2.526 -5.357 2.277 1.00 . A A . 32 TYR HB3 1 1
19 46192 1 1 32 TYR HD1 H 0.028 -5.867 1.719 1.00 . A A . 32 TYR HD1 1 1
19 46193 1 1 32 TYR HD2 H -1.379 -2.679 4.117 1.00 . A A . 32 TYR HD2 1 1
19 46194 1 1 32 TYR HE1 H 2.218 -5.761 2.846 1.00 . A A . 32 TYR HE1 1 1
19 46195 1 1 32 TYR HE2 H 0.774 -2.553 5.272 1.00 . A A . 32 TYR HE2 1 1
19 46196 1 1 32 TYR HH H 3.178 -4.976 4.930 1.00 . A A . 32 TYR HH 1 1
19 46197 1 1 32 TYR N N -3.371 -3.680 0.190 1.00 . A A . 32 TYR N 1 1
19 46198 1 1 32 TYR O O -2.167 -6.201 -0.349 1.00 . A A . 32 TYR O 1 1
19 46199 1 1 32 TYR OH O 2.848 -4.086 4.778 1.00 . A A . 32 TYR OH 1 1
19 46200 1 1 33 ILE C C 1.530 -6.853 -0.327 1.00 . A A . 33 ILE C 1 1
19 46201 1 1 33 ILE CA C 0.483 -6.179 -1.193 1.00 . A A . 33 ILE CA 1 1
19 46202 1 1 33 ILE CB C 1.203 -5.664 -2.460 1.00 . A A . 33 ILE CB 1 1
19 46203 1 1 33 ILE CD1 C 0.945 -3.725 -4.123 1.00 . A A . 33 ILE CD1 1 1
19 46204 1 1 33 ILE CG1 C 0.945 -4.166 -2.672 1.00 . A A . 33 ILE CG1 1 1
19 46205 1 1 33 ILE CG2 C 0.779 -6.479 -3.677 1.00 . A A . 33 ILE CG2 1 1
19 46206 1 1 33 ILE H H 0.302 -4.304 -0.220 1.00 . A A . 33 ILE H 1 1
19 46207 1 1 33 ILE HA H -0.256 -6.909 -1.489 1.00 . A A . 33 ILE HA 1 1
19 46208 1 1 33 ILE HB H 2.263 -5.815 -2.312 1.00 . A A . 33 ILE HB 1 1
19 46209 1 1 33 ILE HD11 H 0.705 -2.674 -4.180 1.00 . A A . 33 ILE HD11 1 1
19 46210 1 1 33 ILE HD12 H 0.208 -4.293 -4.672 1.00 . A A . 33 ILE HD12 1 1
19 46211 1 1 33 ILE HD13 H 1.921 -3.895 -4.551 1.00 . A A . 33 ILE HD13 1 1
19 46212 1 1 33 ILE HG12 H -0.011 -3.918 -2.254 1.00 . A A . 33 ILE HG12 1 1
19 46213 1 1 33 ILE HG13 H 1.712 -3.607 -2.158 1.00 . A A . 33 ILE HG13 1 1
19 46214 1 1 33 ILE HG21 H 1.312 -6.127 -4.548 1.00 . A A . 33 ILE HG21 1 1
19 46215 1 1 33 ILE HG22 H -0.284 -6.364 -3.835 1.00 . A A . 33 ILE HG22 1 1
19 46216 1 1 33 ILE HG23 H 1.007 -7.521 -3.510 1.00 . A A . 33 ILE HG23 1 1
19 46217 1 1 33 ILE N N -0.197 -5.115 -0.456 1.00 . A A . 33 ILE N 1 1
19 46218 1 1 33 ILE O O 1.835 -6.395 0.769 1.00 . A A . 33 ILE O 1 1
19 46219 1 1 34 SER C C 3.687 -9.804 -0.933 1.00 . A A . 34 SER C 1 1
19 46220 1 1 34 SER CA C 3.143 -8.638 -0.118 1.00 . A A . 34 SER CA 1 1
19 46221 1 1 34 SER CB C 2.618 -9.147 1.227 1.00 . A A . 34 SER CB 1 1
19 46222 1 1 34 SER H H 1.840 -8.239 -1.732 1.00 . A A . 34 SER H 1 1
19 46223 1 1 34 SER HA H 3.941 -7.936 0.062 1.00 . A A . 34 SER HA 1 1
19 46224 1 1 34 SER HB2 H 2.853 -10.196 1.331 1.00 . A A . 34 SER HB2 1 1
19 46225 1 1 34 SER HB3 H 3.094 -8.595 2.022 1.00 . A A . 34 SER HB3 1 1
19 46226 1 1 34 SER HG H 0.797 -9.842 1.412 1.00 . A A . 34 SER HG 1 1
19 46227 1 1 34 SER N N 2.105 -7.929 -0.841 1.00 . A A . 34 SER N 1 1
19 46228 1 1 34 SER O O 2.927 -10.636 -1.427 1.00 . A A . 34 SER O 1 1
19 46229 1 1 34 SER OG O 1.214 -8.982 1.328 1.00 . A A . 34 SER OG 1 1
19 46230 1 1 35 ASN C C 5.413 -12.277 -1.066 1.00 . A A . 35 ASN C 1 1
19 46231 1 1 35 ASN CA C 5.643 -10.954 -1.787 1.00 . A A . 35 ASN CA 1 1
19 46232 1 1 35 ASN CB C 7.143 -10.696 -1.936 1.00 . A A . 35 ASN CB 1 1
19 46233 1 1 35 ASN CG C 7.746 -11.449 -3.106 1.00 . A A . 35 ASN CG 1 1
19 46234 1 1 35 ASN H H 5.565 -9.189 -0.623 1.00 . A A . 35 ASN H 1 1
19 46235 1 1 35 ASN HA H 5.193 -11.001 -2.767 1.00 . A A . 35 ASN HA 1 1
19 46236 1 1 35 ASN HB2 H 7.307 -9.642 -2.087 1.00 . A A . 35 ASN HB2 1 1
19 46237 1 1 35 ASN HB3 H 7.644 -11.009 -1.032 1.00 . A A . 35 ASN HB3 1 1
19 46238 1 1 35 ASN HD21 H 6.382 -10.683 -4.334 1.00 . A A . 35 ASN HD21 1 1
19 46239 1 1 35 ASN HD22 H 7.529 -11.754 -5.058 1.00 . A A . 35 ASN HD22 1 1
19 46240 1 1 35 ASN N N 5.008 -9.872 -1.052 1.00 . A A . 35 ASN N 1 1
19 46241 1 1 35 ASN ND2 N 7.159 -11.278 -4.284 1.00 . A A . 35 ASN ND2 1 1
19 46242 1 1 35 ASN O O 5.438 -13.346 -1.677 1.00 . A A . 35 ASN O 1 1
19 46243 1 1 35 ASN OD1 O 8.726 -12.177 -2.951 1.00 . A A . 35 ASN OD1 1 1
19 46244 1 1 36 ARG C C 3.518 -13.872 0.897 1.00 . A A . 36 ARG C 1 1
19 46245 1 1 36 ARG CA C 4.950 -13.375 1.061 1.00 . A A . 36 ARG CA 1 1
19 46246 1 1 36 ARG CB C 5.239 -13.069 2.531 1.00 . A A . 36 ARG CB 1 1
19 46247 1 1 36 ARG CD C 7.404 -11.798 2.406 1.00 . A A . 36 ARG CD 1 1
19 46248 1 1 36 ARG CG C 6.721 -13.074 2.869 1.00 . A A . 36 ARG CG 1 1
19 46249 1 1 36 ARG CZ C 6.475 -10.185 4.017 1.00 . A A . 36 ARG CZ 1 1
19 46250 1 1 36 ARG H H 5.180 -11.311 0.673 1.00 . A A . 36 ARG H 1 1
19 46251 1 1 36 ARG HA H 5.624 -14.142 0.728 1.00 . A A . 36 ARG HA 1 1
19 46252 1 1 36 ARG HB2 H 4.838 -12.097 2.770 1.00 . A A . 36 ARG HB2 1 1
19 46253 1 1 36 ARG HB3 H 4.750 -13.812 3.142 1.00 . A A . 36 ARG HB3 1 1
19 46254 1 1 36 ARG HD2 H 8.379 -11.738 2.865 1.00 . A A . 36 ARG HD2 1 1
19 46255 1 1 36 ARG HD3 H 7.513 -11.832 1.332 1.00 . A A . 36 ARG HD3 1 1
19 46256 1 1 36 ARG HE H 6.208 -10.110 2.041 1.00 . A A . 36 ARG HE 1 1
19 46257 1 1 36 ARG HG2 H 6.836 -13.162 3.938 1.00 . A A . 36 ARG HG2 1 1
19 46258 1 1 36 ARG HG3 H 7.189 -13.918 2.385 1.00 . A A . 36 ARG HG3 1 1
19 46259 1 1 36 ARG HH11 H 7.621 -11.629 4.849 1.00 . A A . 36 ARG HH11 1 1
19 46260 1 1 36 ARG HH12 H 6.929 -10.500 5.963 1.00 . A A . 36 ARG HH12 1 1
19 46261 1 1 36 ARG HH21 H 5.300 -8.627 3.504 1.00 . A A . 36 ARG HH21 1 1
19 46262 1 1 36 ARG HH22 H 5.610 -8.794 5.197 1.00 . A A . 36 ARG HH22 1 1
19 46263 1 1 36 ARG N N 5.187 -12.193 0.244 1.00 . A A . 36 ARG N 1 1
19 46264 1 1 36 ARG NE N 6.635 -10.610 2.767 1.00 . A A . 36 ARG NE 1 1
19 46265 1 1 36 ARG NH1 N 7.056 -10.823 5.026 1.00 . A A . 36 ARG NH1 1 1
19 46266 1 1 36 ARG NH2 N 5.735 -9.115 4.259 1.00 . A A . 36 ARG NH2 1 1
19 46267 1 1 36 ARG O O 2.563 -13.178 1.249 1.00 . A A . 36 ARG O 1 1
19 46268 1 1 37 GLN C C 1.258 -15.737 1.437 1.00 . A A . 37 GLN C 1 1
19 46269 1 1 37 GLN CA C 2.063 -15.677 0.142 1.00 . A A . 37 GLN CA 1 1
19 46270 1 1 37 GLN CB C 2.211 -17.083 -0.444 1.00 . A A . 37 GLN CB 1 1
19 46271 1 1 37 GLN CD C 3.812 -18.396 -1.890 1.00 . A A . 37 GLN CD 1 1
19 46272 1 1 37 GLN CG C 3.005 -17.121 -1.739 1.00 . A A . 37 GLN CG 1 1
19 46273 1 1 37 GLN H H 4.176 -15.580 0.096 1.00 . A A . 37 GLN H 1 1
19 46274 1 1 37 GLN HA H 1.533 -15.059 -0.567 1.00 . A A . 37 GLN HA 1 1
19 46275 1 1 37 GLN HB2 H 2.712 -17.709 0.280 1.00 . A A . 37 GLN HB2 1 1
19 46276 1 1 37 GLN HB3 H 1.229 -17.486 -0.637 1.00 . A A . 37 GLN HB3 1 1
19 46277 1 1 37 GLN HE21 H 5.448 -17.342 -2.293 1.00 . A A . 37 GLN HE21 1 1
19 46278 1 1 37 GLN HE22 H 5.643 -19.059 -2.292 1.00 . A A . 37 GLN HE22 1 1
19 46279 1 1 37 GLN HG2 H 2.318 -17.048 -2.569 1.00 . A A . 37 GLN HG2 1 1
19 46280 1 1 37 GLN HG3 H 3.682 -16.281 -1.757 1.00 . A A . 37 GLN HG3 1 1
19 46281 1 1 37 GLN N N 3.376 -15.079 0.358 1.00 . A A . 37 GLN N 1 1
19 46282 1 1 37 GLN NE2 N 5.098 -18.251 -2.190 1.00 . A A . 37 GLN NE2 1 1
19 46283 1 1 37 GLN O O 0.030 -15.826 1.409 1.00 . A A . 37 GLN O 1 1
19 46284 1 1 37 GLN OE1 O 3.286 -19.499 -1.740 1.00 . A A . 37 GLN OE1 1 1
19 46285 1 1 38 ASP C C 0.116 -14.776 3.937 1.00 . A A . 38 ASP C 1 1
19 46286 1 1 38 ASP CA C 1.293 -15.744 3.877 1.00 . A A . 38 ASP CA 1 1
19 46287 1 1 38 ASP CB C 2.289 -15.422 4.993 1.00 . A A . 38 ASP CB 1 1
19 46288 1 1 38 ASP CG C 2.957 -14.074 4.805 1.00 . A A . 38 ASP CG 1 1
19 46289 1 1 38 ASP H H 2.928 -15.624 2.536 1.00 . A A . 38 ASP H 1 1
19 46290 1 1 38 ASP HA H 0.923 -16.749 4.019 1.00 . A A . 38 ASP HA 1 1
19 46291 1 1 38 ASP HB2 H 1.768 -15.414 5.939 1.00 . A A . 38 ASP HB2 1 1
19 46292 1 1 38 ASP HB3 H 3.054 -16.183 5.016 1.00 . A A . 38 ASP HB3 1 1
19 46293 1 1 38 ASP N N 1.952 -15.692 2.573 1.00 . A A . 38 ASP N 1 1
19 46294 1 1 38 ASP O O 0.121 -13.733 3.281 1.00 . A A . 38 ASP O 1 1
19 46295 1 1 38 ASP OD1 O 2.416 -13.244 4.045 1.00 . A A . 38 ASP OD1 1 1
19 46296 1 1 38 ASP OD2 O 4.019 -13.847 5.420 1.00 . A A . 38 ASP OD2 1 1
19 46297 1 1 39 ALA C C -1.832 -13.158 5.846 1.00 . A A . 39 ALA C 1 1
19 46298 1 1 39 ALA CA C -2.077 -14.300 4.868 1.00 . A A . 39 ALA CA 1 1
19 46299 1 1 39 ALA CB C -3.252 -15.141 5.333 1.00 . A A . 39 ALA CB 1 1
19 46300 1 1 39 ALA H H -0.837 -15.976 5.217 1.00 . A A . 39 ALA H 1 1
19 46301 1 1 39 ALA HA H -2.319 -13.888 3.898 1.00 . A A . 39 ALA HA 1 1
19 46302 1 1 39 ALA HB1 H -3.204 -15.261 6.405 1.00 . A A . 39 ALA HB1 1 1
19 46303 1 1 39 ALA HB2 H -3.212 -16.110 4.859 1.00 . A A . 39 ALA HB2 1 1
19 46304 1 1 39 ALA HB3 H -4.176 -14.648 5.067 1.00 . A A . 39 ALA HB3 1 1
19 46305 1 1 39 ALA N N -0.891 -15.131 4.723 1.00 . A A . 39 ALA N 1 1
19 46306 1 1 39 ALA O O -1.117 -13.322 6.835 1.00 . A A . 39 ALA O 1 1
19 46307 1 1 40 PRO C C -3.009 -11.012 7.789 1.00 . A A . 40 PRO C 1 1
19 46308 1 1 40 PRO CA C -2.275 -10.821 6.469 1.00 . A A . 40 PRO CA 1 1
19 46309 1 1 40 PRO CB C -2.902 -9.681 5.664 1.00 . A A . 40 PRO CB 1 1
19 46310 1 1 40 PRO CD C -3.310 -11.696 4.442 1.00 . A A . 40 PRO CD 1 1
19 46311 1 1 40 PRO CG C -3.891 -10.348 4.772 1.00 . A A . 40 PRO CG 1 1
19 46312 1 1 40 PRO HA H -1.234 -10.605 6.662 1.00 . A A . 40 PRO HA 1 1
19 46313 1 1 40 PRO HB2 H -3.381 -8.984 6.337 1.00 . A A . 40 PRO HB2 1 1
19 46314 1 1 40 PRO HB3 H -2.137 -9.173 5.096 1.00 . A A . 40 PRO HB3 1 1
19 46315 1 1 40 PRO HD2 H -4.094 -12.436 4.363 1.00 . A A . 40 PRO HD2 1 1
19 46316 1 1 40 PRO HD3 H -2.741 -11.647 3.526 1.00 . A A . 40 PRO HD3 1 1
19 46317 1 1 40 PRO HG2 H -4.833 -10.461 5.288 1.00 . A A . 40 PRO HG2 1 1
19 46318 1 1 40 PRO HG3 H -4.023 -9.766 3.872 1.00 . A A . 40 PRO HG3 1 1
19 46319 1 1 40 PRO N N -2.430 -11.982 5.592 1.00 . A A . 40 PRO N 1 1
19 46320 1 1 40 PRO O O -4.226 -11.193 7.813 1.00 . A A . 40 PRO O 1 1
19 46321 1 1 41 THR C C -3.682 -9.934 10.599 1.00 . A A . 41 THR C 1 1
19 46322 1 1 41 THR CA C -2.848 -11.151 10.210 1.00 . A A . 41 THR CA 1 1
19 46323 1 1 41 THR CB C -1.747 -11.389 11.249 1.00 . A A . 41 THR CB 1 1
19 46324 1 1 41 THR CG2 C -1.164 -10.112 11.812 1.00 . A A . 41 THR CG2 1 1
19 46325 1 1 41 THR H H -1.298 -10.830 8.805 1.00 . A A . 41 THR H 1 1
19 46326 1 1 41 THR HA H -3.491 -12.015 10.174 1.00 . A A . 41 THR HA 1 1
19 46327 1 1 41 THR HB H -0.941 -11.942 10.785 1.00 . A A . 41 THR HB 1 1
19 46328 1 1 41 THR HG1 H -2.852 -12.817 12.011 1.00 . A A . 41 THR HG1 1 1
19 46329 1 1 41 THR HG21 H -0.087 -10.179 11.820 1.00 . A A . 41 THR HG21 1 1
19 46330 1 1 41 THR HG22 H -1.526 -9.963 12.818 1.00 . A A . 41 THR HG22 1 1
19 46331 1 1 41 THR HG23 H -1.468 -9.278 11.194 1.00 . A A . 41 THR HG23 1 1
19 46332 1 1 41 THR N N -2.263 -10.975 8.887 1.00 . A A . 41 THR N 1 1
19 46333 1 1 41 THR O O -3.908 -9.042 9.782 1.00 . A A . 41 THR O 1 1
19 46334 1 1 41 THR OG1 O -2.240 -12.151 12.337 1.00 . A A . 41 THR OG1 1 1
19 46335 1 1 42 GLY C C -5.851 -8.223 11.310 1.00 . A A . 42 GLY C 1 1
19 46336 1 1 42 GLY CA C -4.917 -8.794 12.355 1.00 . A A . 42 GLY CA 1 1
19 46337 1 1 42 GLY H H -3.895 -10.647 12.459 1.00 . A A . 42 GLY H 1 1
19 46338 1 1 42 GLY HA2 H -5.502 -9.134 13.197 1.00 . A A . 42 GLY HA2 1 1
19 46339 1 1 42 GLY HA3 H -4.250 -8.012 12.688 1.00 . A A . 42 GLY HA3 1 1
19 46340 1 1 42 GLY N N -4.121 -9.907 11.857 1.00 . A A . 42 GLY N 1 1
19 46341 1 1 42 GLY O O -6.825 -8.865 10.915 1.00 . A A . 42 GLY O 1 1
19 46342 1 1 43 ASN C C -5.552 -5.269 9.131 1.00 . A A . 43 ASN C 1 1
19 46343 1 1 43 ASN CA C -6.352 -6.356 9.845 1.00 . A A . 43 ASN CA 1 1
19 46344 1 1 43 ASN CB C -7.603 -5.747 10.481 1.00 . A A . 43 ASN CB 1 1
19 46345 1 1 43 ASN CG C -8.774 -6.710 10.491 1.00 . A A . 43 ASN CG 1 1
19 46346 1 1 43 ASN H H -4.750 -6.560 11.208 1.00 . A A . 43 ASN H 1 1
19 46347 1 1 43 ASN HA H -6.654 -7.101 9.126 1.00 . A A . 43 ASN HA 1 1
19 46348 1 1 43 ASN HB2 H -7.381 -5.469 11.501 1.00 . A A . 43 ASN HB2 1 1
19 46349 1 1 43 ASN HB3 H -7.889 -4.865 9.926 1.00 . A A . 43 ASN HB3 1 1
19 46350 1 1 43 ASN HD21 H -8.257 -7.358 12.298 1.00 . A A . 43 ASN HD21 1 1
19 46351 1 1 43 ASN HD22 H -9.659 -8.096 11.609 1.00 . A A . 43 ASN HD22 1 1
19 46352 1 1 43 ASN N N -5.545 -7.016 10.857 1.00 . A A . 43 ASN N 1 1
19 46353 1 1 43 ASN ND2 N -8.910 -7.464 11.575 1.00 . A A . 43 ASN ND2 1 1
19 46354 1 1 43 ASN O O -5.250 -4.232 9.715 1.00 . A A . 43 ASN O 1 1
19 46355 1 1 43 ASN OD1 O -9.548 -6.774 9.535 1.00 . A A . 43 ASN OD1 1 1
19 46356 1 1 44 PRO C C -5.355 -3.285 6.710 1.00 . A A . 44 PRO C 1 1
19 46357 1 1 44 PRO CA C -4.475 -4.480 7.067 1.00 . A A . 44 PRO CA 1 1
19 46358 1 1 44 PRO CB C -4.063 -5.245 5.811 1.00 . A A . 44 PRO CB 1 1
19 46359 1 1 44 PRO CD C -5.553 -6.664 7.043 1.00 . A A . 44 PRO CD 1 1
19 46360 1 1 44 PRO CG C -5.099 -6.300 5.654 1.00 . A A . 44 PRO CG 1 1
19 46361 1 1 44 PRO HA H -3.589 -4.137 7.589 1.00 . A A . 44 PRO HA 1 1
19 46362 1 1 44 PRO HB2 H -4.050 -4.574 4.965 1.00 . A A . 44 PRO HB2 1 1
19 46363 1 1 44 PRO HB3 H -3.083 -5.675 5.952 1.00 . A A . 44 PRO HB3 1 1
19 46364 1 1 44 PRO HD2 H -6.618 -6.848 7.056 1.00 . A A . 44 PRO HD2 1 1
19 46365 1 1 44 PRO HD3 H -5.016 -7.532 7.399 1.00 . A A . 44 PRO HD3 1 1
19 46366 1 1 44 PRO HG2 H -5.926 -5.912 5.076 1.00 . A A . 44 PRO HG2 1 1
19 46367 1 1 44 PRO HG3 H -4.669 -7.163 5.166 1.00 . A A . 44 PRO HG3 1 1
19 46368 1 1 44 PRO N N -5.216 -5.473 7.845 1.00 . A A . 44 PRO N 1 1
19 46369 1 1 44 PRO O O -4.899 -2.335 6.076 1.00 . A A . 44 PRO O 1 1
19 46370 1 1 45 ASP C C -6.965 -0.905 7.072 1.00 . A A . 45 ASP C 1 1
19 46371 1 1 45 ASP CA C -7.590 -2.279 6.859 1.00 . A A . 45 ASP CA 1 1
19 46372 1 1 45 ASP CB C -8.817 -2.438 7.757 1.00 . A A . 45 ASP CB 1 1
19 46373 1 1 45 ASP CG C -10.081 -1.907 7.109 1.00 . A A . 45 ASP CG 1 1
19 46374 1 1 45 ASP H H -6.930 -4.130 7.619 1.00 . A A . 45 ASP H 1 1
19 46375 1 1 45 ASP HA H -7.899 -2.362 5.827 1.00 . A A . 45 ASP HA 1 1
19 46376 1 1 45 ASP HB2 H -8.959 -3.483 7.980 1.00 . A A . 45 ASP HB2 1 1
19 46377 1 1 45 ASP HB3 H -8.653 -1.897 8.679 1.00 . A A . 45 ASP HB3 1 1
19 46378 1 1 45 ASP N N -6.628 -3.345 7.124 1.00 . A A . 45 ASP N 1 1
19 46379 1 1 45 ASP O O -7.116 -0.013 6.237 1.00 . A A . 45 ASP O 1 1
19 46380 1 1 45 ASP OD1 O -10.245 -2.098 5.886 1.00 . A A . 45 ASP OD1 1 1
19 46381 1 1 45 ASP OD2 O -10.907 -1.304 7.825 1.00 . A A . 45 ASP OD2 1 1
19 46382 1 1 46 ASN C C -4.858 1.030 7.249 1.00 . A A . 46 ASN C 1 1
19 46383 1 1 46 ASN CA C -5.600 0.539 8.480 1.00 . A A . 46 ASN CA 1 1
19 46384 1 1 46 ASN CB C -4.622 0.439 9.659 1.00 . A A . 46 ASN CB 1 1
19 46385 1 1 46 ASN CG C -4.096 -0.956 9.915 1.00 . A A . 46 ASN CG 1 1
19 46386 1 1 46 ASN H H -6.160 -1.483 8.817 1.00 . A A . 46 ASN H 1 1
19 46387 1 1 46 ASN HA H -6.372 1.251 8.724 1.00 . A A . 46 ASN HA 1 1
19 46388 1 1 46 ASN HB2 H -3.775 1.077 9.461 1.00 . A A . 46 ASN HB2 1 1
19 46389 1 1 46 ASN HB3 H -5.119 0.782 10.557 1.00 . A A . 46 ASN HB3 1 1
19 46390 1 1 46 ASN HD21 H -3.378 -0.352 11.664 1.00 . A A . 46 ASN HD21 1 1
19 46391 1 1 46 ASN HD22 H -3.121 -2.015 11.285 1.00 . A A . 46 ASN HD22 1 1
19 46392 1 1 46 ASN N N -6.252 -0.736 8.188 1.00 . A A . 46 ASN N 1 1
19 46393 1 1 46 ASN ND2 N -3.464 -1.126 11.068 1.00 . A A . 46 ASN ND2 1 1
19 46394 1 1 46 ASN O O -4.799 2.225 6.972 1.00 . A A . 46 ASN O 1 1
19 46395 1 1 46 ASN OD1 O -4.250 -1.863 9.098 1.00 . A A . 46 ASN OD1 1 1
19 46396 1 1 47 ILE C C -4.550 0.636 4.147 1.00 . A A . 47 ILE C 1 1
19 46397 1 1 47 ILE CA C -3.582 0.376 5.292 1.00 . A A . 47 ILE CA 1 1
19 46398 1 1 47 ILE CB C -2.664 -0.794 4.898 1.00 . A A . 47 ILE CB 1 1
19 46399 1 1 47 ILE CD1 C -2.097 -2.439 6.753 1.00 . A A . 47 ILE CD1 1 1
19 46400 1 1 47 ILE CG1 C -1.723 -1.156 6.048 1.00 . A A . 47 ILE CG1 1 1
19 46401 1 1 47 ILE CG2 C -1.884 -0.444 3.643 1.00 . A A . 47 ILE CG2 1 1
19 46402 1 1 47 ILE H H -4.409 -0.855 6.786 1.00 . A A . 47 ILE H 1 1
19 46403 1 1 47 ILE HA H -2.974 1.253 5.458 1.00 . A A . 47 ILE HA 1 1
19 46404 1 1 47 ILE HB H -3.289 -1.647 4.671 1.00 . A A . 47 ILE HB 1 1
19 46405 1 1 47 ILE HD11 H -2.640 -2.209 7.656 1.00 . A A . 47 ILE HD11 1 1
19 46406 1 1 47 ILE HD12 H -1.199 -2.988 7.002 1.00 . A A . 47 ILE HD12 1 1
19 46407 1 1 47 ILE HD13 H -2.715 -3.039 6.103 1.00 . A A . 47 ILE HD13 1 1
19 46408 1 1 47 ILE HG12 H -0.722 -1.278 5.664 1.00 . A A . 47 ILE HG12 1 1
19 46409 1 1 47 ILE HG13 H -1.730 -0.362 6.779 1.00 . A A . 47 ILE HG13 1 1
19 46410 1 1 47 ILE HG21 H -1.939 0.620 3.475 1.00 . A A . 47 ILE HG21 1 1
19 46411 1 1 47 ILE HG22 H -2.308 -0.964 2.797 1.00 . A A . 47 ILE HG22 1 1
19 46412 1 1 47 ILE HG23 H -0.854 -0.738 3.765 1.00 . A A . 47 ILE HG23 1 1
19 46413 1 1 47 ILE N N -4.309 0.079 6.510 1.00 . A A . 47 ILE N 1 1
19 46414 1 1 47 ILE O O -4.322 1.506 3.307 1.00 . A A . 47 ILE O 1 1
19 46415 1 1 48 PHE C C -7.168 1.413 2.982 1.00 . A A . 48 PHE C 1 1
19 46416 1 1 48 PHE CA C -6.637 -0.018 3.083 1.00 . A A . 48 PHE CA 1 1
19 46417 1 1 48 PHE CB C -7.798 -0.971 3.355 1.00 . A A . 48 PHE CB 1 1
19 46418 1 1 48 PHE CD1 C -6.546 -2.741 2.037 1.00 . A A . 48 PHE CD1 1 1
19 46419 1 1 48 PHE CD2 C -8.367 -3.405 3.436 1.00 . A A . 48 PHE CD2 1 1
19 46420 1 1 48 PHE CE1 C -6.360 -4.063 1.665 1.00 . A A . 48 PHE CE1 1 1
19 46421 1 1 48 PHE CE2 C -8.182 -4.720 3.063 1.00 . A A . 48 PHE CE2 1 1
19 46422 1 1 48 PHE CG C -7.558 -2.397 2.932 1.00 . A A . 48 PHE CG 1 1
19 46423 1 1 48 PHE CZ C -7.178 -5.049 2.177 1.00 . A A . 48 PHE CZ 1 1
19 46424 1 1 48 PHE H H -5.742 -0.818 4.819 1.00 . A A . 48 PHE H 1 1
19 46425 1 1 48 PHE HA H -6.176 -0.290 2.148 1.00 . A A . 48 PHE HA 1 1
19 46426 1 1 48 PHE HB2 H -8.003 -0.974 4.415 1.00 . A A . 48 PHE HB2 1 1
19 46427 1 1 48 PHE HB3 H -8.672 -0.614 2.830 1.00 . A A . 48 PHE HB3 1 1
19 46428 1 1 48 PHE HD1 H -5.894 -1.969 1.630 1.00 . A A . 48 PHE HD1 1 1
19 46429 1 1 48 PHE HD2 H -9.155 -3.152 4.129 1.00 . A A . 48 PHE HD2 1 1
19 46430 1 1 48 PHE HE1 H -5.579 -4.326 0.971 1.00 . A A . 48 PHE HE1 1 1
19 46431 1 1 48 PHE HE2 H -8.821 -5.492 3.465 1.00 . A A . 48 PHE HE2 1 1
19 46432 1 1 48 PHE HZ H -7.032 -6.079 1.885 1.00 . A A . 48 PHE HZ 1 1
19 46433 1 1 48 PHE N N -5.627 -0.139 4.122 1.00 . A A . 48 PHE N 1 1
19 46434 1 1 48 PHE O O -7.199 1.996 1.897 1.00 . A A . 48 PHE O 1 1
19 46435 1 1 49 ASP C C -7.481 4.198 5.192 1.00 . A A . 49 ASP C 1 1
19 46436 1 1 49 ASP CA C -8.154 3.322 4.135 1.00 . A A . 49 ASP CA 1 1
19 46437 1 1 49 ASP CB C -9.662 3.272 4.388 1.00 . A A . 49 ASP CB 1 1
19 46438 1 1 49 ASP CG C -10.417 2.606 3.254 1.00 . A A . 49 ASP CG 1 1
19 46439 1 1 49 ASP H H -7.569 1.451 4.945 1.00 . A A . 49 ASP H 1 1
19 46440 1 1 49 ASP HA H -7.981 3.760 3.164 1.00 . A A . 49 ASP HA 1 1
19 46441 1 1 49 ASP HB2 H -9.851 2.719 5.295 1.00 . A A . 49 ASP HB2 1 1
19 46442 1 1 49 ASP HB3 H -10.035 4.280 4.502 1.00 . A A . 49 ASP HB3 1 1
19 46443 1 1 49 ASP N N -7.604 1.967 4.112 1.00 . A A . 49 ASP N 1 1
19 46444 1 1 49 ASP O O -8.137 5.019 5.833 1.00 . A A . 49 ASP O 1 1
19 46445 1 1 49 ASP OD1 O -10.090 1.446 2.926 1.00 . A A . 49 ASP OD1 1 1
19 46446 1 1 49 ASP OD2 O -11.335 3.243 2.696 1.00 . A A . 49 ASP OD2 1 1
19 46447 1 1 50 ASN C C -6.113 4.978 7.660 1.00 . A A . 50 ASN C 1 1
19 46448 1 1 50 ASN CA C -5.396 4.823 6.318 1.00 . A A . 50 ASN CA 1 1
19 46449 1 1 50 ASN CB C -5.086 6.204 5.739 1.00 . A A . 50 ASN CB 1 1
19 46450 1 1 50 ASN CG C -6.337 7.001 5.430 1.00 . A A . 50 ASN CG 1 1
19 46451 1 1 50 ASN H H -5.705 3.372 4.802 1.00 . A A . 50 ASN H 1 1
19 46452 1 1 50 ASN HA H -4.464 4.307 6.486 1.00 . A A . 50 ASN HA 1 1
19 46453 1 1 50 ASN HB2 H -4.495 6.761 6.451 1.00 . A A . 50 ASN HB2 1 1
19 46454 1 1 50 ASN HB3 H -4.523 6.084 4.829 1.00 . A A . 50 ASN HB3 1 1
19 46455 1 1 50 ASN HD21 H -6.446 6.176 3.623 1.00 . A A . 50 ASN HD21 1 1
19 46456 1 1 50 ASN HD22 H -7.689 7.315 4.005 1.00 . A A . 50 ASN HD22 1 1
19 46457 1 1 50 ASN N N -6.171 4.033 5.354 1.00 . A A . 50 ASN N 1 1
19 46458 1 1 50 ASN ND2 N -6.879 6.812 4.232 1.00 . A A . 50 ASN ND2 1 1
19 46459 1 1 50 ASN O O -6.981 5.837 7.818 1.00 . A A . 50 ASN O 1 1
19 46460 1 1 50 ASN OD1 O -6.813 7.779 6.258 1.00 . A A . 50 ASN OD1 1 1
19 46461 1 1 51 ASN C C -5.231 4.153 11.039 1.00 . A A . 51 ASN C 1 1
19 46462 1 1 51 ASN CA C -6.317 4.215 9.966 1.00 . A A . 51 ASN CA 1 1
19 46463 1 1 51 ASN CB C -7.316 3.074 10.170 1.00 . A A . 51 ASN CB 1 1
19 46464 1 1 51 ASN CG C -8.227 2.877 8.973 1.00 . A A . 51 ASN CG 1 1
19 46465 1 1 51 ASN H H -5.021 3.504 8.447 1.00 . A A . 51 ASN H 1 1
19 46466 1 1 51 ASN HA H -6.837 5.157 10.056 1.00 . A A . 51 ASN HA 1 1
19 46467 1 1 51 ASN HB2 H -6.775 2.156 10.344 1.00 . A A . 51 ASN HB2 1 1
19 46468 1 1 51 ASN HB3 H -7.929 3.292 11.032 1.00 . A A . 51 ASN HB3 1 1
19 46469 1 1 51 ASN HD21 H -8.399 0.940 9.391 1.00 . A A . 51 ASN HD21 1 1
19 46470 1 1 51 ASN HD22 H -9.267 1.488 8.001 1.00 . A A . 51 ASN HD22 1 1
19 46471 1 1 51 ASN N N -5.727 4.156 8.630 1.00 . A A . 51 ASN N 1 1
19 46472 1 1 51 ASN ND2 N -8.676 1.644 8.768 1.00 . A A . 51 ASN ND2 1 1
19 46473 1 1 51 ASN O O -5.320 4.824 12.067 1.00 . A A . 51 ASN O 1 1
19 46474 1 1 51 ASN OD1 O -8.525 3.822 8.242 1.00 . A A . 51 ASN OD1 1 1
19 46475 1 1 52 ALA C C -3.579 2.893 13.136 1.00 . A A . 52 ALA C 1 1
19 46476 1 1 52 ALA CA C -3.092 3.187 11.720 1.00 . A A . 52 ALA CA 1 1
19 46477 1 1 52 ALA CB C -2.219 4.435 11.710 1.00 . A A . 52 ALA CB 1 1
19 46478 1 1 52 ALA H H -4.193 2.841 9.951 1.00 . A A . 52 ALA H 1 1
19 46479 1 1 52 ALA HA H -2.490 2.357 11.379 1.00 . A A . 52 ALA HA 1 1
19 46480 1 1 52 ALA HB1 H -1.178 4.145 11.728 1.00 . A A . 52 ALA HB1 1 1
19 46481 1 1 52 ALA HB2 H -2.441 5.036 12.578 1.00 . A A . 52 ALA HB2 1 1
19 46482 1 1 52 ALA HB3 H -2.417 5.005 10.814 1.00 . A A . 52 ALA HB3 1 1
19 46483 1 1 52 ALA N N -4.204 3.344 10.787 1.00 . A A . 52 ALA N 1 1
19 46484 1 1 52 ALA O O -3.017 3.392 14.111 1.00 . A A . 52 ALA O 1 1
19 46485 1 1 53 SER C C -4.968 0.242 14.850 1.00 . A A . 53 SER C 1 1
19 46486 1 1 53 SER CA C -5.174 1.722 14.548 1.00 . A A . 53 SER CA 1 1
19 46487 1 1 53 SER CB C -6.664 2.067 14.610 1.00 . A A . 53 SER CB 1 1
19 46488 1 1 53 SER H H -5.030 1.706 12.434 1.00 . A A . 53 SER H 1 1
19 46489 1 1 53 SER HA H -4.651 2.295 15.290 1.00 . A A . 53 SER HA 1 1
19 46490 1 1 53 SER HB2 H -7.234 1.275 14.146 1.00 . A A . 53 SER HB2 1 1
19 46491 1 1 53 SER HB3 H -6.964 2.169 15.642 1.00 . A A . 53 SER HB3 1 1
19 46492 1 1 53 SER HG H -6.373 3.976 14.281 1.00 . A A . 53 SER HG 1 1
19 46493 1 1 53 SER N N -4.623 2.076 13.245 1.00 . A A . 53 SER N 1 1
19 46494 1 1 53 SER O O -4.563 -0.127 15.952 1.00 . A A . 53 SER O 1 1
19 46495 1 1 53 SER OG O -6.935 3.280 13.930 1.00 . A A . 53 SER OG 1 1
19 46496 1 1 54 THR C C -3.651 -2.451 13.707 1.00 . A A . 54 THR C 1 1
19 46497 1 1 54 THR CA C -5.087 -2.036 14.019 1.00 . A A . 54 THR CA 1 1
19 46498 1 1 54 THR CB C -6.076 -2.782 13.121 1.00 . A A . 54 THR CB 1 1
19 46499 1 1 54 THR CG2 C -5.896 -2.487 11.650 1.00 . A A . 54 THR CG2 1 1
19 46500 1 1 54 THR H H -5.561 -0.241 13.008 1.00 . A A . 54 THR H 1 1
19 46501 1 1 54 THR HA H -5.299 -2.280 15.050 1.00 . A A . 54 THR HA 1 1
19 46502 1 1 54 THR HB H -7.080 -2.490 13.393 1.00 . A A . 54 THR HB 1 1
19 46503 1 1 54 THR HG1 H -5.203 -4.510 12.807 1.00 . A A . 54 THR HG1 1 1
19 46504 1 1 54 THR HG21 H -6.666 -2.991 11.085 1.00 . A A . 54 THR HG21 1 1
19 46505 1 1 54 THR HG22 H -4.928 -2.839 11.332 1.00 . A A . 54 THR HG22 1 1
19 46506 1 1 54 THR HG23 H -5.967 -1.423 11.486 1.00 . A A . 54 THR HG23 1 1
19 46507 1 1 54 THR N N -5.245 -0.598 13.864 1.00 . A A . 54 THR N 1 1
19 46508 1 1 54 THR O O -2.844 -1.636 13.263 1.00 . A A . 54 THR O 1 1
19 46509 1 1 54 THR OG1 O -5.962 -4.184 13.298 1.00 . A A . 54 THR OG1 1 1
19 46510 1 1 55 GLU C C -1.986 -5.394 12.766 1.00 . A A . 55 GLU C 1 1
19 46511 1 1 55 GLU CA C -1.976 -4.210 13.730 1.00 . A A . 55 GLU CA 1 1
19 46512 1 1 55 GLU CB C -1.323 -4.622 15.051 1.00 . A A . 55 GLU CB 1 1
19 46513 1 1 55 GLU CD C -1.471 -6.065 17.119 1.00 . A A . 55 GLU CD 1 1
19 46514 1 1 55 GLU CG C -2.207 -5.504 15.917 1.00 . A A . 55 GLU CG 1 1
19 46515 1 1 55 GLU H H -4.002 -4.307 14.343 1.00 . A A . 55 GLU H 1 1
19 46516 1 1 55 GLU HA H -1.400 -3.410 13.290 1.00 . A A . 55 GLU HA 1 1
19 46517 1 1 55 GLU HB2 H -0.413 -5.163 14.835 1.00 . A A . 55 GLU HB2 1 1
19 46518 1 1 55 GLU HB3 H -1.079 -3.732 15.611 1.00 . A A . 55 GLU HB3 1 1
19 46519 1 1 55 GLU HG2 H -3.044 -4.919 16.269 1.00 . A A . 55 GLU HG2 1 1
19 46520 1 1 55 GLU HG3 H -2.571 -6.326 15.320 1.00 . A A . 55 GLU HG3 1 1
19 46521 1 1 55 GLU N N -3.326 -3.708 13.970 1.00 . A A . 55 GLU N 1 1
19 46522 1 1 55 GLU O O -2.846 -6.269 12.849 1.00 . A A . 55 GLU O 1 1
19 46523 1 1 55 GLU OE1 O -0.305 -6.478 16.960 1.00 . A A . 55 GLU OE1 1 1
19 46524 1 1 55 GLU OE2 O -2.064 -6.092 18.218 1.00 . A A . 55 GLU OE2 1 1
19 46525 1 1 56 LEU C C 0.562 -6.807 10.583 1.00 . A A . 56 LEU C 1 1
19 46526 1 1 56 LEU CA C -0.899 -6.498 10.883 1.00 . A A . 56 LEU CA 1 1
19 46527 1 1 56 LEU CB C -1.646 -6.155 9.590 1.00 . A A . 56 LEU CB 1 1
19 46528 1 1 56 LEU CD1 C -0.695 -3.826 9.558 1.00 . A A . 56 LEU CD1 1 1
19 46529 1 1 56 LEU CD2 C 0.216 -5.567 8.004 1.00 . A A . 56 LEU CD2 1 1
19 46530 1 1 56 LEU CG C -1.023 -5.055 8.724 1.00 . A A . 56 LEU CG 1 1
19 46531 1 1 56 LEU H H -0.352 -4.693 11.847 1.00 . A A . 56 LEU H 1 1
19 46532 1 1 56 LEU HA H -1.349 -7.375 11.321 1.00 . A A . 56 LEU HA 1 1
19 46533 1 1 56 LEU HB2 H -1.708 -7.053 8.993 1.00 . A A . 56 LEU HB2 1 1
19 46534 1 1 56 LEU HB3 H -2.647 -5.849 9.851 1.00 . A A . 56 LEU HB3 1 1
19 46535 1 1 56 LEU HD11 H -1.482 -3.658 10.278 1.00 . A A . 56 LEU HD11 1 1
19 46536 1 1 56 LEU HD12 H -0.609 -2.966 8.912 1.00 . A A . 56 LEU HD12 1 1
19 46537 1 1 56 LEU HD13 H 0.239 -3.983 10.076 1.00 . A A . 56 LEU HD13 1 1
19 46538 1 1 56 LEU HD21 H 0.182 -5.263 6.968 1.00 . A A . 56 LEU HD21 1 1
19 46539 1 1 56 LEU HD22 H 0.246 -6.646 8.060 1.00 . A A . 56 LEU HD22 1 1
19 46540 1 1 56 LEU HD23 H 1.100 -5.156 8.470 1.00 . A A . 56 LEU HD23 1 1
19 46541 1 1 56 LEU HG H -1.742 -4.762 7.975 1.00 . A A . 56 LEU HG 1 1
19 46542 1 1 56 LEU N N -1.013 -5.417 11.858 1.00 . A A . 56 LEU N 1 1
19 46543 1 1 56 LEU O O 1.405 -5.912 10.555 1.00 . A A . 56 LEU O 1 1
19 46544 1 1 57 VAL C C 2.205 -9.831 9.268 1.00 . A A . 57 VAL C 1 1
19 46545 1 1 57 VAL CA C 2.208 -8.530 10.069 1.00 . A A . 57 VAL CA 1 1
19 46546 1 1 57 VAL CB C 3.032 -8.731 11.367 1.00 . A A . 57 VAL CB 1 1
19 46547 1 1 57 VAL CG1 C 2.716 -7.644 12.385 1.00 . A A . 57 VAL CG1 1 1
19 46548 1 1 57 VAL CG2 C 2.794 -10.112 11.971 1.00 . A A . 57 VAL CG2 1 1
19 46549 1 1 57 VAL H H 0.133 -8.745 10.396 1.00 . A A . 57 VAL H 1 1
19 46550 1 1 57 VAL HA H 2.688 -7.761 9.482 1.00 . A A . 57 VAL HA 1 1
19 46551 1 1 57 VAL HB H 4.077 -8.654 11.111 1.00 . A A . 57 VAL HB 1 1
19 46552 1 1 57 VAL HG11 H 1.678 -7.714 12.675 1.00 . A A . 57 VAL HG11 1 1
19 46553 1 1 57 VAL HG12 H 2.903 -6.675 11.951 1.00 . A A . 57 VAL HG12 1 1
19 46554 1 1 57 VAL HG13 H 3.340 -7.772 13.257 1.00 . A A . 57 VAL HG13 1 1
19 46555 1 1 57 VAL HG21 H 2.751 -10.033 13.046 1.00 . A A . 57 VAL HG21 1 1
19 46556 1 1 57 VAL HG22 H 3.606 -10.770 11.692 1.00 . A A . 57 VAL HG22 1 1
19 46557 1 1 57 VAL HG23 H 1.863 -10.512 11.602 1.00 . A A . 57 VAL HG23 1 1
19 46558 1 1 57 VAL N N 0.851 -8.086 10.364 1.00 . A A . 57 VAL N 1 1
19 46559 1 1 57 VAL O O 1.353 -10.697 9.473 1.00 . A A . 57 VAL O 1 1
19 46560 1 1 58 TYR C C 4.483 -11.997 8.032 1.00 . A A . 58 TYR C 1 1
19 46561 1 1 58 TYR CA C 3.293 -11.176 7.552 1.00 . A A . 58 TYR CA 1 1
19 46562 1 1 58 TYR CB C 3.448 -10.805 6.075 1.00 . A A . 58 TYR CB 1 1
19 46563 1 1 58 TYR CD1 C 1.239 -9.598 6.323 1.00 . A A . 58 TYR CD1 1 1
19 46564 1 1 58 TYR CD2 C 2.572 -9.122 4.402 1.00 . A A . 58 TYR CD2 1 1
19 46565 1 1 58 TYR CE1 C 0.281 -8.703 5.889 1.00 . A A . 58 TYR CE1 1 1
19 46566 1 1 58 TYR CE2 C 1.616 -8.221 3.964 1.00 . A A . 58 TYR CE2 1 1
19 46567 1 1 58 TYR CG C 2.400 -9.824 5.589 1.00 . A A . 58 TYR CG 1 1
19 46568 1 1 58 TYR CZ C 0.474 -8.018 4.709 1.00 . A A . 58 TYR CZ 1 1
19 46569 1 1 58 TYR H H 3.830 -9.254 8.258 1.00 . A A . 58 TYR H 1 1
19 46570 1 1 58 TYR HA H 2.390 -11.759 7.680 1.00 . A A . 58 TYR HA 1 1
19 46571 1 1 58 TYR HB2 H 4.418 -10.359 5.922 1.00 . A A . 58 TYR HB2 1 1
19 46572 1 1 58 TYR HB3 H 3.368 -11.701 5.475 1.00 . A A . 58 TYR HB3 1 1
19 46573 1 1 58 TYR HD1 H 1.090 -10.137 7.249 1.00 . A A . 58 TYR HD1 1 1
19 46574 1 1 58 TYR HD2 H 3.467 -9.286 3.816 1.00 . A A . 58 TYR HD2 1 1
19 46575 1 1 58 TYR HE1 H -0.613 -8.543 6.473 1.00 . A A . 58 TYR HE1 1 1
19 46576 1 1 58 TYR HE2 H 1.766 -7.682 3.041 1.00 . A A . 58 TYR HE2 1 1
19 46577 1 1 58 TYR HH H -0.494 -6.363 4.861 1.00 . A A . 58 TYR HH 1 1
19 46578 1 1 58 TYR N N 3.171 -9.971 8.368 1.00 . A A . 58 TYR N 1 1
19 46579 1 1 58 TYR O O 5.467 -11.439 8.516 1.00 . A A . 58 TYR O 1 1
19 46580 1 1 58 TYR OH O -0.476 -7.123 4.274 1.00 . A A . 58 TYR OH 1 1
19 46581 1 1 59 LYS C C 6.103 -15.002 7.292 1.00 . A A . 59 LYS C 1 1
19 46582 1 1 59 LYS CA C 5.471 -14.174 8.402 1.00 . A A . 59 LYS CA 1 1
19 46583 1 1 59 LYS CB C 4.953 -15.104 9.495 1.00 . A A . 59 LYS CB 1 1
19 46584 1 1 59 LYS CD C 3.547 -13.627 10.950 1.00 . A A . 59 LYS CD 1 1
19 46585 1 1 59 LYS CE C 2.332 -14.530 10.861 1.00 . A A . 59 LYS CE 1 1
19 46586 1 1 59 LYS CG C 4.833 -14.421 10.841 1.00 . A A . 59 LYS CG 1 1
19 46587 1 1 59 LYS H H 3.576 -13.722 7.561 1.00 . A A . 59 LYS H 1 1
19 46588 1 1 59 LYS HA H 6.233 -13.538 8.830 1.00 . A A . 59 LYS HA 1 1
19 46589 1 1 59 LYS HB2 H 3.978 -15.471 9.210 1.00 . A A . 59 LYS HB2 1 1
19 46590 1 1 59 LYS HB3 H 5.629 -15.939 9.595 1.00 . A A . 59 LYS HB3 1 1
19 46591 1 1 59 LYS HD2 H 3.533 -13.112 11.898 1.00 . A A . 59 LYS HD2 1 1
19 46592 1 1 59 LYS HD3 H 3.511 -12.908 10.146 1.00 . A A . 59 LYS HD3 1 1
19 46593 1 1 59 LYS HE2 H 2.208 -14.843 9.835 1.00 . A A . 59 LYS HE2 1 1
19 46594 1 1 59 LYS HE3 H 2.501 -15.396 11.483 1.00 . A A . 59 LYS HE3 1 1
19 46595 1 1 59 LYS HG2 H 4.854 -15.168 11.620 1.00 . A A . 59 LYS HG2 1 1
19 46596 1 1 59 LYS HG3 H 5.664 -13.753 10.956 1.00 . A A . 59 LYS HG3 1 1
19 46597 1 1 59 LYS HZ1 H 1.168 -12.820 11.142 1.00 . A A . 59 LYS HZ1 1 1
19 46598 1 1 59 LYS HZ2 H 0.940 -14.005 12.328 1.00 . A A . 59 LYS HZ2 1 1
19 46599 1 1 59 LYS HZ3 H 0.269 -14.208 10.789 1.00 . A A . 59 LYS HZ3 1 1
19 46600 1 1 59 LYS N N 4.389 -13.319 7.931 1.00 . A A . 59 LYS N 1 1
19 46601 1 1 59 LYS NZ N 1.091 -13.843 11.312 1.00 . A A . 59 LYS NZ 1 1
19 46602 1 1 59 LYS O O 7.306 -14.890 7.050 1.00 . A A . 59 LYS O 1 1
19 46603 1 1 60 ASN C C 7.075 -17.450 6.133 1.00 . A A . 60 ASN C 1 1
19 46604 1 1 60 ASN CA C 5.859 -16.699 5.577 1.00 . A A . 60 ASN CA 1 1
19 46605 1 1 60 ASN CB C 6.251 -15.840 4.372 1.00 . A A . 60 ASN CB 1 1
19 46606 1 1 60 ASN CG C 5.464 -16.194 3.125 1.00 . A A . 60 ASN CG 1 1
19 46607 1 1 60 ASN H H 4.366 -15.917 6.871 1.00 . A A . 60 ASN H 1 1
19 46608 1 1 60 ASN HA H 5.100 -17.410 5.286 1.00 . A A . 60 ASN HA 1 1
19 46609 1 1 60 ASN HB2 H 6.068 -14.802 4.607 1.00 . A A . 60 ASN HB2 1 1
19 46610 1 1 60 ASN HB3 H 7.302 -15.976 4.165 1.00 . A A . 60 ASN HB3 1 1
19 46611 1 1 60 ASN HD21 H 7.063 -15.863 1.993 1.00 . A A . 60 ASN HD21 1 1
19 46612 1 1 60 ASN HD22 H 5.638 -16.355 1.152 1.00 . A A . 60 ASN HD22 1 1
19 46613 1 1 60 ASN N N 5.314 -15.847 6.633 1.00 . A A . 60 ASN N 1 1
19 46614 1 1 60 ASN ND2 N 6.121 -16.130 1.973 1.00 . A A . 60 ASN ND2 1 1
19 46615 1 1 60 ASN O O 7.418 -17.275 7.301 1.00 . A A . 60 ASN O 1 1
19 46616 1 1 60 ASN OD1 O 4.281 -16.524 3.197 1.00 . A A . 60 ASN OD1 1 1
19 46617 1 1 61 PRO C C 9.912 -18.033 6.507 1.00 . A A . 61 PRO C 1 1
19 46618 1 1 61 PRO CA C 8.936 -19.000 5.844 1.00 . A A . 61 PRO CA 1 1
19 46619 1 1 61 PRO CB C 9.559 -19.640 4.592 1.00 . A A . 61 PRO CB 1 1
19 46620 1 1 61 PRO CD C 7.493 -18.604 3.931 1.00 . A A . 61 PRO CD 1 1
19 46621 1 1 61 PRO CG C 8.838 -19.044 3.426 1.00 . A A . 61 PRO CG 1 1
19 46622 1 1 61 PRO HA H 8.656 -19.770 6.549 1.00 . A A . 61 PRO HA 1 1
19 46623 1 1 61 PRO HB2 H 10.614 -19.410 4.559 1.00 . A A . 61 PRO HB2 1 1
19 46624 1 1 61 PRO HB3 H 9.423 -20.710 4.631 1.00 . A A . 61 PRO HB3 1 1
19 46625 1 1 61 PRO HD2 H 7.160 -17.739 3.391 1.00 . A A . 61 PRO HD2 1 1
19 46626 1 1 61 PRO HD3 H 6.775 -19.407 3.846 1.00 . A A . 61 PRO HD3 1 1
19 46627 1 1 61 PRO HG2 H 9.391 -18.196 3.051 1.00 . A A . 61 PRO HG2 1 1
19 46628 1 1 61 PRO HG3 H 8.721 -19.787 2.651 1.00 . A A . 61 PRO HG3 1 1
19 46629 1 1 61 PRO N N 7.766 -18.288 5.339 1.00 . A A . 61 PRO N 1 1
19 46630 1 1 61 PRO O O 10.524 -17.204 5.833 1.00 . A A . 61 PRO O 1 1
19 46631 1 1 62 ASN C C 12.117 -16.791 7.807 1.00 . A A . 62 ASN C 1 1
19 46632 1 1 62 ASN CA C 10.910 -17.256 8.622 1.00 . A A . 62 ASN CA 1 1
19 46633 1 1 62 ASN CB C 11.381 -17.983 9.883 1.00 . A A . 62 ASN CB 1 1
19 46634 1 1 62 ASN CG C 12.232 -19.197 9.568 1.00 . A A . 62 ASN CG 1 1
19 46635 1 1 62 ASN H H 9.493 -18.804 8.307 1.00 . A A . 62 ASN H 1 1
19 46636 1 1 62 ASN HA H 10.334 -16.383 8.917 1.00 . A A . 62 ASN HA 1 1
19 46637 1 1 62 ASN HB2 H 11.966 -17.304 10.486 1.00 . A A . 62 ASN HB2 1 1
19 46638 1 1 62 ASN HB3 H 10.519 -18.306 10.447 1.00 . A A . 62 ASN HB3 1 1
19 46639 1 1 62 ASN HD21 H 13.876 -18.079 9.571 1.00 . A A . 62 ASN HD21 1 1
19 46640 1 1 62 ASN HD22 H 14.112 -19.759 9.247 1.00 . A A . 62 ASN HD22 1 1
19 46641 1 1 62 ASN N N 10.029 -18.130 7.836 1.00 . A A . 62 ASN N 1 1
19 46642 1 1 62 ASN ND2 N 13.539 -18.990 9.450 1.00 . A A . 62 ASN ND2 1 1
19 46643 1 1 62 ASN O O 12.509 -15.626 7.871 1.00 . A A . 62 ASN O 1 1
19 46644 1 1 62 ASN OD1 O 11.721 -20.309 9.432 1.00 . A A . 62 ASN OD1 1 1
19 46645 1 1 63 ARG C C 13.378 -16.955 4.809 1.00 . A A . 63 ARG C 1 1
19 46646 1 1 63 ARG CA C 13.838 -17.387 6.196 1.00 . A A . 63 ARG CA 1 1
19 46647 1 1 63 ARG CB C 14.775 -18.590 6.090 1.00 . A A . 63 ARG CB 1 1
19 46648 1 1 63 ARG CD C 14.597 -19.906 3.955 1.00 . A A . 63 ARG CD 1 1
19 46649 1 1 63 ARG CG C 14.148 -19.792 5.404 1.00 . A A . 63 ARG CG 1 1
19 46650 1 1 63 ARG CZ C 14.202 -22.288 3.461 1.00 . A A . 63 ARG CZ 1 1
19 46651 1 1 63 ARG H H 12.324 -18.617 7.017 1.00 . A A . 63 ARG H 1 1
19 46652 1 1 63 ARG HA H 14.366 -16.567 6.657 1.00 . A A . 63 ARG HA 1 1
19 46653 1 1 63 ARG HB2 H 15.652 -18.299 5.530 1.00 . A A . 63 ARG HB2 1 1
19 46654 1 1 63 ARG HB3 H 15.075 -18.886 7.083 1.00 . A A . 63 ARG HB3 1 1
19 46655 1 1 63 ARG HD2 H 14.372 -18.980 3.448 1.00 . A A . 63 ARG HD2 1 1
19 46656 1 1 63 ARG HD3 H 15.664 -20.078 3.935 1.00 . A A . 63 ARG HD3 1 1
19 46657 1 1 63 ARG HE H 13.234 -20.767 2.605 1.00 . A A . 63 ARG HE 1 1
19 46658 1 1 63 ARG HG2 H 14.438 -20.688 5.931 1.00 . A A . 63 ARG HG2 1 1
19 46659 1 1 63 ARG HG3 H 13.073 -19.690 5.431 1.00 . A A . 63 ARG HG3 1 1
19 46660 1 1 63 ARG HH11 H 15.633 -21.947 4.851 1.00 . A A . 63 ARG HH11 1 1
19 46661 1 1 63 ARG HH12 H 15.337 -23.612 4.485 1.00 . A A . 63 ARG HH12 1 1
19 46662 1 1 63 ARG HH21 H 12.844 -22.958 2.124 1.00 . A A . 63 ARG HH21 1 1
19 46663 1 1 63 ARG HH22 H 13.754 -24.187 2.937 1.00 . A A . 63 ARG HH22 1 1
19 46664 1 1 63 ARG N N 12.690 -17.707 7.034 1.00 . A A . 63 ARG N 1 1
19 46665 1 1 63 ARG NE N 13.926 -21.002 3.258 1.00 . A A . 63 ARG NE 1 1
19 46666 1 1 63 ARG NH1 N 15.134 -22.644 4.338 1.00 . A A . 63 ARG NH1 1 1
19 46667 1 1 63 ARG NH2 N 13.546 -23.221 2.785 1.00 . A A . 63 ARG NH2 1 1
19 46668 1 1 63 ARG O O 12.664 -17.689 4.124 1.00 . A A . 63 ARG O 1 1
19 46669 1 1 64 ILE C C 14.617 -14.725 2.327 1.00 . A A . 64 ILE C 1 1
19 46670 1 1 64 ILE CA C 13.403 -15.225 3.100 1.00 . A A . 64 ILE CA 1 1
19 46671 1 1 64 ILE CB C 12.387 -14.072 3.238 1.00 . A A . 64 ILE CB 1 1
19 46672 1 1 64 ILE CD1 C 12.647 -11.684 4.086 1.00 . A A . 64 ILE CD1 1 1
19 46673 1 1 64 ILE CG1 C 12.772 -13.158 4.405 1.00 . A A . 64 ILE CG1 1 1
19 46674 1 1 64 ILE CG2 C 10.982 -14.624 3.429 1.00 . A A . 64 ILE CG2 1 1
19 46675 1 1 64 ILE H H 14.345 -15.216 4.995 1.00 . A A . 64 ILE H 1 1
19 46676 1 1 64 ILE HA H 12.935 -16.021 2.539 1.00 . A A . 64 ILE HA 1 1
19 46677 1 1 64 ILE HB H 12.401 -13.500 2.321 1.00 . A A . 64 ILE HB 1 1
19 46678 1 1 64 ILE HD11 H 13.585 -11.190 4.292 1.00 . A A . 64 ILE HD11 1 1
19 46679 1 1 64 ILE HD12 H 11.869 -11.249 4.696 1.00 . A A . 64 ILE HD12 1 1
19 46680 1 1 64 ILE HD13 H 12.397 -11.562 3.043 1.00 . A A . 64 ILE HD13 1 1
19 46681 1 1 64 ILE HG12 H 12.129 -13.369 5.246 1.00 . A A . 64 ILE HG12 1 1
19 46682 1 1 64 ILE HG13 H 13.796 -13.351 4.682 1.00 . A A . 64 ILE HG13 1 1
19 46683 1 1 64 ILE HG21 H 10.498 -14.716 2.468 1.00 . A A . 64 ILE HG21 1 1
19 46684 1 1 64 ILE HG22 H 10.415 -13.953 4.057 1.00 . A A . 64 ILE HG22 1 1
19 46685 1 1 64 ILE HG23 H 11.038 -15.596 3.898 1.00 . A A . 64 ILE HG23 1 1
19 46686 1 1 64 ILE N N 13.783 -15.758 4.402 1.00 . A A . 64 ILE N 1 1
19 46687 1 1 64 ILE O O 15.635 -14.360 2.917 1.00 . A A . 64 ILE O 1 1
19 46688 1 1 65 ASP C C 15.154 -13.043 -0.676 1.00 . A A . 65 ASP C 1 1
19 46689 1 1 65 ASP CA C 15.586 -14.255 0.144 1.00 . A A . 65 ASP CA 1 1
19 46690 1 1 65 ASP CB C 16.034 -15.382 -0.787 1.00 . A A . 65 ASP CB 1 1
19 46691 1 1 65 ASP CG C 17.523 -15.340 -1.071 1.00 . A A . 65 ASP CG 1 1
19 46692 1 1 65 ASP H H 13.664 -15.015 0.596 1.00 . A A . 65 ASP H 1 1
19 46693 1 1 65 ASP HA H 16.414 -13.970 0.776 1.00 . A A . 65 ASP HA 1 1
19 46694 1 1 65 ASP HB2 H 15.801 -16.333 -0.331 1.00 . A A . 65 ASP HB2 1 1
19 46695 1 1 65 ASP HB3 H 15.506 -15.297 -1.726 1.00 . A A . 65 ASP HB3 1 1
19 46696 1 1 65 ASP N N 14.501 -14.710 1.004 1.00 . A A . 65 ASP N 1 1
19 46697 1 1 65 ASP O O 14.008 -12.599 -0.591 1.00 . A A . 65 ASP O 1 1
19 46698 1 1 65 ASP OD1 O 18.306 -15.784 -0.204 1.00 . A A . 65 ASP OD1 1 1
19 46699 1 1 65 ASP OD2 O 17.907 -14.862 -2.160 1.00 . A A . 65 ASP OD2 1 1
19 46700 1 1 66 VAL C C 14.471 -11.488 -3.039 1.00 . A A . 66 VAL C 1 1
19 46701 1 1 66 VAL CA C 15.805 -11.348 -2.310 1.00 . A A . 66 VAL CA 1 1
19 46702 1 1 66 VAL CB C 16.918 -11.131 -3.354 1.00 . A A . 66 VAL CB 1 1
19 46703 1 1 66 VAL CG1 C 16.728 -9.801 -4.066 1.00 . A A . 66 VAL CG1 1 1
19 46704 1 1 66 VAL CG2 C 18.293 -11.204 -2.701 1.00 . A A . 66 VAL CG2 1 1
19 46705 1 1 66 VAL H H 16.974 -12.912 -1.487 1.00 . A A . 66 VAL H 1 1
19 46706 1 1 66 VAL HA H 15.765 -10.477 -1.671 1.00 . A A . 66 VAL HA 1 1
19 46707 1 1 66 VAL HB H 16.851 -11.919 -4.089 1.00 . A A . 66 VAL HB 1 1
19 46708 1 1 66 VAL HG11 H 16.451 -9.043 -3.349 1.00 . A A . 66 VAL HG11 1 1
19 46709 1 1 66 VAL HG12 H 15.948 -9.898 -4.806 1.00 . A A . 66 VAL HG12 1 1
19 46710 1 1 66 VAL HG13 H 17.651 -9.517 -4.551 1.00 . A A . 66 VAL HG13 1 1
19 46711 1 1 66 VAL HG21 H 18.869 -11.991 -3.165 1.00 . A A . 66 VAL HG21 1 1
19 46712 1 1 66 VAL HG22 H 18.183 -11.414 -1.648 1.00 . A A . 66 VAL HG22 1 1
19 46713 1 1 66 VAL HG23 H 18.806 -10.262 -2.827 1.00 . A A . 66 VAL HG23 1 1
19 46714 1 1 66 VAL N N 16.081 -12.512 -1.469 1.00 . A A . 66 VAL N 1 1
19 46715 1 1 66 VAL O O 14.297 -12.378 -3.870 1.00 . A A . 66 VAL O 1 1
19 46716 1 1 67 GLY C C 11.105 -10.317 -2.395 1.00 . A A . 67 GLY C 1 1
19 46717 1 1 67 GLY CA C 12.228 -10.642 -3.355 1.00 . A A . 67 GLY CA 1 1
19 46718 1 1 67 GLY H H 13.729 -9.913 -2.052 1.00 . A A . 67 GLY H 1 1
19 46719 1 1 67 GLY HA2 H 12.211 -9.924 -4.163 1.00 . A A . 67 GLY HA2 1 1
19 46720 1 1 67 GLY HA3 H 12.067 -11.628 -3.759 1.00 . A A . 67 GLY HA3 1 1
19 46721 1 1 67 GLY N N 13.533 -10.601 -2.721 1.00 . A A . 67 GLY N 1 1
19 46722 1 1 67 GLY O O 10.036 -9.868 -2.809 1.00 . A A . 67 GLY O 1 1
19 46723 1 1 68 THR C C 10.063 -8.753 -0.033 1.00 . A A . 68 THR C 1 1
19 46724 1 1 68 THR CA C 10.337 -10.254 -0.094 1.00 . A A . 68 THR CA 1 1
19 46725 1 1 68 THR CB C 10.803 -10.778 1.271 1.00 . A A . 68 THR CB 1 1
19 46726 1 1 68 THR CG2 C 10.344 -9.931 2.439 1.00 . A A . 68 THR CG2 1 1
19 46727 1 1 68 THR H H 12.213 -10.893 -0.834 1.00 . A A . 68 THR H 1 1
19 46728 1 1 68 THR HA H 9.428 -10.762 -0.376 1.00 . A A . 68 THR HA 1 1
19 46729 1 1 68 THR HB H 11.882 -10.800 1.284 1.00 . A A . 68 THR HB 1 1
19 46730 1 1 68 THR HG1 H 10.634 -12.408 2.342 1.00 . A A . 68 THR HG1 1 1
19 46731 1 1 68 THR HG21 H 9.265 -9.880 2.447 1.00 . A A . 68 THR HG21 1 1
19 46732 1 1 68 THR HG22 H 10.750 -8.935 2.337 1.00 . A A . 68 THR HG22 1 1
19 46733 1 1 68 THR HG23 H 10.691 -10.369 3.363 1.00 . A A . 68 THR HG23 1 1
19 46734 1 1 68 THR N N 11.342 -10.538 -1.108 1.00 . A A . 68 THR N 1 1
19 46735 1 1 68 THR O O 10.979 -7.957 0.176 1.00 . A A . 68 THR O 1 1
19 46736 1 1 68 THR OG1 O 10.330 -12.095 1.488 1.00 . A A . 68 THR OG1 1 1
19 46737 1 1 69 TYR C C 6.929 -6.787 -0.006 1.00 . A A . 69 TYR C 1 1
19 46738 1 1 69 TYR CA C 8.429 -6.963 -0.190 1.00 . A A . 69 TYR CA 1 1
19 46739 1 1 69 TYR CB C 8.866 -6.269 -1.477 1.00 . A A . 69 TYR CB 1 1
19 46740 1 1 69 TYR CD1 C 7.183 -7.376 -3.014 1.00 . A A . 69 TYR CD1 1 1
19 46741 1 1 69 TYR CD2 C 9.477 -7.374 -3.665 1.00 . A A . 69 TYR CD2 1 1
19 46742 1 1 69 TYR CE1 C 6.854 -8.061 -4.169 1.00 . A A . 69 TYR CE1 1 1
19 46743 1 1 69 TYR CE2 C 9.153 -8.060 -4.821 1.00 . A A . 69 TYR CE2 1 1
19 46744 1 1 69 TYR CG C 8.501 -7.022 -2.741 1.00 . A A . 69 TYR CG 1 1
19 46745 1 1 69 TYR CZ C 7.842 -8.400 -5.067 1.00 . A A . 69 TYR CZ 1 1
19 46746 1 1 69 TYR H H 8.117 -9.047 -0.389 1.00 . A A . 69 TYR H 1 1
19 46747 1 1 69 TYR HA H 8.938 -6.503 0.644 1.00 . A A . 69 TYR HA 1 1
19 46748 1 1 69 TYR HB2 H 8.395 -5.300 -1.523 1.00 . A A . 69 TYR HB2 1 1
19 46749 1 1 69 TYR HB3 H 9.938 -6.142 -1.463 1.00 . A A . 69 TYR HB3 1 1
19 46750 1 1 69 TYR HD1 H 6.411 -7.109 -2.311 1.00 . A A . 69 TYR HD1 1 1
19 46751 1 1 69 TYR HD2 H 10.504 -7.108 -3.470 1.00 . A A . 69 TYR HD2 1 1
19 46752 1 1 69 TYR HE1 H 5.825 -8.327 -4.362 1.00 . A A . 69 TYR HE1 1 1
19 46753 1 1 69 TYR HE2 H 9.928 -8.325 -5.525 1.00 . A A . 69 TYR HE2 1 1
19 46754 1 1 69 TYR HH H 6.835 -9.730 -6.025 1.00 . A A . 69 TYR HH 1 1
19 46755 1 1 69 TYR N N 8.805 -8.370 -0.222 1.00 . A A . 69 TYR N 1 1
19 46756 1 1 69 TYR O O 6.171 -7.757 -0.041 1.00 . A A . 69 TYR O 1 1
19 46757 1 1 69 TYR OH O 7.517 -9.082 -6.219 1.00 . A A . 69 TYR OH 1 1
19 46758 1 1 70 VAL C C 4.760 -3.811 -0.116 1.00 . A A . 70 VAL C 1 1
19 46759 1 1 70 VAL CA C 5.085 -5.232 0.336 1.00 . A A . 70 VAL CA 1 1
19 46760 1 1 70 VAL CB C 4.603 -5.435 1.800 1.00 . A A . 70 VAL CB 1 1
19 46761 1 1 70 VAL CG1 C 5.503 -6.394 2.558 1.00 . A A . 70 VAL CG1 1 1
19 46762 1 1 70 VAL CG2 C 4.488 -4.114 2.559 1.00 . A A . 70 VAL CG2 1 1
19 46763 1 1 70 VAL H H 7.152 -4.805 0.172 1.00 . A A . 70 VAL H 1 1
19 46764 1 1 70 VAL HA H 4.534 -5.921 -0.289 1.00 . A A . 70 VAL HA 1 1
19 46765 1 1 70 VAL HB H 3.626 -5.877 1.759 1.00 . A A . 70 VAL HB 1 1
19 46766 1 1 70 VAL HG11 H 5.075 -6.586 3.532 1.00 . A A . 70 VAL HG11 1 1
19 46767 1 1 70 VAL HG12 H 6.483 -5.957 2.674 1.00 . A A . 70 VAL HG12 1 1
19 46768 1 1 70 VAL HG13 H 5.583 -7.322 2.012 1.00 . A A . 70 VAL HG13 1 1
19 46769 1 1 70 VAL HG21 H 5.257 -3.434 2.222 1.00 . A A . 70 VAL HG21 1 1
19 46770 1 1 70 VAL HG22 H 4.608 -4.298 3.614 1.00 . A A . 70 VAL HG22 1 1
19 46771 1 1 70 VAL HG23 H 3.514 -3.674 2.378 1.00 . A A . 70 VAL HG23 1 1
19 46772 1 1 70 VAL N N 6.501 -5.538 0.169 1.00 . A A . 70 VAL N 1 1
19 46773 1 1 70 VAL O O 5.611 -3.101 -0.650 1.00 . A A . 70 VAL O 1 1
19 46774 1 1 71 GLY C C 1.554 -2.016 -0.277 1.00 . A A . 71 GLY C 1 1
19 46775 1 1 71 GLY CA C 3.061 -2.088 -0.251 1.00 . A A . 71 GLY CA 1 1
19 46776 1 1 71 GLY H H 2.892 -4.032 0.549 1.00 . A A . 71 GLY H 1 1
19 46777 1 1 71 GLY HA2 H 3.437 -1.373 0.468 1.00 . A A . 71 GLY HA2 1 1
19 46778 1 1 71 GLY HA3 H 3.440 -1.839 -1.227 1.00 . A A . 71 GLY HA3 1 1
19 46779 1 1 71 GLY N N 3.516 -3.411 0.115 1.00 . A A . 71 GLY N 1 1
19 46780 1 1 71 GLY O O 0.895 -2.372 0.700 1.00 . A A . 71 GLY O 1 1
19 46781 1 1 72 VAL C C -0.847 -1.138 -2.969 1.00 . A A . 72 VAL C 1 1
19 46782 1 1 72 VAL CA C -0.440 -1.499 -1.533 1.00 . A A . 72 VAL CA 1 1
19 46783 1 1 72 VAL CB C -1.044 -0.528 -0.493 1.00 . A A . 72 VAL CB 1 1
19 46784 1 1 72 VAL CG1 C -0.276 0.779 -0.440 1.00 . A A . 72 VAL CG1 1 1
19 46785 1 1 72 VAL CG2 C -2.514 -0.275 -0.770 1.00 . A A . 72 VAL CG2 1 1
19 46786 1 1 72 VAL H H 1.573 -1.327 -2.153 1.00 . A A . 72 VAL H 1 1
19 46787 1 1 72 VAL HA H -0.816 -2.478 -1.317 1.00 . A A . 72 VAL HA 1 1
19 46788 1 1 72 VAL HB H -0.961 -0.997 0.481 1.00 . A A . 72 VAL HB 1 1
19 46789 1 1 72 VAL HG11 H 0.773 0.588 -0.603 1.00 . A A . 72 VAL HG11 1 1
19 46790 1 1 72 VAL HG12 H -0.413 1.238 0.528 1.00 . A A . 72 VAL HG12 1 1
19 46791 1 1 72 VAL HG13 H -0.646 1.444 -1.207 1.00 . A A . 72 VAL HG13 1 1
19 46792 1 1 72 VAL HG21 H -2.986 -1.192 -1.080 1.00 . A A . 72 VAL HG21 1 1
19 46793 1 1 72 VAL HG22 H -2.605 0.457 -1.554 1.00 . A A . 72 VAL HG22 1 1
19 46794 1 1 72 VAL HG23 H -2.993 0.095 0.125 1.00 . A A . 72 VAL HG23 1 1
19 46795 1 1 72 VAL N N 1.001 -1.580 -1.399 1.00 . A A . 72 VAL N 1 1
19 46796 1 1 72 VAL O O -0.461 -0.105 -3.499 1.00 . A A . 72 VAL O 1 1
19 46797 1 1 73 LYS C C -3.335 -1.029 -5.099 1.00 . A A . 73 LYS C 1 1
19 46798 1 1 73 LYS CA C -2.023 -1.801 -5.000 1.00 . A A . 73 LYS CA 1 1
19 46799 1 1 73 LYS CB C -2.156 -3.143 -5.724 1.00 . A A . 73 LYS CB 1 1
19 46800 1 1 73 LYS CD C -2.534 -2.927 -8.200 1.00 . A A . 73 LYS CD 1 1
19 46801 1 1 73 LYS CE C -2.962 -4.236 -8.845 1.00 . A A . 73 LYS CE 1 1
19 46802 1 1 73 LYS CG C -1.510 -3.158 -7.101 1.00 . A A . 73 LYS CG 1 1
19 46803 1 1 73 LYS H H -1.877 -2.845 -3.158 1.00 . A A . 73 LYS H 1 1
19 46804 1 1 73 LYS HA H -1.249 -1.227 -5.479 1.00 . A A . 73 LYS HA 1 1
19 46805 1 1 73 LYS HB2 H -1.692 -3.910 -5.124 1.00 . A A . 73 LYS HB2 1 1
19 46806 1 1 73 LYS HB3 H -3.205 -3.374 -5.840 1.00 . A A . 73 LYS HB3 1 1
19 46807 1 1 73 LYS HD2 H -3.402 -2.446 -7.775 1.00 . A A . 73 LYS HD2 1 1
19 46808 1 1 73 LYS HD3 H -2.098 -2.289 -8.955 1.00 . A A . 73 LYS HD3 1 1
19 46809 1 1 73 LYS HE2 H -3.234 -4.044 -9.872 1.00 . A A . 73 LYS HE2 1 1
19 46810 1 1 73 LYS HE3 H -2.132 -4.925 -8.815 1.00 . A A . 73 LYS HE3 1 1
19 46811 1 1 73 LYS HG2 H -0.766 -2.378 -7.146 1.00 . A A . 73 LYS HG2 1 1
19 46812 1 1 73 LYS HG3 H -1.038 -4.118 -7.255 1.00 . A A . 73 LYS HG3 1 1
19 46813 1 1 73 LYS HZ1 H -4.115 -5.879 -8.266 1.00 . A A . 73 LYS HZ1 1 1
19 46814 1 1 73 LYS HZ2 H -5.014 -4.470 -8.531 1.00 . A A . 73 LYS HZ2 1 1
19 46815 1 1 73 LYS HZ3 H -4.084 -4.630 -7.127 1.00 . A A . 73 LYS HZ3 1 1
19 46816 1 1 73 LYS N N -1.612 -2.019 -3.613 1.00 . A A . 73 LYS N 1 1
19 46817 1 1 73 LYS NZ N -4.125 -4.846 -8.143 1.00 . A A . 73 LYS NZ 1 1
19 46818 1 1 73 LYS O O -4.197 -1.134 -4.232 1.00 . A A . 73 LYS O 1 1
19 46819 1 1 74 TYR C C -5.502 -0.043 -7.535 1.00 . A A . 74 TYR C 1 1
19 46820 1 1 74 TYR CA C -4.677 0.547 -6.394 1.00 . A A . 74 TYR CA 1 1
19 46821 1 1 74 TYR CB C -4.317 2.012 -6.705 1.00 . A A . 74 TYR CB 1 1
19 46822 1 1 74 TYR CD1 C -2.890 2.008 -4.609 1.00 . A A . 74 TYR CD1 1 1
19 46823 1 1 74 TYR CD2 C -2.477 3.703 -6.242 1.00 . A A . 74 TYR CD2 1 1
19 46824 1 1 74 TYR CE1 C -1.878 2.519 -3.819 1.00 . A A . 74 TYR CE1 1 1
19 46825 1 1 74 TYR CE2 C -1.467 4.219 -5.453 1.00 . A A . 74 TYR CE2 1 1
19 46826 1 1 74 TYR CG C -3.210 2.586 -5.834 1.00 . A A . 74 TYR CG 1 1
19 46827 1 1 74 TYR CZ C -1.171 3.625 -4.244 1.00 . A A . 74 TYR CZ 1 1
19 46828 1 1 74 TYR H H -2.754 -0.211 -6.830 1.00 . A A . 74 TYR H 1 1
19 46829 1 1 74 TYR HA H -5.263 0.513 -5.490 1.00 . A A . 74 TYR HA 1 1
19 46830 1 1 74 TYR HB2 H -3.993 2.081 -7.732 1.00 . A A . 74 TYR HB2 1 1
19 46831 1 1 74 TYR HB3 H -5.195 2.624 -6.570 1.00 . A A . 74 TYR HB3 1 1
19 46832 1 1 74 TYR HD1 H -3.446 1.149 -4.273 1.00 . A A . 74 TYR HD1 1 1
19 46833 1 1 74 TYR HD2 H -2.706 4.176 -7.191 1.00 . A A . 74 TYR HD2 1 1
19 46834 1 1 74 TYR HE1 H -1.637 2.046 -2.874 1.00 . A A . 74 TYR HE1 1 1
19 46835 1 1 74 TYR HE2 H -0.914 5.084 -5.784 1.00 . A A . 74 TYR HE2 1 1
19 46836 1 1 74 TYR HH H -0.367 3.988 -2.535 1.00 . A A . 74 TYR HH 1 1
19 46837 1 1 74 TYR N N -3.475 -0.249 -6.172 1.00 . A A . 74 TYR N 1 1
19 46838 1 1 74 TYR O O -5.204 -1.130 -8.030 1.00 . A A . 74 TYR O 1 1
19 46839 1 1 74 TYR OH O -0.163 4.136 -3.460 1.00 . A A . 74 TYR OH 1 1
19 46840 1 1 75 SER C C -6.961 0.758 -10.373 1.00 . A A . 75 SER C 1 1
19 46841 1 1 75 SER CA C -7.411 0.211 -9.021 1.00 . A A . 75 SER CA 1 1
19 46842 1 1 75 SER CB C -8.859 0.626 -8.749 1.00 . A A . 75 SER CB 1 1
19 46843 1 1 75 SER H H -6.736 1.531 -7.509 1.00 . A A . 75 SER H 1 1
19 46844 1 1 75 SER HA H -7.357 -0.867 -9.049 1.00 . A A . 75 SER HA 1 1
19 46845 1 1 75 SER HB2 H -9.046 0.593 -7.686 1.00 . A A . 75 SER HB2 1 1
19 46846 1 1 75 SER HB3 H -9.016 1.632 -9.111 1.00 . A A . 75 SER HB3 1 1
19 46847 1 1 75 SER HG H -10.491 0.273 -9.773 1.00 . A A . 75 SER HG 1 1
19 46848 1 1 75 SER N N -6.544 0.673 -7.943 1.00 . A A . 75 SER N 1 1
19 46849 1 1 75 SER O O -6.655 -0.001 -11.293 1.00 . A A . 75 SER O 1 1
19 46850 1 1 75 SER OG O -9.770 -0.242 -9.400 1.00 . A A . 75 SER OG 1 1
19 46851 1 1 76 ASN C C -5.486 3.821 -11.450 1.00 . A A . 76 ASN C 1 1
19 46852 1 1 76 ASN CA C -6.523 2.735 -11.728 1.00 . A A . 76 ASN CA 1 1
19 46853 1 1 76 ASN CB C -7.746 3.346 -12.417 1.00 . A A . 76 ASN CB 1 1
19 46854 1 1 76 ASN CG C -8.463 2.355 -13.315 1.00 . A A . 76 ASN CG 1 1
19 46855 1 1 76 ASN H H -7.187 2.632 -9.720 1.00 . A A . 76 ASN H 1 1
19 46856 1 1 76 ASN HA H -6.087 1.989 -12.374 1.00 . A A . 76 ASN HA 1 1
19 46857 1 1 76 ASN HB2 H -8.441 3.687 -11.664 1.00 . A A . 76 ASN HB2 1 1
19 46858 1 1 76 ASN HB3 H -7.432 4.188 -13.016 1.00 . A A . 76 ASN HB3 1 1
19 46859 1 1 76 ASN HD21 H -6.754 1.899 -14.225 1.00 . A A . 76 ASN HD21 1 1
19 46860 1 1 76 ASN HD22 H -8.153 1.060 -14.792 1.00 . A A . 76 ASN HD22 1 1
19 46861 1 1 76 ASN N N -6.928 2.081 -10.487 1.00 . A A . 76 ASN N 1 1
19 46862 1 1 76 ASN ND2 N -7.715 1.706 -14.200 1.00 . A A . 76 ASN ND2 1 1
19 46863 1 1 76 ASN O O -5.295 4.217 -10.304 1.00 . A A . 76 ASN O 1 1
19 46864 1 1 76 ASN OD1 O -9.676 2.175 -13.214 1.00 . A A . 76 ASN OD1 1 1
19 46865 1 1 77 PRO C C -4.328 6.576 -11.576 1.00 . A A . 77 PRO C 1 1
19 46866 1 1 77 PRO CA C -3.789 5.374 -12.346 1.00 . A A . 77 PRO CA 1 1
19 46867 1 1 77 PRO CB C -3.440 5.768 -13.790 1.00 . A A . 77 PRO CB 1 1
19 46868 1 1 77 PRO CD C -4.961 3.922 -13.902 1.00 . A A . 77 PRO CD 1 1
19 46869 1 1 77 PRO CG C -4.495 5.140 -14.644 1.00 . A A . 77 PRO CG 1 1
19 46870 1 1 77 PRO HA H -2.906 5.000 -11.848 1.00 . A A . 77 PRO HA 1 1
19 46871 1 1 77 PRO HB2 H -3.450 6.844 -13.883 1.00 . A A . 77 PRO HB2 1 1
19 46872 1 1 77 PRO HB3 H -2.460 5.391 -14.039 1.00 . A A . 77 PRO HB3 1 1
19 46873 1 1 77 PRO HD2 H -5.991 3.707 -14.134 1.00 . A A . 77 PRO HD2 1 1
19 46874 1 1 77 PRO HD3 H -4.333 3.074 -14.133 1.00 . A A . 77 PRO HD3 1 1
19 46875 1 1 77 PRO HG2 H -5.315 5.831 -14.781 1.00 . A A . 77 PRO HG2 1 1
19 46876 1 1 77 PRO HG3 H -4.076 4.860 -15.599 1.00 . A A . 77 PRO HG3 1 1
19 46877 1 1 77 PRO N N -4.803 4.324 -12.496 1.00 . A A . 77 PRO N 1 1
19 46878 1 1 77 PRO O O -5.473 6.986 -11.772 1.00 . A A . 77 PRO O 1 1
19 46879 1 1 78 ILE C C -2.729 9.165 -9.538 1.00 . A A . 78 ILE C 1 1
19 46880 1 1 78 ILE CA C -3.916 8.274 -9.881 1.00 . A A . 78 ILE CA 1 1
19 46881 1 1 78 ILE CB C -4.615 7.819 -8.572 1.00 . A A . 78 ILE CB 1 1
19 46882 1 1 78 ILE CD1 C -4.252 7.326 -6.089 1.00 . A A . 78 ILE CD1 1 1
19 46883 1 1 78 ILE CG1 C -3.636 7.808 -7.387 1.00 . A A . 78 ILE CG1 1 1
19 46884 1 1 78 ILE CG2 C -5.225 6.440 -8.754 1.00 . A A . 78 ILE CG2 1 1
19 46885 1 1 78 ILE H H -2.609 6.754 -10.568 1.00 . A A . 78 ILE H 1 1
19 46886 1 1 78 ILE HA H -4.626 8.849 -10.458 1.00 . A A . 78 ILE HA 1 1
19 46887 1 1 78 ILE HB H -5.415 8.511 -8.359 1.00 . A A . 78 ILE HB 1 1
19 46888 1 1 78 ILE HD11 H -3.525 6.745 -5.540 1.00 . A A . 78 ILE HD11 1 1
19 46889 1 1 78 ILE HD12 H -5.113 6.711 -6.304 1.00 . A A . 78 ILE HD12 1 1
19 46890 1 1 78 ILE HD13 H -4.554 8.176 -5.497 1.00 . A A . 78 ILE HD13 1 1
19 46891 1 1 78 ILE HG12 H -2.806 7.155 -7.619 1.00 . A A . 78 ILE HG12 1 1
19 46892 1 1 78 ILE HG13 H -3.265 8.809 -7.223 1.00 . A A . 78 ILE HG13 1 1
19 46893 1 1 78 ILE HG21 H -4.469 5.760 -9.115 1.00 . A A . 78 ILE HG21 1 1
19 46894 1 1 78 ILE HG22 H -6.034 6.493 -9.466 1.00 . A A . 78 ILE HG22 1 1
19 46895 1 1 78 ILE HG23 H -5.597 6.087 -7.810 1.00 . A A . 78 ILE HG23 1 1
19 46896 1 1 78 ILE N N -3.506 7.128 -10.690 1.00 . A A . 78 ILE N 1 1
19 46897 1 1 78 ILE O O -1.677 8.675 -9.126 1.00 . A A . 78 ILE O 1 1
19 46898 1 1 79 THR C C -1.353 11.202 -7.943 1.00 . A A . 79 THR C 1 1
19 46899 1 1 79 THR CA C -1.843 11.421 -9.370 1.00 . A A . 79 THR CA 1 1
19 46900 1 1 79 THR CB C -2.341 12.857 -9.539 1.00 . A A . 79 THR CB 1 1
19 46901 1 1 79 THR CG2 C -1.273 13.807 -10.039 1.00 . A A . 79 THR CG2 1 1
19 46902 1 1 79 THR H H -3.769 10.810 -10.004 1.00 . A A . 79 THR H 1 1
19 46903 1 1 79 THR HA H -1.026 11.247 -10.052 1.00 . A A . 79 THR HA 1 1
19 46904 1 1 79 THR HB H -2.687 13.221 -8.581 1.00 . A A . 79 THR HB 1 1
19 46905 1 1 79 THR HG1 H -3.140 12.572 -11.304 1.00 . A A . 79 THR HG1 1 1
19 46906 1 1 79 THR HG21 H -1.268 14.696 -9.427 1.00 . A A . 79 THR HG21 1 1
19 46907 1 1 79 THR HG22 H -1.483 14.076 -11.063 1.00 . A A . 79 THR HG22 1 1
19 46908 1 1 79 THR HG23 H -0.310 13.324 -9.983 1.00 . A A . 79 THR HG23 1 1
19 46909 1 1 79 THR N N -2.905 10.474 -9.688 1.00 . A A . 79 THR N 1 1
19 46910 1 1 79 THR O O -1.945 11.706 -6.987 1.00 . A A . 79 THR O 1 1
19 46911 1 1 79 THR OG1 O -3.424 12.909 -10.451 1.00 . A A . 79 THR OG1 1 1
19 46912 1 1 80 LEU C C 1.183 11.279 -6.019 1.00 . A A . 80 LEU C 1 1
19 46913 1 1 80 LEU CA C 0.289 10.143 -6.498 1.00 . A A . 80 LEU CA 1 1
19 46914 1 1 80 LEU CB C 1.086 8.837 -6.550 1.00 . A A . 80 LEU CB 1 1
19 46915 1 1 80 LEU CD1 C 1.984 6.952 -5.161 1.00 . A A . 80 LEU CD1 1 1
19 46916 1 1 80 LEU CD2 C 3.145 9.167 -5.157 1.00 . A A . 80 LEU CD2 1 1
19 46917 1 1 80 LEU CG C 1.801 8.459 -5.251 1.00 . A A . 80 LEU CG 1 1
19 46918 1 1 80 LEU H H 0.147 10.061 -8.607 1.00 . A A . 80 LEU H 1 1
19 46919 1 1 80 LEU HA H -0.528 10.027 -5.804 1.00 . A A . 80 LEU HA 1 1
19 46920 1 1 80 LEU HB2 H 0.408 8.038 -6.807 1.00 . A A . 80 LEU HB2 1 1
19 46921 1 1 80 LEU HB3 H 1.828 8.923 -7.329 1.00 . A A . 80 LEU HB3 1 1
19 46922 1 1 80 LEU HD11 H 2.369 6.580 -6.098 1.00 . A A . 80 LEU HD11 1 1
19 46923 1 1 80 LEU HD12 H 1.033 6.486 -4.952 1.00 . A A . 80 LEU HD12 1 1
19 46924 1 1 80 LEU HD13 H 2.680 6.720 -4.369 1.00 . A A . 80 LEU HD13 1 1
19 46925 1 1 80 LEU HD21 H 3.839 8.549 -4.607 1.00 . A A . 80 LEU HD21 1 1
19 46926 1 1 80 LEU HD22 H 3.019 10.111 -4.646 1.00 . A A . 80 LEU HD22 1 1
19 46927 1 1 80 LEU HD23 H 3.529 9.344 -6.150 1.00 . A A . 80 LEU HD23 1 1
19 46928 1 1 80 LEU HG H 1.198 8.773 -4.411 1.00 . A A . 80 LEU HG 1 1
19 46929 1 1 80 LEU N N -0.275 10.439 -7.808 1.00 . A A . 80 LEU N 1 1
19 46930 1 1 80 LEU O O 2.320 11.418 -6.468 1.00 . A A . 80 LEU O 1 1
19 46931 1 1 81 ASN C C 2.564 12.702 -3.684 1.00 . A A . 81 ASN C 1 1
19 46932 1 1 81 ASN CA C 1.424 13.204 -4.562 1.00 . A A . 81 ASN CA 1 1
19 46933 1 1 81 ASN CB C 0.510 14.129 -3.757 1.00 . A A . 81 ASN CB 1 1
19 46934 1 1 81 ASN CG C -0.299 13.376 -2.723 1.00 . A A . 81 ASN CG 1 1
19 46935 1 1 81 ASN H H -0.245 11.922 -4.779 1.00 . A A . 81 ASN H 1 1
19 46936 1 1 81 ASN HA H 1.840 13.755 -5.392 1.00 . A A . 81 ASN HA 1 1
19 46937 1 1 81 ASN HB2 H 1.112 14.867 -3.249 1.00 . A A . 81 ASN HB2 1 1
19 46938 1 1 81 ASN HB3 H -0.171 14.627 -4.430 1.00 . A A . 81 ASN HB3 1 1
19 46939 1 1 81 ASN HD21 H -0.895 15.089 -1.907 1.00 . A A . 81 ASN HD21 1 1
19 46940 1 1 81 ASN HD22 H -1.495 13.652 -1.159 1.00 . A A . 81 ASN HD22 1 1
19 46941 1 1 81 ASN N N 0.665 12.085 -5.102 1.00 . A A . 81 ASN N 1 1
19 46942 1 1 81 ASN ND2 N -0.964 14.114 -1.841 1.00 . A A . 81 ASN ND2 1 1
19 46943 1 1 81 ASN O O 3.655 13.270 -3.686 1.00 . A A . 81 ASN O 1 1
19 46944 1 1 81 ASN OD1 O -0.324 12.148 -2.716 1.00 . A A . 81 ASN OD1 1 1
19 46945 1 1 82 ASN C C 2.796 9.824 -1.318 1.00 . A A . 82 ASN C 1 1
19 46946 1 1 82 ASN CA C 3.321 11.057 -2.055 1.00 . A A . 82 ASN CA 1 1
19 46947 1 1 82 ASN CB C 3.790 12.101 -1.035 1.00 . A A . 82 ASN CB 1 1
19 46948 1 1 82 ASN CG C 2.712 12.452 -0.024 1.00 . A A . 82 ASN CG 1 1
19 46949 1 1 82 ASN H H 1.418 11.218 -2.976 1.00 . A A . 82 ASN H 1 1
19 46950 1 1 82 ASN HA H 4.161 10.764 -2.666 1.00 . A A . 82 ASN HA 1 1
19 46951 1 1 82 ASN HB2 H 4.642 11.713 -0.498 1.00 . A A . 82 ASN HB2 1 1
19 46952 1 1 82 ASN HB3 H 4.076 13.001 -1.556 1.00 . A A . 82 ASN HB3 1 1
19 46953 1 1 82 ASN HD21 H 1.765 13.555 -1.379 1.00 . A A . 82 ASN HD21 1 1
19 46954 1 1 82 ASN HD22 H 1.024 13.481 0.180 1.00 . A A . 82 ASN HD22 1 1
19 46955 1 1 82 ASN N N 2.306 11.631 -2.934 1.00 . A A . 82 ASN N 1 1
19 46956 1 1 82 ASN ND2 N 1.736 13.244 -0.451 1.00 . A A . 82 ASN ND2 1 1
19 46957 1 1 82 ASN O O 1.733 9.866 -0.697 1.00 . A A . 82 ASN O 1 1
19 46958 1 1 82 ASN OD1 O 2.759 12.014 1.125 1.00 . A A . 82 ASN OD1 1 1
19 46959 1 1 83 VAL C C 4.094 7.322 0.542 1.00 . A A . 83 VAL C 1 1
19 46960 1 1 83 VAL CA C 3.199 7.508 -0.675 1.00 . A A . 83 VAL CA 1 1
19 46961 1 1 83 VAL CB C 3.314 6.271 -1.591 1.00 . A A . 83 VAL CB 1 1
19 46962 1 1 83 VAL CG1 C 4.722 6.148 -2.152 1.00 . A A . 83 VAL CG1 1 1
19 46963 1 1 83 VAL CG2 C 2.914 5.006 -0.838 1.00 . A A . 83 VAL CG2 1 1
19 46964 1 1 83 VAL H H 4.413 8.778 -1.857 1.00 . A A . 83 VAL H 1 1
19 46965 1 1 83 VAL HA H 2.173 7.601 -0.347 1.00 . A A . 83 VAL HA 1 1
19 46966 1 1 83 VAL HB H 2.632 6.400 -2.419 1.00 . A A . 83 VAL HB 1 1
19 46967 1 1 83 VAL HG11 H 5.401 6.739 -1.555 1.00 . A A . 83 VAL HG11 1 1
19 46968 1 1 83 VAL HG12 H 4.736 6.504 -3.172 1.00 . A A . 83 VAL HG12 1 1
19 46969 1 1 83 VAL HG13 H 5.031 5.113 -2.128 1.00 . A A . 83 VAL HG13 1 1
19 46970 1 1 83 VAL HG21 H 1.873 5.065 -0.559 1.00 . A A . 83 VAL HG21 1 1
19 46971 1 1 83 VAL HG22 H 3.520 4.908 0.052 1.00 . A A . 83 VAL HG22 1 1
19 46972 1 1 83 VAL HG23 H 3.068 4.145 -1.473 1.00 . A A . 83 VAL HG23 1 1
19 46973 1 1 83 VAL N N 3.565 8.740 -1.365 1.00 . A A . 83 VAL N 1 1
19 46974 1 1 83 VAL O O 5.242 7.765 0.546 1.00 . A A . 83 VAL O 1 1
19 46975 1 1 84 GLU C C 3.930 5.213 3.530 1.00 . A A . 84 GLU C 1 1
19 46976 1 1 84 GLU CA C 4.346 6.483 2.799 1.00 . A A . 84 GLU CA 1 1
19 46977 1 1 84 GLU CB C 4.177 7.691 3.727 1.00 . A A . 84 GLU CB 1 1
19 46978 1 1 84 GLU CD C 3.992 10.202 3.942 1.00 . A A . 84 GLU CD 1 1
19 46979 1 1 84 GLU CG C 4.165 9.027 2.999 1.00 . A A . 84 GLU CG 1 1
19 46980 1 1 84 GLU H H 2.646 6.366 1.538 1.00 . A A . 84 GLU H 1 1
19 46981 1 1 84 GLU HA H 5.383 6.399 2.520 1.00 . A A . 84 GLU HA 1 1
19 46982 1 1 84 GLU HB2 H 3.243 7.590 4.260 1.00 . A A . 84 GLU HB2 1 1
19 46983 1 1 84 GLU HB3 H 4.986 7.704 4.440 1.00 . A A . 84 GLU HB3 1 1
19 46984 1 1 84 GLU HG2 H 5.100 9.144 2.473 1.00 . A A . 84 GLU HG2 1 1
19 46985 1 1 84 GLU HG3 H 3.351 9.028 2.290 1.00 . A A . 84 GLU HG3 1 1
19 46986 1 1 84 GLU N N 3.571 6.687 1.582 1.00 . A A . 84 GLU N 1 1
19 46987 1 1 84 GLU O O 2.802 5.109 4.011 1.00 . A A . 84 GLU O 1 1
19 46988 1 1 84 GLU OE1 O 4.313 10.055 5.140 1.00 . A A . 84 GLU OE1 1 1
19 46989 1 1 84 GLU OE2 O 3.531 11.269 3.481 1.00 . A A . 84 GLU OE2 1 1
19 46990 1 1 85 PHE C C 5.147 3.052 5.746 1.00 . A A . 85 PHE C 1 1
19 46991 1 1 85 PHE CA C 4.564 3.013 4.337 1.00 . A A . 85 PHE CA 1 1
19 46992 1 1 85 PHE CB C 5.134 1.794 3.594 1.00 . A A . 85 PHE CB 1 1
19 46993 1 1 85 PHE CD1 C 5.768 2.643 1.318 1.00 . A A . 85 PHE CD1 1 1
19 46994 1 1 85 PHE CD2 C 4.008 1.036 1.471 1.00 . A A . 85 PHE CD2 1 1
19 46995 1 1 85 PHE CE1 C 5.625 2.672 -0.050 1.00 . A A . 85 PHE CE1 1 1
19 46996 1 1 85 PHE CE2 C 3.859 1.063 0.105 1.00 . A A . 85 PHE CE2 1 1
19 46997 1 1 85 PHE CG C 4.965 1.828 2.100 1.00 . A A . 85 PHE CG 1 1
19 46998 1 1 85 PHE CZ C 4.669 1.883 -0.662 1.00 . A A . 85 PHE CZ 1 1
19 46999 1 1 85 PHE H H 5.741 4.399 3.247 1.00 . A A . 85 PHE H 1 1
19 47000 1 1 85 PHE HA H 3.494 2.917 4.408 1.00 . A A . 85 PHE HA 1 1
19 47001 1 1 85 PHE HB2 H 6.191 1.722 3.800 1.00 . A A . 85 PHE HB2 1 1
19 47002 1 1 85 PHE HB3 H 4.644 0.903 3.961 1.00 . A A . 85 PHE HB3 1 1
19 47003 1 1 85 PHE HD1 H 6.519 3.259 1.788 1.00 . A A . 85 PHE HD1 1 1
19 47004 1 1 85 PHE HD2 H 3.374 0.388 2.056 1.00 . A A . 85 PHE HD2 1 1
19 47005 1 1 85 PHE HE1 H 6.261 3.313 -0.643 1.00 . A A . 85 PHE HE1 1 1
19 47006 1 1 85 PHE HE2 H 3.108 0.441 -0.364 1.00 . A A . 85 PHE HE2 1 1
19 47007 1 1 85 PHE HZ H 4.558 1.905 -1.734 1.00 . A A . 85 PHE HZ 1 1
19 47008 1 1 85 PHE N N 4.852 4.257 3.634 1.00 . A A . 85 PHE N 1 1
19 47009 1 1 85 PHE O O 6.339 2.827 5.937 1.00 . A A . 85 PHE O 1 1
19 47010 1 1 86 LEU C C 4.766 1.961 8.701 1.00 . A A . 86 LEU C 1 1
19 47011 1 1 86 LEU CA C 4.739 3.369 8.122 1.00 . A A . 86 LEU CA 1 1
19 47012 1 1 86 LEU CB C 3.810 4.260 8.948 1.00 . A A . 86 LEU CB 1 1
19 47013 1 1 86 LEU CD1 C 3.611 6.410 7.674 1.00 . A A . 86 LEU CD1 1 1
19 47014 1 1 86 LEU CD2 C 3.615 6.436 10.175 1.00 . A A . 86 LEU CD2 1 1
19 47015 1 1 86 LEU CG C 4.157 5.749 8.931 1.00 . A A . 86 LEU CG 1 1
19 47016 1 1 86 LEU H H 3.355 3.480 6.522 1.00 . A A . 86 LEU H 1 1
19 47017 1 1 86 LEU HA H 5.738 3.777 8.144 1.00 . A A . 86 LEU HA 1 1
19 47018 1 1 86 LEU HB2 H 2.803 4.142 8.573 1.00 . A A . 86 LEU HB2 1 1
19 47019 1 1 86 LEU HB3 H 3.836 3.919 9.973 1.00 . A A . 86 LEU HB3 1 1
19 47020 1 1 86 LEU HD11 H 3.531 5.675 6.887 1.00 . A A . 86 LEU HD11 1 1
19 47021 1 1 86 LEU HD12 H 4.281 7.197 7.362 1.00 . A A . 86 LEU HD12 1 1
19 47022 1 1 86 LEU HD13 H 2.636 6.825 7.880 1.00 . A A . 86 LEU HD13 1 1
19 47023 1 1 86 LEU HD21 H 4.134 6.065 11.047 1.00 . A A . 86 LEU HD21 1 1
19 47024 1 1 86 LEU HD22 H 2.560 6.229 10.270 1.00 . A A . 86 LEU HD22 1 1
19 47025 1 1 86 LEU HD23 H 3.766 7.503 10.093 1.00 . A A . 86 LEU HD23 1 1
19 47026 1 1 86 LEU HG H 5.232 5.862 8.927 1.00 . A A . 86 LEU HG 1 1
19 47027 1 1 86 LEU N N 4.299 3.322 6.732 1.00 . A A . 86 LEU N 1 1
19 47028 1 1 86 LEU O O 3.719 1.371 8.966 1.00 . A A . 86 LEU O 1 1
19 47029 1 1 87 MET C C 7.290 -0.058 10.344 1.00 . A A . 87 MET C 1 1
19 47030 1 1 87 MET CA C 6.101 0.059 9.396 1.00 . A A . 87 MET CA 1 1
19 47031 1 1 87 MET CB C 6.222 -0.929 8.218 1.00 . A A . 87 MET CB 1 1
19 47032 1 1 87 MET CE C 8.380 -1.067 5.981 1.00 . A A . 87 MET CE 1 1
19 47033 1 1 87 MET CG C 7.316 -1.986 8.354 1.00 . A A . 87 MET CG 1 1
19 47034 1 1 87 MET H H 6.770 1.918 8.630 1.00 . A A . 87 MET H 1 1
19 47035 1 1 87 MET HA H 5.201 -0.170 9.945 1.00 . A A . 87 MET HA 1 1
19 47036 1 1 87 MET HB2 H 5.281 -1.443 8.104 1.00 . A A . 87 MET HB2 1 1
19 47037 1 1 87 MET HB3 H 6.414 -0.363 7.318 1.00 . A A . 87 MET HB3 1 1
19 47038 1 1 87 MET HE1 H 8.984 -1.285 5.114 1.00 . A A . 87 MET HE1 1 1
19 47039 1 1 87 MET HE2 H 8.955 -0.482 6.684 1.00 . A A . 87 MET HE2 1 1
19 47040 1 1 87 MET HE3 H 7.502 -0.511 5.681 1.00 . A A . 87 MET HE3 1 1
19 47041 1 1 87 MET HG2 H 8.160 -1.554 8.867 1.00 . A A . 87 MET HG2 1 1
19 47042 1 1 87 MET HG3 H 6.930 -2.813 8.927 1.00 . A A . 87 MET HG3 1 1
19 47043 1 1 87 MET N N 5.965 1.412 8.873 1.00 . A A . 87 MET N 1 1
19 47044 1 1 87 MET O O 8.120 0.845 10.444 1.00 . A A . 87 MET O 1 1
19 47045 1 1 87 MET SD S 7.877 -2.600 6.757 1.00 . A A . 87 MET SD 1 1
19 47046 1 1 88 GLY C C 8.702 -2.941 12.093 1.00 . A A . 88 GLY C 1 1
19 47047 1 1 88 GLY CA C 8.445 -1.456 11.950 1.00 . A A . 88 GLY CA 1 1
19 47048 1 1 88 GLY H H 6.672 -1.877 10.888 1.00 . A A . 88 GLY H 1 1
19 47049 1 1 88 GLY HA2 H 9.342 -0.974 11.589 1.00 . A A . 88 GLY HA2 1 1
19 47050 1 1 88 GLY HA3 H 8.189 -1.049 12.917 1.00 . A A . 88 GLY HA3 1 1
19 47051 1 1 88 GLY N N 7.364 -1.196 11.025 1.00 . A A . 88 GLY N 1 1
19 47052 1 1 88 GLY O O 9.252 -3.573 11.191 1.00 . A A . 88 GLY O 1 1
19 47053 1 1 89 ALA C C 7.270 -5.495 14.227 1.00 . A A . 89 ALA C 1 1
19 47054 1 1 89 ALA CA C 8.461 -4.929 13.469 1.00 . A A . 89 ALA CA 1 1
19 47055 1 1 89 ALA CB C 9.742 -5.187 14.239 1.00 . A A . 89 ALA CB 1 1
19 47056 1 1 89 ALA H H 7.846 -2.951 13.897 1.00 . A A . 89 ALA H 1 1
19 47057 1 1 89 ALA HA H 8.536 -5.427 12.513 1.00 . A A . 89 ALA HA 1 1
19 47058 1 1 89 ALA HB1 H 10.564 -5.275 13.547 1.00 . A A . 89 ALA HB1 1 1
19 47059 1 1 89 ALA HB2 H 9.641 -6.104 14.799 1.00 . A A . 89 ALA HB2 1 1
19 47060 1 1 89 ALA HB3 H 9.926 -4.367 14.917 1.00 . A A . 89 ALA HB3 1 1
19 47061 1 1 89 ALA N N 8.289 -3.504 13.221 1.00 . A A . 89 ALA N 1 1
19 47062 1 1 89 ALA O O 6.575 -4.768 14.936 1.00 . A A . 89 ALA O 1 1
19 47063 1 1 90 ASN C C 6.325 -7.774 16.209 1.00 . A A . 90 ASN C 1 1
19 47064 1 1 90 ASN CA C 5.935 -7.438 14.773 1.00 . A A . 90 ASN CA 1 1
19 47065 1 1 90 ASN CB C 5.511 -8.712 14.037 1.00 . A A . 90 ASN CB 1 1
19 47066 1 1 90 ASN CG C 4.404 -9.464 14.761 1.00 . A A . 90 ASN CG 1 1
19 47067 1 1 90 ASN H H 7.630 -7.328 13.513 1.00 . A A . 90 ASN H 1 1
19 47068 1 1 90 ASN HA H 5.107 -6.744 14.782 1.00 . A A . 90 ASN HA 1 1
19 47069 1 1 90 ASN HB2 H 5.156 -8.451 13.051 1.00 . A A . 90 ASN HB2 1 1
19 47070 1 1 90 ASN HB3 H 6.364 -9.369 13.946 1.00 . A A . 90 ASN HB3 1 1
19 47071 1 1 90 ASN HD21 H 3.549 -7.751 15.307 1.00 . A A . 90 ASN HD21 1 1
19 47072 1 1 90 ASN HD22 H 2.754 -9.189 15.837 1.00 . A A . 90 ASN HD22 1 1
19 47073 1 1 90 ASN N N 7.042 -6.795 14.085 1.00 . A A . 90 ASN N 1 1
19 47074 1 1 90 ASN ND2 N 3.475 -8.726 15.362 1.00 . A A . 90 ASN ND2 1 1
19 47075 1 1 90 ASN O O 5.811 -7.184 17.160 1.00 . A A . 90 ASN O 1 1
19 47076 1 1 90 ASN OD1 O 4.384 -10.692 14.778 1.00 . A A . 90 ASN OD1 1 1
19 47077 1 1 91 SER C C 9.104 -8.565 17.956 1.00 . A A . 91 SER C 1 1
19 47078 1 1 91 SER CA C 7.719 -9.140 17.671 1.00 . A A . 91 SER CA 1 1
19 47079 1 1 91 SER CB C 7.756 -10.665 17.764 1.00 . A A . 91 SER CB 1 1
19 47080 1 1 91 SER H H 7.618 -9.151 15.558 1.00 . A A . 91 SER H 1 1
19 47081 1 1 91 SER HA H 7.025 -8.760 18.408 1.00 . A A . 91 SER HA 1 1
19 47082 1 1 91 SER HB2 H 7.019 -11.084 17.096 1.00 . A A . 91 SER HB2 1 1
19 47083 1 1 91 SER HB3 H 8.739 -11.016 17.481 1.00 . A A . 91 SER HB3 1 1
19 47084 1 1 91 SER HG H 7.966 -10.566 19.709 1.00 . A A . 91 SER HG 1 1
19 47085 1 1 91 SER N N 7.244 -8.724 16.356 1.00 . A A . 91 SER N 1 1
19 47086 1 1 91 SER O O 9.291 -7.805 18.906 1.00 . A A . 91 SER O 1 1
19 47087 1 1 91 SER OG O 7.478 -11.105 19.082 1.00 . A A . 91 SER OG 1 1
19 47088 1 1 92 ASN C C 11.668 -7.178 16.492 1.00 . A A . 92 ASN C 1 1
19 47089 1 1 92 ASN CA C 11.444 -8.472 17.274 1.00 . A A . 92 ASN CA 1 1
19 47090 1 1 92 ASN CB C 12.424 -9.545 16.796 1.00 . A A . 92 ASN CB 1 1
19 47091 1 1 92 ASN CG C 13.752 -9.482 17.525 1.00 . A A . 92 ASN CG 1 1
19 47092 1 1 92 ASN H H 9.854 -9.550 16.387 1.00 . A A . 92 ASN H 1 1
19 47093 1 1 92 ASN HA H 11.613 -8.286 18.323 1.00 . A A . 92 ASN HA 1 1
19 47094 1 1 92 ASN HB2 H 11.992 -10.520 16.961 1.00 . A A . 92 ASN HB2 1 1
19 47095 1 1 92 ASN HB3 H 12.608 -9.410 15.740 1.00 . A A . 92 ASN HB3 1 1
19 47096 1 1 92 ASN HD21 H 14.731 -9.778 15.820 1.00 . A A . 92 ASN HD21 1 1
19 47097 1 1 92 ASN HD22 H 15.715 -9.598 17.229 1.00 . A A . 92 ASN HD22 1 1
19 47098 1 1 92 ASN N N 10.070 -8.940 17.124 1.00 . A A . 92 ASN N 1 1
19 47099 1 1 92 ASN ND2 N 14.843 -9.635 16.783 1.00 . A A . 92 ASN ND2 1 1
19 47100 1 1 92 ASN O O 11.466 -7.140 15.281 1.00 . A A . 92 ASN O 1 1
19 47101 1 1 92 ASN OD1 O 13.798 -9.297 18.741 1.00 . A A . 92 ASN OD1 1 1
19 47102 1 1 93 PRO C C 13.090 -4.920 15.209 1.00 . A A . 93 PRO C 1 1
19 47103 1 1 93 PRO CA C 12.336 -4.796 16.532 1.00 . A A . 93 PRO CA 1 1
19 47104 1 1 93 PRO CB C 13.178 -4.024 17.564 1.00 . A A . 93 PRO CB 1 1
19 47105 1 1 93 PRO CD C 12.367 -6.030 18.611 1.00 . A A . 93 PRO CD 1 1
19 47106 1 1 93 PRO CG C 13.432 -4.975 18.692 1.00 . A A . 93 PRO CG 1 1
19 47107 1 1 93 PRO HA H 11.410 -4.266 16.361 1.00 . A A . 93 PRO HA 1 1
19 47108 1 1 93 PRO HB2 H 14.104 -3.705 17.106 1.00 . A A . 93 PRO HB2 1 1
19 47109 1 1 93 PRO HB3 H 12.627 -3.158 17.900 1.00 . A A . 93 PRO HB3 1 1
19 47110 1 1 93 PRO HD2 H 12.742 -6.974 18.978 1.00 . A A . 93 PRO HD2 1 1
19 47111 1 1 93 PRO HD3 H 11.489 -5.728 19.163 1.00 . A A . 93 PRO HD3 1 1
19 47112 1 1 93 PRO HG2 H 14.408 -5.423 18.580 1.00 . A A . 93 PRO HG2 1 1
19 47113 1 1 93 PRO HG3 H 13.368 -4.451 19.635 1.00 . A A . 93 PRO HG3 1 1
19 47114 1 1 93 PRO N N 12.091 -6.091 17.173 1.00 . A A . 93 PRO N 1 1
19 47115 1 1 93 PRO O O 12.974 -4.057 14.339 1.00 . A A . 93 PRO O 1 1
19 47116 1 1 94 ASN C C 13.828 -7.051 12.832 1.00 . A A . 94 ASN C 1 1
19 47117 1 1 94 ASN CA C 14.625 -6.221 13.837 1.00 . A A . 94 ASN CA 1 1
19 47118 1 1 94 ASN CB C 15.944 -6.924 14.161 1.00 . A A . 94 ASN CB 1 1
19 47119 1 1 94 ASN CG C 16.958 -6.796 13.040 1.00 . A A . 94 ASN CG 1 1
19 47120 1 1 94 ASN H H 13.915 -6.650 15.786 1.00 . A A . 94 ASN H 1 1
19 47121 1 1 94 ASN HA H 14.839 -5.259 13.399 1.00 . A A . 94 ASN HA 1 1
19 47122 1 1 94 ASN HB2 H 16.368 -6.489 15.053 1.00 . A A . 94 ASN HB2 1 1
19 47123 1 1 94 ASN HB3 H 15.753 -7.973 14.332 1.00 . A A . 94 ASN HB3 1 1
19 47124 1 1 94 ASN HD21 H 17.428 -8.721 13.214 1.00 . A A . 94 ASN HD21 1 1
19 47125 1 1 94 ASN HD22 H 18.286 -7.846 11.996 1.00 . A A . 94 ASN HD22 1 1
19 47126 1 1 94 ASN N N 13.859 -5.994 15.060 1.00 . A A . 94 ASN N 1 1
19 47127 1 1 94 ASN ND2 N 17.624 -7.899 12.718 1.00 . A A . 94 ASN ND2 1 1
19 47128 1 1 94 ASN O O 14.402 -7.746 11.994 1.00 . A A . 94 ASN O 1 1
19 47129 1 1 94 ASN OD1 O 17.139 -5.721 12.470 1.00 . A A . 94 ASN OD1 1 1
19 47130 1 1 95 ASP C C 11.135 -6.846 10.877 1.00 . A A . 95 ASP C 1 1
19 47131 1 1 95 ASP CA C 11.626 -7.723 12.023 1.00 . A A . 95 ASP CA 1 1
19 47132 1 1 95 ASP CB C 10.429 -8.274 12.793 1.00 . A A . 95 ASP CB 1 1
19 47133 1 1 95 ASP CG C 10.741 -9.583 13.493 1.00 . A A . 95 ASP CG 1 1
19 47134 1 1 95 ASP H H 12.102 -6.411 13.610 1.00 . A A . 95 ASP H 1 1
19 47135 1 1 95 ASP HA H 12.192 -8.548 11.617 1.00 . A A . 95 ASP HA 1 1
19 47136 1 1 95 ASP HB2 H 10.127 -7.551 13.535 1.00 . A A . 95 ASP HB2 1 1
19 47137 1 1 95 ASP HB3 H 9.614 -8.440 12.103 1.00 . A A . 95 ASP HB3 1 1
19 47138 1 1 95 ASP N N 12.501 -6.977 12.922 1.00 . A A . 95 ASP N 1 1
19 47139 1 1 95 ASP O O 10.116 -6.166 10.996 1.00 . A A . 95 ASP O 1 1
19 47140 1 1 95 ASP OD1 O 11.937 -9.901 13.654 1.00 . A A . 95 ASP OD1 1 1
19 47141 1 1 95 ASP OD2 O 9.787 -10.290 13.881 1.00 . A A . 95 ASP OD2 1 1
19 47142 1 1 96 THR C C 12.455 -6.376 7.444 1.00 . A A . 96 THR C 1 1
19 47143 1 1 96 THR CA C 11.496 -6.083 8.596 1.00 . A A . 96 THR CA 1 1
19 47144 1 1 96 THR CB C 11.493 -4.584 8.948 1.00 . A A . 96 THR CB 1 1
19 47145 1 1 96 THR CG2 C 12.791 -3.870 8.624 1.00 . A A . 96 THR CG2 1 1
19 47146 1 1 96 THR H H 12.660 -7.437 9.732 1.00 . A A . 96 THR H 1 1
19 47147 1 1 96 THR HA H 10.500 -6.376 8.301 1.00 . A A . 96 THR HA 1 1
19 47148 1 1 96 THR HB H 11.319 -4.480 10.009 1.00 . A A . 96 THR HB 1 1
19 47149 1 1 96 THR HG1 H 10.166 -4.424 7.509 1.00 . A A . 96 THR HG1 1 1
19 47150 1 1 96 THR HG21 H 13.593 -4.591 8.554 1.00 . A A . 96 THR HG21 1 1
19 47151 1 1 96 THR HG22 H 13.023 -3.155 9.401 1.00 . A A . 96 THR HG22 1 1
19 47152 1 1 96 THR HG23 H 12.691 -3.354 7.683 1.00 . A A . 96 THR HG23 1 1
19 47153 1 1 96 THR N N 11.861 -6.871 9.767 1.00 . A A . 96 THR N 1 1
19 47154 1 1 96 THR O O 13.208 -7.348 7.487 1.00 . A A . 96 THR O 1 1
19 47155 1 1 96 THR OG1 O 10.452 -3.906 8.265 1.00 . A A . 96 THR OG1 1 1
19 47156 1 1 97 MET C C 14.764 -5.863 5.751 1.00 . A A . 97 MET C 1 1
19 47157 1 1 97 MET CA C 13.326 -5.696 5.279 1.00 . A A . 97 MET CA 1 1
19 47158 1 1 97 MET CB C 13.237 -4.486 4.329 1.00 . A A . 97 MET CB 1 1
19 47159 1 1 97 MET CE C 11.572 -6.374 2.776 1.00 . A A . 97 MET CE 1 1
19 47160 1 1 97 MET CG C 11.824 -3.959 4.119 1.00 . A A . 97 MET CG 1 1
19 47161 1 1 97 MET H H 11.828 -4.758 6.446 1.00 . A A . 97 MET H 1 1
19 47162 1 1 97 MET HA H 13.024 -6.586 4.751 1.00 . A A . 97 MET HA 1 1
19 47163 1 1 97 MET HB2 H 13.840 -3.678 4.725 1.00 . A A . 97 MET HB2 1 1
19 47164 1 1 97 MET HB3 H 13.638 -4.765 3.367 1.00 . A A . 97 MET HB3 1 1
19 47165 1 1 97 MET HE1 H 10.988 -6.656 1.916 1.00 . A A . 97 MET HE1 1 1
19 47166 1 1 97 MET HE2 H 11.830 -7.256 3.343 1.00 . A A . 97 MET HE2 1 1
19 47167 1 1 97 MET HE3 H 12.477 -5.878 2.452 1.00 . A A . 97 MET HE3 1 1
19 47168 1 1 97 MET HG2 H 11.522 -3.420 5.003 1.00 . A A . 97 MET HG2 1 1
19 47169 1 1 97 MET HG3 H 11.831 -3.286 3.275 1.00 . A A . 97 MET HG3 1 1
19 47170 1 1 97 MET N N 12.438 -5.523 6.423 1.00 . A A . 97 MET N 1 1
19 47171 1 1 97 MET O O 15.085 -5.575 6.903 1.00 . A A . 97 MET O 1 1
19 47172 1 1 97 MET SD S 10.617 -5.264 3.805 1.00 . A A . 97 MET SD 1 1
19 47173 1 1 98 GLN C C 17.796 -5.288 4.609 1.00 . A A . 98 GLN C 1 1
19 47174 1 1 98 GLN CA C 17.036 -6.465 5.190 1.00 . A A . 98 GLN CA 1 1
19 47175 1 1 98 GLN CB C 17.587 -7.786 4.653 1.00 . A A . 98 GLN CB 1 1
19 47176 1 1 98 GLN CD C 20.048 -7.237 4.840 1.00 . A A . 98 GLN CD 1 1
19 47177 1 1 98 GLN CG C 18.931 -8.176 5.250 1.00 . A A . 98 GLN CG 1 1
19 47178 1 1 98 GLN H H 15.326 -6.504 3.946 1.00 . A A . 98 GLN H 1 1
19 47179 1 1 98 GLN HA H 17.125 -6.439 6.269 1.00 . A A . 98 GLN HA 1 1
19 47180 1 1 98 GLN HB2 H 16.880 -8.573 4.871 1.00 . A A . 98 GLN HB2 1 1
19 47181 1 1 98 GLN HB3 H 17.703 -7.706 3.583 1.00 . A A . 98 GLN HB3 1 1
19 47182 1 1 98 GLN HE21 H 20.110 -8.059 3.031 1.00 . A A . 98 GLN HE21 1 1
19 47183 1 1 98 GLN HE22 H 21.231 -6.775 3.310 1.00 . A A . 98 GLN HE22 1 1
19 47184 1 1 98 GLN HG2 H 18.849 -8.163 6.327 1.00 . A A . 98 GLN HG2 1 1
19 47185 1 1 98 GLN HG3 H 19.180 -9.174 4.922 1.00 . A A . 98 GLN HG3 1 1
19 47186 1 1 98 GLN N N 15.631 -6.306 4.856 1.00 . A A . 98 GLN N 1 1
19 47187 1 1 98 GLN NE2 N 20.510 -7.370 3.602 1.00 . A A . 98 GLN NE2 1 1
19 47188 1 1 98 GLN O O 18.682 -4.732 5.248 1.00 . A A . 98 GLN O 1 1
19 47189 1 1 98 GLN OE1 O 20.490 -6.398 5.625 1.00 . A A . 98 GLN OE1 1 1
19 47190 1 1 99 LYS C C 17.193 -3.569 1.395 1.00 . A A . 99 LYS C 1 1
19 47191 1 1 99 LYS CA C 17.952 -3.759 2.701 1.00 . A A . 99 LYS CA 1 1
19 47192 1 1 99 LYS CB C 19.444 -3.967 2.410 1.00 . A A . 99 LYS CB 1 1
19 47193 1 1 99 LYS CD C 21.662 -3.093 3.205 1.00 . A A . 99 LYS CD 1 1
19 47194 1 1 99 LYS CE C 22.434 -3.974 2.235 1.00 . A A . 99 LYS CE 1 1
19 47195 1 1 99 LYS CG C 20.345 -3.728 3.609 1.00 . A A . 99 LYS CG 1 1
19 47196 1 1 99 LYS H H 16.652 -5.390 2.984 1.00 . A A . 99 LYS H 1 1
19 47197 1 1 99 LYS HA H 17.818 -2.881 3.322 1.00 . A A . 99 LYS HA 1 1
19 47198 1 1 99 LYS HB2 H 19.592 -4.982 2.072 1.00 . A A . 99 LYS HB2 1 1
19 47199 1 1 99 LYS HB3 H 19.741 -3.289 1.623 1.00 . A A . 99 LYS HB3 1 1
19 47200 1 1 99 LYS HD2 H 21.461 -2.144 2.732 1.00 . A A . 99 LYS HD2 1 1
19 47201 1 1 99 LYS HD3 H 22.258 -2.937 4.091 1.00 . A A . 99 LYS HD3 1 1
19 47202 1 1 99 LYS HE2 H 21.749 -4.670 1.777 1.00 . A A . 99 LYS HE2 1 1
19 47203 1 1 99 LYS HE3 H 22.875 -3.348 1.473 1.00 . A A . 99 LYS HE3 1 1
19 47204 1 1 99 LYS HG2 H 19.840 -3.073 4.302 1.00 . A A . 99 LYS HG2 1 1
19 47205 1 1 99 LYS HG3 H 20.545 -4.675 4.089 1.00 . A A . 99 LYS HG3 1 1
19 47206 1 1 99 LYS HZ1 H 23.829 -5.526 2.321 1.00 . A A . 99 LYS HZ1 1 1
19 47207 1 1 99 LYS HZ2 H 23.165 -5.119 3.822 1.00 . A A . 99 LYS HZ2 1 1
19 47208 1 1 99 LYS HZ3 H 24.326 -4.116 3.110 1.00 . A A . 99 LYS HZ3 1 1
19 47209 1 1 99 LYS N N 17.392 -4.903 3.404 1.00 . A A . 99 LYS N 1 1
19 47210 1 1 99 LYS NZ N 23.513 -4.737 2.920 1.00 . A A . 99 LYS NZ 1 1
19 47211 1 1 99 LYS O O 17.146 -4.492 0.581 1.00 . A A . 99 LYS O 1 1
19 47212 1 1 100 ALA C C 15.171 -0.848 -0.205 1.00 . A A . 100 ALA C 1 1
19 47213 1 1 100 ALA CA C 15.848 -2.208 -0.076 1.00 . A A . 100 ALA CA 1 1
19 47214 1 1 100 ALA CB C 14.804 -3.304 -0.221 1.00 . A A . 100 ALA CB 1 1
19 47215 1 1 100 ALA H H 16.631 -1.684 1.850 1.00 . A A . 100 ALA H 1 1
19 47216 1 1 100 ALA HA H 16.548 -2.320 -0.890 1.00 . A A . 100 ALA HA 1 1
19 47217 1 1 100 ALA HB1 H 13.892 -2.885 -0.618 1.00 . A A . 100 ALA HB1 1 1
19 47218 1 1 100 ALA HB2 H 14.606 -3.742 0.746 1.00 . A A . 100 ALA HB2 1 1
19 47219 1 1 100 ALA HB3 H 15.175 -4.063 -0.892 1.00 . A A . 100 ALA HB3 1 1
19 47220 1 1 100 ALA N N 16.589 -2.401 1.175 1.00 . A A . 100 ALA N 1 1
19 47221 1 1 100 ALA O O 14.879 -0.178 0.782 1.00 . A A . 100 ALA O 1 1
19 47222 1 1 101 LYS C C 12.766 0.411 -2.220 1.00 . A A . 101 LYS C 1 1
19 47223 1 1 101 LYS CA C 14.202 0.753 -1.807 1.00 . A A . 101 LYS CA 1 1
19 47224 1 1 101 LYS CB C 14.923 1.453 -2.963 1.00 . A A . 101 LYS CB 1 1
19 47225 1 1 101 LYS CD C 14.362 -0.365 -4.610 1.00 . A A . 101 LYS CD 1 1
19 47226 1 1 101 LYS CE C 14.803 -1.019 -5.909 1.00 . A A . 101 LYS CE 1 1
19 47227 1 1 101 LYS CG C 15.463 0.503 -4.021 1.00 . A A . 101 LYS CG 1 1
19 47228 1 1 101 LYS H H 15.131 -1.106 -2.183 1.00 . A A . 101 LYS H 1 1
19 47229 1 1 101 LYS HA H 14.197 1.406 -0.938 1.00 . A A . 101 LYS HA 1 1
19 47230 1 1 101 LYS HB2 H 14.234 2.132 -3.441 1.00 . A A . 101 LYS HB2 1 1
19 47231 1 1 101 LYS HB3 H 15.752 2.018 -2.564 1.00 . A A . 101 LYS HB3 1 1
19 47232 1 1 101 LYS HD2 H 14.107 -1.136 -3.899 1.00 . A A . 101 LYS HD2 1 1
19 47233 1 1 101 LYS HD3 H 13.496 0.251 -4.802 1.00 . A A . 101 LYS HD3 1 1
19 47234 1 1 101 LYS HE2 H 14.018 -1.678 -6.250 1.00 . A A . 101 LYS HE2 1 1
19 47235 1 1 101 LYS HE3 H 14.971 -0.248 -6.646 1.00 . A A . 101 LYS HE3 1 1
19 47236 1 1 101 LYS HG2 H 15.913 1.079 -4.814 1.00 . A A . 101 LYS HG2 1 1
19 47237 1 1 101 LYS HG3 H 16.209 -0.136 -3.569 1.00 . A A . 101 LYS HG3 1 1
19 47238 1 1 101 LYS HZ1 H 16.025 -2.336 -4.842 1.00 . A A . 101 LYS HZ1 1 1
19 47239 1 1 101 LYS HZ2 H 16.878 -1.172 -5.725 1.00 . A A . 101 LYS HZ2 1 1
19 47240 1 1 101 LYS HZ3 H 16.163 -2.481 -6.522 1.00 . A A . 101 LYS HZ3 1 1
19 47241 1 1 101 LYS N N 14.890 -0.489 -1.460 1.00 . A A . 101 LYS N 1 1
19 47242 1 1 101 LYS NZ N 16.055 -1.807 -5.738 1.00 . A A . 101 LYS NZ 1 1
19 47243 1 1 101 LYS O O 12.452 -0.761 -2.430 1.00 . A A . 101 LYS O 1 1
19 47244 1 1 102 ILE C C 10.298 1.330 -4.231 1.00 . A A . 102 ILE C 1 1
19 47245 1 1 102 ILE CA C 10.506 1.133 -2.735 1.00 . A A . 102 ILE CA 1 1
19 47246 1 1 102 ILE CB C 9.483 1.992 -1.956 1.00 . A A . 102 ILE CB 1 1
19 47247 1 1 102 ILE CD1 C 9.043 3.115 0.286 1.00 . A A . 102 ILE CD1 1 1
19 47248 1 1 102 ILE CG1 C 10.030 2.364 -0.580 1.00 . A A . 102 ILE CG1 1 1
19 47249 1 1 102 ILE CG2 C 8.171 1.235 -1.818 1.00 . A A . 102 ILE CG2 1 1
19 47250 1 1 102 ILE H H 12.176 2.329 -2.171 1.00 . A A . 102 ILE H 1 1
19 47251 1 1 102 ILE HA H 10.311 0.097 -2.504 1.00 . A A . 102 ILE HA 1 1
19 47252 1 1 102 ILE HB H 9.291 2.893 -2.516 1.00 . A A . 102 ILE HB 1 1
19 47253 1 1 102 ILE HD11 H 8.464 2.411 0.864 1.00 . A A . 102 ILE HD11 1 1
19 47254 1 1 102 ILE HD12 H 8.382 3.695 -0.342 1.00 . A A . 102 ILE HD12 1 1
19 47255 1 1 102 ILE HD13 H 9.578 3.773 0.950 1.00 . A A . 102 ILE HD13 1 1
19 47256 1 1 102 ILE HG12 H 10.315 1.463 -0.055 1.00 . A A . 102 ILE HG12 1 1
19 47257 1 1 102 ILE HG13 H 10.900 2.993 -0.708 1.00 . A A . 102 ILE HG13 1 1
19 47258 1 1 102 ILE HG21 H 8.376 0.201 -1.583 1.00 . A A . 102 ILE HG21 1 1
19 47259 1 1 102 ILE HG22 H 7.624 1.293 -2.746 1.00 . A A . 102 ILE HG22 1 1
19 47260 1 1 102 ILE HG23 H 7.584 1.673 -1.029 1.00 . A A . 102 ILE HG23 1 1
19 47261 1 1 102 ILE N N 11.892 1.408 -2.343 1.00 . A A . 102 ILE N 1 1
19 47262 1 1 102 ILE O O 11.114 1.957 -4.899 1.00 . A A . 102 ILE O 1 1
19 47263 1 1 103 GLN C C 7.425 1.267 -6.388 1.00 . A A . 103 GLN C 1 1
19 47264 1 1 103 GLN CA C 8.886 0.864 -6.173 1.00 . A A . 103 GLN CA 1 1
19 47265 1 1 103 GLN CB C 9.156 -0.474 -6.864 1.00 . A A . 103 GLN CB 1 1
19 47266 1 1 103 GLN CD C 11.375 -1.330 -7.717 1.00 . A A . 103 GLN CD 1 1
19 47267 1 1 103 GLN CG C 10.498 -1.087 -6.504 1.00 . A A . 103 GLN CG 1 1
19 47268 1 1 103 GLN H H 8.603 0.271 -4.159 1.00 . A A . 103 GLN H 1 1
19 47269 1 1 103 GLN HA H 9.523 1.619 -6.607 1.00 . A A . 103 GLN HA 1 1
19 47270 1 1 103 GLN HB2 H 8.381 -1.172 -6.586 1.00 . A A . 103 GLN HB2 1 1
19 47271 1 1 103 GLN HB3 H 9.128 -0.327 -7.934 1.00 . A A . 103 GLN HB3 1 1
19 47272 1 1 103 GLN HE21 H 9.890 -2.287 -8.630 1.00 . A A . 103 GLN HE21 1 1
19 47273 1 1 103 GLN HE22 H 11.364 -2.165 -9.522 1.00 . A A . 103 GLN HE22 1 1
19 47274 1 1 103 GLN HG2 H 11.016 -0.421 -5.833 1.00 . A A . 103 GLN HG2 1 1
19 47275 1 1 103 GLN HG3 H 10.323 -2.031 -6.011 1.00 . A A . 103 GLN HG3 1 1
19 47276 1 1 103 GLN N N 9.205 0.769 -4.749 1.00 . A A . 103 GLN N 1 1
19 47277 1 1 103 GLN NE2 N 10.821 -1.994 -8.725 1.00 . A A . 103 GLN NE2 1 1
19 47278 1 1 103 GLN O O 6.746 1.700 -5.460 1.00 . A A . 103 GLN O 1 1
19 47279 1 1 103 GLN OE1 O 12.536 -0.925 -7.751 1.00 . A A . 103 GLN OE1 1 1
19 47280 1 1 104 TYR C C 5.288 1.092 -9.433 1.00 . A A . 104 TYR C 1 1
19 47281 1 1 104 TYR CA C 5.582 1.469 -7.980 1.00 . A A . 104 TYR CA 1 1
19 47282 1 1 104 TYR CB C 5.354 2.972 -7.781 1.00 . A A . 104 TYR CB 1 1
19 47283 1 1 104 TYR CD1 C 5.628 3.904 -10.116 1.00 . A A . 104 TYR CD1 1 1
19 47284 1 1 104 TYR CD2 C 7.165 4.612 -8.438 1.00 . A A . 104 TYR CD2 1 1
19 47285 1 1 104 TYR CE1 C 6.267 4.701 -11.046 1.00 . A A . 104 TYR CE1 1 1
19 47286 1 1 104 TYR CE2 C 7.810 5.411 -9.363 1.00 . A A . 104 TYR CE2 1 1
19 47287 1 1 104 TYR CG C 6.063 3.845 -8.799 1.00 . A A . 104 TYR CG 1 1
19 47288 1 1 104 TYR CZ C 7.357 5.452 -10.665 1.00 . A A . 104 TYR CZ 1 1
19 47289 1 1 104 TYR H H 7.550 0.772 -8.323 1.00 . A A . 104 TYR H 1 1
19 47290 1 1 104 TYR HA H 4.915 0.923 -7.326 1.00 . A A . 104 TYR HA 1 1
19 47291 1 1 104 TYR HB2 H 4.297 3.179 -7.849 1.00 . A A . 104 TYR HB2 1 1
19 47292 1 1 104 TYR HB3 H 5.706 3.252 -6.799 1.00 . A A . 104 TYR HB3 1 1
19 47293 1 1 104 TYR HD1 H 4.773 3.317 -10.413 1.00 . A A . 104 TYR HD1 1 1
19 47294 1 1 104 TYR HD2 H 7.515 4.578 -7.421 1.00 . A A . 104 TYR HD2 1 1
19 47295 1 1 104 TYR HE1 H 5.908 4.733 -12.066 1.00 . A A . 104 TYR HE1 1 1
19 47296 1 1 104 TYR HE2 H 8.665 6.000 -9.064 1.00 . A A . 104 TYR HE2 1 1
19 47297 1 1 104 TYR HH H 7.384 6.906 -11.924 1.00 . A A . 104 TYR HH 1 1
19 47298 1 1 104 TYR N N 6.956 1.121 -7.626 1.00 . A A . 104 TYR N 1 1
19 47299 1 1 104 TYR O O 6.166 1.179 -10.290 1.00 . A A . 104 TYR O 1 1
19 47300 1 1 104 TYR OH O 7.996 6.248 -11.587 1.00 . A A . 104 TYR OH 1 1
19 47301 1 1 105 THR C C 2.822 1.470 -11.686 1.00 . A A . 105 THR C 1 1
19 47302 1 1 105 THR CA C 3.657 0.349 -11.080 1.00 . A A . 105 THR CA 1 1
19 47303 1 1 105 THR CB C 2.888 -0.975 -11.123 1.00 . A A . 105 THR CB 1 1
19 47304 1 1 105 THR CG2 C 1.744 -1.053 -10.138 1.00 . A A . 105 THR CG2 1 1
19 47305 1 1 105 THR H H 3.378 0.669 -9.000 1.00 . A A . 105 THR H 1 1
19 47306 1 1 105 THR HA H 4.563 0.246 -11.659 1.00 . A A . 105 THR HA 1 1
19 47307 1 1 105 THR HB H 3.571 -1.777 -10.900 1.00 . A A . 105 THR HB 1 1
19 47308 1 1 105 THR HG1 H 2.977 -1.703 -12.938 1.00 . A A . 105 THR HG1 1 1
19 47309 1 1 105 THR HG21 H 0.947 -0.400 -10.459 1.00 . A A . 105 THR HG21 1 1
19 47310 1 1 105 THR HG22 H 2.090 -0.750 -9.163 1.00 . A A . 105 THR HG22 1 1
19 47311 1 1 105 THR HG23 H 1.380 -2.069 -10.091 1.00 . A A . 105 THR HG23 1 1
19 47312 1 1 105 THR N N 4.047 0.701 -9.714 1.00 . A A . 105 THR N 1 1
19 47313 1 1 105 THR O O 2.000 2.080 -11.004 1.00 . A A . 105 THR O 1 1
19 47314 1 1 105 THR OG1 O 2.351 -1.197 -12.414 1.00 . A A . 105 THR OG1 1 1
19 47315 1 1 106 VAL C C 1.065 2.330 -14.321 1.00 . A A . 106 VAL C 1 1
19 47316 1 1 106 VAL CA C 2.336 2.830 -13.640 1.00 . A A . 106 VAL CA 1 1
19 47317 1 1 106 VAL CB C 3.220 3.543 -14.688 1.00 . A A . 106 VAL CB 1 1
19 47318 1 1 106 VAL CG1 C 2.985 5.045 -14.647 1.00 . A A . 106 VAL CG1 1 1
19 47319 1 1 106 VAL CG2 C 4.697 3.232 -14.472 1.00 . A A . 106 VAL CG2 1 1
19 47320 1 1 106 VAL H H 3.734 1.247 -13.451 1.00 . A A . 106 VAL H 1 1
19 47321 1 1 106 VAL HA H 2.057 3.555 -12.893 1.00 . A A . 106 VAL HA 1 1
19 47322 1 1 106 VAL HB H 2.941 3.188 -15.668 1.00 . A A . 106 VAL HB 1 1
19 47323 1 1 106 VAL HG11 H 3.721 5.505 -14.005 1.00 . A A . 106 VAL HG11 1 1
19 47324 1 1 106 VAL HG12 H 1.996 5.244 -14.264 1.00 . A A . 106 VAL HG12 1 1
19 47325 1 1 106 VAL HG13 H 3.074 5.450 -15.643 1.00 . A A . 106 VAL HG13 1 1
19 47326 1 1 106 VAL HG21 H 4.928 2.270 -14.902 1.00 . A A . 106 VAL HG21 1 1
19 47327 1 1 106 VAL HG22 H 4.908 3.214 -13.413 1.00 . A A . 106 VAL HG22 1 1
19 47328 1 1 106 VAL HG23 H 5.298 3.993 -14.947 1.00 . A A . 106 VAL HG23 1 1
19 47329 1 1 106 VAL N N 3.055 1.755 -12.961 1.00 . A A . 106 VAL N 1 1
19 47330 1 1 106 VAL O O -0.036 2.779 -13.999 1.00 . A A . 106 VAL O 1 1
19 47331 1 1 107 ASP C C -0.404 -0.440 -15.389 1.00 . A A . 107 ASP C 1 1
19 47332 1 1 107 ASP CA C 0.075 0.877 -15.996 1.00 . A A . 107 ASP CA 1 1
19 47333 1 1 107 ASP CB C 0.437 0.682 -17.471 1.00 . A A . 107 ASP CB 1 1
19 47334 1 1 107 ASP CG C -0.355 1.596 -18.386 1.00 . A A . 107 ASP CG 1 1
19 47335 1 1 107 ASP H H 2.121 1.100 -15.492 1.00 . A A . 107 ASP H 1 1
19 47336 1 1 107 ASP HA H -0.725 1.599 -15.926 1.00 . A A . 107 ASP HA 1 1
19 47337 1 1 107 ASP HB2 H 1.487 0.893 -17.607 1.00 . A A . 107 ASP HB2 1 1
19 47338 1 1 107 ASP HB3 H 0.238 -0.340 -17.755 1.00 . A A . 107 ASP HB3 1 1
19 47339 1 1 107 ASP N N 1.219 1.414 -15.268 1.00 . A A . 107 ASP N 1 1
19 47340 1 1 107 ASP O O -0.879 -1.326 -16.101 1.00 . A A . 107 ASP O 1 1
19 47341 1 1 107 ASP OD1 O -0.343 2.824 -18.154 1.00 . A A . 107 ASP OD1 1 1
19 47342 1 1 107 ASP OD2 O -0.988 1.086 -19.333 1.00 . A A . 107 ASP OD2 1 1
19 47343 1 1 108 GLY C C -0.155 -3.029 -14.032 1.00 . A A . 108 GLY C 1 1
19 47344 1 1 108 GLY CA C -0.713 -1.774 -13.391 1.00 . A A . 108 GLY CA 1 1
19 47345 1 1 108 GLY H H 0.100 0.177 -13.553 1.00 . A A . 108 GLY H 1 1
19 47346 1 1 108 GLY HA2 H -0.385 -1.733 -12.363 1.00 . A A . 108 GLY HA2 1 1
19 47347 1 1 108 GLY HA3 H -1.791 -1.819 -13.412 1.00 . A A . 108 GLY HA3 1 1
19 47348 1 1 108 GLY N N -0.282 -0.562 -14.070 1.00 . A A . 108 GLY N 1 1
19 47349 1 1 108 GLY O O -0.830 -4.058 -14.093 1.00 . A A . 108 GLY O 1 1
19 47350 1 1 109 ARG C C 3.162 -4.224 -14.646 1.00 . A A . 109 ARG C 1 1
19 47351 1 1 109 ARG CA C 1.735 -4.071 -15.157 1.00 . A A . 109 ARG CA 1 1
19 47352 1 1 109 ARG CB C 1.740 -3.895 -16.679 1.00 . A A . 109 ARG CB 1 1
19 47353 1 1 109 ARG CD C 2.652 -2.216 -18.316 1.00 . A A . 109 ARG CD 1 1
19 47354 1 1 109 ARG CG C 1.725 -2.442 -17.134 1.00 . A A . 109 ARG CG 1 1
19 47355 1 1 109 ARG CZ C 2.519 -2.131 -20.776 1.00 . A A . 109 ARG CZ 1 1
19 47356 1 1 109 ARG H H 1.562 -2.092 -14.431 1.00 . A A . 109 ARG H 1 1
19 47357 1 1 109 ARG HA H 1.179 -4.964 -14.907 1.00 . A A . 109 ARG HA 1 1
19 47358 1 1 109 ARG HB2 H 2.627 -4.365 -17.079 1.00 . A A . 109 ARG HB2 1 1
19 47359 1 1 109 ARG HB3 H 0.870 -4.386 -17.088 1.00 . A A . 109 ARG HB3 1 1
19 47360 1 1 109 ARG HD2 H 3.152 -1.267 -18.192 1.00 . A A . 109 ARG HD2 1 1
19 47361 1 1 109 ARG HD3 H 3.386 -3.008 -18.338 1.00 . A A . 109 ARG HD3 1 1
19 47362 1 1 109 ARG HE H 0.950 -2.258 -19.549 1.00 . A A . 109 ARG HE 1 1
19 47363 1 1 109 ARG HG2 H 0.720 -2.178 -17.423 1.00 . A A . 109 ARG HG2 1 1
19 47364 1 1 109 ARG HG3 H 2.042 -1.812 -16.314 1.00 . A A . 109 ARG HG3 1 1
19 47365 1 1 109 ARG HH11 H 4.399 -2.062 -20.036 1.00 . A A . 109 ARG HH11 1 1
19 47366 1 1 109 ARG HH12 H 4.279 -2.002 -21.763 1.00 . A A . 109 ARG HH12 1 1
19 47367 1 1 109 ARG HH21 H 0.788 -2.183 -21.819 1.00 . A A . 109 ARG HH21 1 1
19 47368 1 1 109 ARG HH22 H 2.229 -2.070 -22.776 1.00 . A A . 109 ARG HH22 1 1
19 47369 1 1 109 ARG N N 1.079 -2.941 -14.512 1.00 . A A . 109 ARG N 1 1
19 47370 1 1 109 ARG NE N 1.928 -2.207 -19.586 1.00 . A A . 109 ARG NE 1 1
19 47371 1 1 109 ARG NH1 N 3.841 -2.058 -20.866 1.00 . A A . 109 ARG NH1 1 1
19 47372 1 1 109 ARG NH2 N 1.785 -2.127 -21.881 1.00 . A A . 109 ARG NH2 1 1
19 47373 1 1 109 ARG O O 3.471 -5.151 -13.897 1.00 . A A . 109 ARG O 1 1
19 47374 1 1 110 GLU C C 5.595 -2.543 -13.337 1.00 . A A . 110 GLU C 1 1
19 47375 1 1 110 GLU CA C 5.421 -3.324 -14.634 1.00 . A A . 110 GLU CA 1 1
19 47376 1 1 110 GLU CB C 6.313 -2.730 -15.727 1.00 . A A . 110 GLU CB 1 1
19 47377 1 1 110 GLU CD C 7.167 -0.633 -16.847 1.00 . A A . 110 GLU CD 1 1
19 47378 1 1 110 GLU CG C 6.160 -1.228 -15.881 1.00 . A A . 110 GLU CG 1 1
19 47379 1 1 110 GLU H H 3.718 -2.586 -15.645 1.00 . A A . 110 GLU H 1 1
19 47380 1 1 110 GLU HA H 5.704 -4.352 -14.465 1.00 . A A . 110 GLU HA 1 1
19 47381 1 1 110 GLU HB2 H 7.345 -2.944 -15.488 1.00 . A A . 110 GLU HB2 1 1
19 47382 1 1 110 GLU HB3 H 6.066 -3.196 -16.669 1.00 . A A . 110 GLU HB3 1 1
19 47383 1 1 110 GLU HG2 H 5.166 -1.016 -16.244 1.00 . A A . 110 GLU HG2 1 1
19 47384 1 1 110 GLU HG3 H 6.294 -0.766 -14.913 1.00 . A A . 110 GLU HG3 1 1
19 47385 1 1 110 GLU N N 4.028 -3.303 -15.053 1.00 . A A . 110 GLU N 1 1
19 47386 1 1 110 GLU O O 4.705 -1.800 -12.928 1.00 . A A . 110 GLU O 1 1
19 47387 1 1 110 GLU OE1 O 8.267 -1.207 -16.983 1.00 . A A . 110 GLU OE1 1 1
19 47388 1 1 110 GLU OE2 O 6.854 0.405 -17.467 1.00 . A A . 110 GLU OE2 1 1
19 47389 1 1 111 TRP C C 8.426 -1.414 -11.471 1.00 . A A . 111 TRP C 1 1
19 47390 1 1 111 TRP CA C 7.025 -2.016 -11.451 1.00 . A A . 111 TRP CA 1 1
19 47391 1 1 111 TRP CB C 6.870 -2.973 -10.270 1.00 . A A . 111 TRP CB 1 1
19 47392 1 1 111 TRP CD1 C 4.492 -3.929 -10.448 1.00 . A A . 111 TRP CD1 1 1
19 47393 1 1 111 TRP CD2 C 4.809 -2.560 -8.709 1.00 . A A . 111 TRP CD2 1 1
19 47394 1 1 111 TRP CE2 C 3.477 -3.015 -8.680 1.00 . A A . 111 TRP CE2 1 1
19 47395 1 1 111 TRP CE3 C 5.243 -1.685 -7.715 1.00 . A A . 111 TRP CE3 1 1
19 47396 1 1 111 TRP CG C 5.444 -3.161 -9.840 1.00 . A A . 111 TRP CG 1 1
19 47397 1 1 111 TRP CH2 C 3.034 -1.762 -6.735 1.00 . A A . 111 TRP CH2 1 1
19 47398 1 1 111 TRP CZ2 C 2.578 -2.617 -7.687 1.00 . A A . 111 TRP CZ2 1 1
19 47399 1 1 111 TRP CZ3 C 4.350 -1.296 -6.741 1.00 . A A . 111 TRP CZ3 1 1
19 47400 1 1 111 TRP H H 7.419 -3.315 -13.073 1.00 . A A . 111 TRP H 1 1
19 47401 1 1 111 TRP HA H 6.305 -1.216 -11.349 1.00 . A A . 111 TRP HA 1 1
19 47402 1 1 111 TRP HB2 H 7.265 -3.939 -10.544 1.00 . A A . 111 TRP HB2 1 1
19 47403 1 1 111 TRP HB3 H 7.425 -2.588 -9.428 1.00 . A A . 111 TRP HB3 1 1
19 47404 1 1 111 TRP HD1 H 4.660 -4.505 -11.345 1.00 . A A . 111 TRP HD1 1 1
19 47405 1 1 111 TRP HE1 H 2.478 -4.318 -9.987 1.00 . A A . 111 TRP HE1 1 1
19 47406 1 1 111 TRP HE3 H 6.257 -1.313 -7.703 1.00 . A A . 111 TRP HE3 1 1
19 47407 1 1 111 TRP HH2 H 2.371 -1.431 -5.954 1.00 . A A . 111 TRP HH2 1 1
19 47408 1 1 111 TRP HZ2 H 1.556 -2.961 -7.655 1.00 . A A . 111 TRP HZ2 1 1
19 47409 1 1 111 TRP HZ3 H 4.668 -0.613 -5.974 1.00 . A A . 111 TRP HZ3 1 1
19 47410 1 1 111 TRP N N 6.744 -2.711 -12.698 1.00 . A A . 111 TRP N 1 1
19 47411 1 1 111 TRP NE1 N 3.306 -3.851 -9.753 1.00 . A A . 111 TRP NE1 1 1
19 47412 1 1 111 TRP O O 9.422 -2.134 -11.566 1.00 . A A . 111 TRP O 1 1
19 47413 1 1 112 ILE C C 10.118 1.184 -10.038 1.00 . A A . 112 ILE C 1 1
19 47414 1 1 112 ILE CA C 9.774 0.616 -11.413 1.00 . A A . 112 ILE CA 1 1
19 47415 1 1 112 ILE CB C 9.774 1.770 -12.441 1.00 . A A . 112 ILE CB 1 1
19 47416 1 1 112 ILE CD1 C 8.572 2.693 -14.488 1.00 . A A . 112 ILE CD1 1 1
19 47417 1 1 112 ILE CG1 C 8.727 1.531 -13.533 1.00 . A A . 112 ILE CG1 1 1
19 47418 1 1 112 ILE CG2 C 11.156 1.927 -13.057 1.00 . A A . 112 ILE CG2 1 1
19 47419 1 1 112 ILE H H 7.666 0.430 -11.325 1.00 . A A . 112 ILE H 1 1
19 47420 1 1 112 ILE HA H 10.539 -0.091 -11.699 1.00 . A A . 112 ILE HA 1 1
19 47421 1 1 112 ILE HB H 9.536 2.685 -11.920 1.00 . A A . 112 ILE HB 1 1
19 47422 1 1 112 ILE HD11 H 9.533 3.158 -14.648 1.00 . A A . 112 ILE HD11 1 1
19 47423 1 1 112 ILE HD12 H 7.889 3.416 -14.066 1.00 . A A . 112 ILE HD12 1 1
19 47424 1 1 112 ILE HD13 H 8.184 2.337 -15.430 1.00 . A A . 112 ILE HD13 1 1
19 47425 1 1 112 ILE HG12 H 9.007 0.662 -14.110 1.00 . A A . 112 ILE HG12 1 1
19 47426 1 1 112 ILE HG13 H 7.767 1.352 -13.070 1.00 . A A . 112 ILE HG13 1 1
19 47427 1 1 112 ILE HG21 H 11.060 2.253 -14.082 1.00 . A A . 112 ILE HG21 1 1
19 47428 1 1 112 ILE HG22 H 11.674 0.980 -13.028 1.00 . A A . 112 ILE HG22 1 1
19 47429 1 1 112 ILE HG23 H 11.718 2.662 -12.496 1.00 . A A . 112 ILE HG23 1 1
19 47430 1 1 112 ILE N N 8.495 -0.089 -11.391 1.00 . A A . 112 ILE N 1 1
19 47431 1 1 112 ILE O O 9.233 1.433 -9.220 1.00 . A A . 112 ILE O 1 1
19 47432 1 1 113 ASP C C 11.090 3.171 -8.121 1.00 . A A . 113 ASP C 1 1
19 47433 1 1 113 ASP CA C 11.880 1.927 -8.518 1.00 . A A . 113 ASP CA 1 1
19 47434 1 1 113 ASP CB C 13.370 2.264 -8.600 1.00 . A A . 113 ASP CB 1 1
19 47435 1 1 113 ASP CG C 14.093 2.010 -7.293 1.00 . A A . 113 ASP CG 1 1
19 47436 1 1 113 ASP H H 12.068 1.170 -10.489 1.00 . A A . 113 ASP H 1 1
19 47437 1 1 113 ASP HA H 11.734 1.167 -7.765 1.00 . A A . 113 ASP HA 1 1
19 47438 1 1 113 ASP HB2 H 13.828 1.657 -9.367 1.00 . A A . 113 ASP HB2 1 1
19 47439 1 1 113 ASP HB3 H 13.483 3.307 -8.856 1.00 . A A . 113 ASP HB3 1 1
19 47440 1 1 113 ASP N N 11.411 1.387 -9.794 1.00 . A A . 113 ASP N 1 1
19 47441 1 1 113 ASP O O 10.525 3.857 -8.972 1.00 . A A . 113 ASP O 1 1
19 47442 1 1 113 ASP OD1 O 13.421 1.964 -6.241 1.00 . A A . 113 ASP OD1 1 1
19 47443 1 1 113 ASP OD2 O 15.333 1.858 -7.319 1.00 . A A . 113 ASP OD2 1 1
19 47444 1 1 114 LEU C C 11.206 5.459 -5.404 1.00 . A A . 114 LEU C 1 1
19 47445 1 1 114 LEU CA C 10.326 4.608 -6.312 1.00 . A A . 114 LEU CA 1 1
19 47446 1 1 114 LEU CB C 9.079 4.162 -5.546 1.00 . A A . 114 LEU CB 1 1
19 47447 1 1 114 LEU CD1 C 6.746 4.753 -4.833 1.00 . A A . 114 LEU CD1 1 1
19 47448 1 1 114 LEU CD2 C 8.690 6.030 -3.918 1.00 . A A . 114 LEU CD2 1 1
19 47449 1 1 114 LEU CG C 8.137 5.294 -5.129 1.00 . A A . 114 LEU CG 1 1
19 47450 1 1 114 LEU H H 11.519 2.862 -6.190 1.00 . A A . 114 LEU H 1 1
19 47451 1 1 114 LEU HA H 10.020 5.205 -7.157 1.00 . A A . 114 LEU HA 1 1
19 47452 1 1 114 LEU HB2 H 8.529 3.471 -6.167 1.00 . A A . 114 LEU HB2 1 1
19 47453 1 1 114 LEU HB3 H 9.397 3.642 -4.654 1.00 . A A . 114 LEU HB3 1 1
19 47454 1 1 114 LEU HD11 H 6.302 5.322 -4.029 1.00 . A A . 114 LEU HD11 1 1
19 47455 1 1 114 LEU HD12 H 6.819 3.716 -4.543 1.00 . A A . 114 LEU HD12 1 1
19 47456 1 1 114 LEU HD13 H 6.133 4.838 -5.717 1.00 . A A . 114 LEU HD13 1 1
19 47457 1 1 114 LEU HD21 H 9.421 6.757 -4.241 1.00 . A A . 114 LEU HD21 1 1
19 47458 1 1 114 LEU HD22 H 9.157 5.322 -3.249 1.00 . A A . 114 LEU HD22 1 1
19 47459 1 1 114 LEU HD23 H 7.885 6.534 -3.404 1.00 . A A . 114 LEU HD23 1 1
19 47460 1 1 114 LEU HG H 8.054 6.000 -5.941 1.00 . A A . 114 LEU HG 1 1
19 47461 1 1 114 LEU N N 11.051 3.451 -6.822 1.00 . A A . 114 LEU N 1 1
19 47462 1 1 114 LEU O O 11.527 6.601 -5.729 1.00 . A A . 114 LEU O 1 1
19 47463 1 1 115 GLU C C 13.882 5.341 -3.466 1.00 . A A . 115 GLU C 1 1
19 47464 1 1 115 GLU CA C 12.401 5.633 -3.296 1.00 . A A . 115 GLU CA 1 1
19 47465 1 1 115 GLU CB C 11.971 5.324 -1.862 1.00 . A A . 115 GLU CB 1 1
19 47466 1 1 115 GLU CD C 10.995 6.675 0.041 1.00 . A A . 115 GLU CD 1 1
19 47467 1 1 115 GLU CG C 12.154 6.505 -0.920 1.00 . A A . 115 GLU CG 1 1
19 47468 1 1 115 GLU H H 11.279 3.996 -4.037 1.00 . A A . 115 GLU H 1 1
19 47469 1 1 115 GLU HA H 12.249 6.677 -3.470 1.00 . A A . 115 GLU HA 1 1
19 47470 1 1 115 GLU HB2 H 10.928 5.044 -1.861 1.00 . A A . 115 GLU HB2 1 1
19 47471 1 1 115 GLU HB3 H 12.559 4.498 -1.492 1.00 . A A . 115 GLU HB3 1 1
19 47472 1 1 115 GLU HG2 H 13.058 6.358 -0.348 1.00 . A A . 115 GLU HG2 1 1
19 47473 1 1 115 GLU HG3 H 12.248 7.405 -1.510 1.00 . A A . 115 GLU HG3 1 1
19 47474 1 1 115 GLU N N 11.576 4.905 -4.252 1.00 . A A . 115 GLU N 1 1
19 47475 1 1 115 GLU O O 14.273 4.273 -3.936 1.00 . A A . 115 GLU O 1 1
19 47476 1 1 115 GLU OE1 O 10.235 5.705 0.232 1.00 . A A . 115 GLU OE1 1 1
19 47477 1 1 115 GLU OE2 O 10.849 7.780 0.604 1.00 . A A . 115 GLU OE2 1 1
19 47478 1 1 116 GLU C C 16.602 4.831 -2.625 1.00 . A A . 116 GLU C 1 1
19 47479 1 1 116 GLU CA C 16.150 6.192 -3.126 1.00 . A A . 116 GLU CA 1 1
19 47480 1 1 116 GLU CB C 16.800 7.278 -2.270 1.00 . A A . 116 GLU CB 1 1
19 47481 1 1 116 GLU CD C 17.442 9.449 -3.393 1.00 . A A . 116 GLU CD 1 1
19 47482 1 1 116 GLU CG C 16.368 8.687 -2.640 1.00 . A A . 116 GLU CG 1 1
19 47483 1 1 116 GLU H H 14.309 7.126 -2.682 1.00 . A A . 116 GLU H 1 1
19 47484 1 1 116 GLU HA H 16.455 6.314 -4.153 1.00 . A A . 116 GLU HA 1 1
19 47485 1 1 116 GLU HB2 H 16.537 7.102 -1.234 1.00 . A A . 116 GLU HB2 1 1
19 47486 1 1 116 GLU HB3 H 17.872 7.212 -2.376 1.00 . A A . 116 GLU HB3 1 1
19 47487 1 1 116 GLU HG2 H 15.488 8.628 -3.264 1.00 . A A . 116 GLU HG2 1 1
19 47488 1 1 116 GLU HG3 H 16.132 9.228 -1.736 1.00 . A A . 116 GLU HG3 1 1
19 47489 1 1 116 GLU N N 14.698 6.308 -3.057 1.00 . A A . 116 GLU N 1 1
19 47490 1 1 116 GLU O O 15.824 4.115 -2.000 1.00 . A A . 116 GLU O 1 1
19 47491 1 1 116 GLU OE1 O 18.637 9.235 -3.100 1.00 . A A . 116 GLU OE1 1 1
19 47492 1 1 116 GLU OE2 O 17.089 10.257 -4.277 1.00 . A A . 116 GLU OE2 1 1
19 47493 1 1 117 GLY C C 18.411 3.159 -0.902 1.00 . A A . 117 GLY C 1 1
19 47494 1 1 117 GLY CA C 18.378 3.215 -2.418 1.00 . A A . 117 GLY CA 1 1
19 47495 1 1 117 GLY H H 18.439 5.103 -3.376 1.00 . A A . 117 GLY H 1 1
19 47496 1 1 117 GLY HA2 H 17.749 2.418 -2.789 1.00 . A A . 117 GLY HA2 1 1
19 47497 1 1 117 GLY HA3 H 19.381 3.081 -2.796 1.00 . A A . 117 GLY HA3 1 1
19 47498 1 1 117 GLY N N 17.858 4.486 -2.884 1.00 . A A . 117 GLY N 1 1
19 47499 1 1 117 GLY O O 19.473 3.018 -0.297 1.00 . A A . 117 GLY O 1 1
19 47500 1 1 118 VAL C C 17.129 1.851 1.671 1.00 . A A . 118 VAL C 1 1
19 47501 1 1 118 VAL CA C 17.099 3.269 1.150 1.00 . A A . 118 VAL CA 1 1
19 47502 1 1 118 VAL CB C 15.781 3.964 1.583 1.00 . A A . 118 VAL CB 1 1
19 47503 1 1 118 VAL CG1 C 15.261 3.457 2.931 1.00 . A A . 118 VAL CG1 1 1
19 47504 1 1 118 VAL CG2 C 15.992 5.464 1.629 1.00 . A A . 118 VAL CG2 1 1
19 47505 1 1 118 VAL H H 16.432 3.399 -0.837 1.00 . A A . 118 VAL H 1 1
19 47506 1 1 118 VAL HA H 17.929 3.817 1.572 1.00 . A A . 118 VAL HA 1 1
19 47507 1 1 118 VAL HB H 15.030 3.756 0.836 1.00 . A A . 118 VAL HB 1 1
19 47508 1 1 118 VAL HG11 H 14.841 2.459 2.819 1.00 . A A . 118 VAL HG11 1 1
19 47509 1 1 118 VAL HG12 H 14.497 4.128 3.292 1.00 . A A . 118 VAL HG12 1 1
19 47510 1 1 118 VAL HG13 H 16.069 3.431 3.643 1.00 . A A . 118 VAL HG13 1 1
19 47511 1 1 118 VAL HG21 H 15.687 5.902 0.690 1.00 . A A . 118 VAL HG21 1 1
19 47512 1 1 118 VAL HG22 H 17.038 5.667 1.799 1.00 . A A . 118 VAL HG22 1 1
19 47513 1 1 118 VAL HG23 H 15.408 5.888 2.432 1.00 . A A . 118 VAL HG23 1 1
19 47514 1 1 118 VAL N N 17.235 3.285 -0.294 1.00 . A A . 118 VAL N 1 1
19 47515 1 1 118 VAL O O 16.875 0.902 0.936 1.00 . A A . 118 VAL O 1 1
19 47516 1 1 119 GLU C C 16.309 0.271 4.517 1.00 . A A . 119 GLU C 1 1
19 47517 1 1 119 GLU CA C 17.481 0.422 3.569 1.00 . A A . 119 GLU CA 1 1
19 47518 1 1 119 GLU CB C 18.815 0.238 4.274 1.00 . A A . 119 GLU CB 1 1
19 47519 1 1 119 GLU CD C 21.061 1.343 3.914 1.00 . A A . 119 GLU CD 1 1
19 47520 1 1 119 GLU CG C 19.981 0.453 3.326 1.00 . A A . 119 GLU CG 1 1
19 47521 1 1 119 GLU H H 17.630 2.513 3.478 1.00 . A A . 119 GLU H 1 1
19 47522 1 1 119 GLU HA H 17.392 -0.316 2.796 1.00 . A A . 119 GLU HA 1 1
19 47523 1 1 119 GLU HB2 H 18.890 0.949 5.084 1.00 . A A . 119 GLU HB2 1 1
19 47524 1 1 119 GLU HB3 H 18.875 -0.765 4.669 1.00 . A A . 119 GLU HB3 1 1
19 47525 1 1 119 GLU HG2 H 20.414 -0.505 3.086 1.00 . A A . 119 GLU HG2 1 1
19 47526 1 1 119 GLU HG3 H 19.603 0.915 2.419 1.00 . A A . 119 GLU HG3 1 1
19 47527 1 1 119 GLU N N 17.435 1.716 2.944 1.00 . A A . 119 GLU N 1 1
19 47528 1 1 119 GLU O O 16.426 0.510 5.719 1.00 . A A . 119 GLU O 1 1
19 47529 1 1 119 GLU OE1 O 20.822 2.562 4.036 1.00 . A A . 119 GLU OE1 1 1
19 47530 1 1 119 GLU OE2 O 22.143 0.818 4.252 1.00 . A A . 119 GLU OE2 1 1
19 47531 1 1 120 TYR C C 14.038 -1.506 5.634 1.00 . A A . 120 TYR C 1 1
19 47532 1 1 120 TYR CA C 13.947 -0.289 4.726 1.00 . A A . 120 TYR CA 1 1
19 47533 1 1 120 TYR CB C 12.739 -0.381 3.792 1.00 . A A . 120 TYR CB 1 1
19 47534 1 1 120 TYR CD1 C 12.423 2.109 3.568 1.00 . A A . 120 TYR CD1 1 1
19 47535 1 1 120 TYR CD2 C 12.595 0.818 1.578 1.00 . A A . 120 TYR CD2 1 1
19 47536 1 1 120 TYR CE1 C 12.309 3.256 2.820 1.00 . A A . 120 TYR CE1 1 1
19 47537 1 1 120 TYR CE2 C 12.475 1.965 0.825 1.00 . A A . 120 TYR CE2 1 1
19 47538 1 1 120 TYR CG C 12.569 0.869 2.964 1.00 . A A . 120 TYR CG 1 1
19 47539 1 1 120 TYR CZ C 12.336 3.180 1.450 1.00 . A A . 120 TYR CZ 1 1
19 47540 1 1 120 TYR H H 15.145 -0.277 2.988 1.00 . A A . 120 TYR H 1 1
19 47541 1 1 120 TYR HA H 13.834 0.587 5.348 1.00 . A A . 120 TYR HA 1 1
19 47542 1 1 120 TYR HB2 H 12.869 -1.217 3.120 1.00 . A A . 120 TYR HB2 1 1
19 47543 1 1 120 TYR HB3 H 11.841 -0.523 4.375 1.00 . A A . 120 TYR HB3 1 1
19 47544 1 1 120 TYR HD1 H 12.394 2.173 4.643 1.00 . A A . 120 TYR HD1 1 1
19 47545 1 1 120 TYR HD2 H 12.695 -0.135 1.087 1.00 . A A . 120 TYR HD2 1 1
19 47546 1 1 120 TYR HE1 H 12.200 4.206 3.309 1.00 . A A . 120 TYR HE1 1 1
19 47547 1 1 120 TYR HE2 H 12.495 1.906 -0.248 1.00 . A A . 120 TYR HE2 1 1
19 47548 1 1 120 TYR HH H 13.099 4.603 0.414 1.00 . A A . 120 TYR HH 1 1
19 47549 1 1 120 TYR N N 15.168 -0.116 3.954 1.00 . A A . 120 TYR N 1 1
19 47550 1 1 120 TYR O O 13.037 -2.158 5.921 1.00 . A A . 120 TYR O 1 1
19 47551 1 1 120 TYR OH O 12.225 4.325 0.699 1.00 . A A . 120 TYR OH 1 1
19 47552 1 1 121 THR C C 15.316 -2.338 8.469 1.00 . A A . 121 THR C 1 1
19 47553 1 1 121 THR CA C 15.491 -2.855 7.058 1.00 . A A . 121 THR CA 1 1
19 47554 1 1 121 THR CB C 16.903 -3.419 6.887 1.00 . A A . 121 THR CB 1 1
19 47555 1 1 121 THR CG2 C 17.831 -2.502 6.122 1.00 . A A . 121 THR CG2 1 1
19 47556 1 1 121 THR H H 15.980 -1.173 5.892 1.00 . A A . 121 THR H 1 1
19 47557 1 1 121 THR HA H 14.763 -3.627 6.870 1.00 . A A . 121 THR HA 1 1
19 47558 1 1 121 THR HB H 16.837 -4.347 6.352 1.00 . A A . 121 THR HB 1 1
19 47559 1 1 121 THR HG1 H 18.024 -4.486 8.090 1.00 . A A . 121 THR HG1 1 1
19 47560 1 1 121 THR HG21 H 17.763 -1.503 6.524 1.00 . A A . 121 THR HG21 1 1
19 47561 1 1 121 THR HG22 H 17.537 -2.494 5.082 1.00 . A A . 121 THR HG22 1 1
19 47562 1 1 121 THR HG23 H 18.847 -2.857 6.211 1.00 . A A . 121 THR HG23 1 1
19 47563 1 1 121 THR N N 15.243 -1.763 6.128 1.00 . A A . 121 THR N 1 1
19 47564 1 1 121 THR O O 15.068 -3.095 9.401 1.00 . A A . 121 THR O 1 1
19 47565 1 1 121 THR OG1 O 17.503 -3.682 8.145 1.00 . A A . 121 THR OG1 1 1
19 47566 1 1 122 MET C C 14.432 0.899 9.694 1.00 . A A . 122 MET C 1 1
19 47567 1 1 122 MET CA C 15.279 -0.357 9.876 1.00 . A A . 122 MET CA 1 1
19 47568 1 1 122 MET CB C 16.644 0.005 10.471 1.00 . A A . 122 MET CB 1 1
19 47569 1 1 122 MET CE C 16.562 -3.021 11.518 1.00 . A A . 122 MET CE 1 1
19 47570 1 1 122 MET CG C 17.768 -0.951 10.083 1.00 . A A . 122 MET CG 1 1
19 47571 1 1 122 MET H H 15.633 -0.487 7.794 1.00 . A A . 122 MET H 1 1
19 47572 1 1 122 MET HA H 14.765 -1.030 10.544 1.00 . A A . 122 MET HA 1 1
19 47573 1 1 122 MET HB2 H 16.916 0.994 10.139 1.00 . A A . 122 MET HB2 1 1
19 47574 1 1 122 MET HB3 H 16.562 0.008 11.549 1.00 . A A . 122 MET HB3 1 1
19 47575 1 1 122 MET HE1 H 15.753 -2.349 11.278 1.00 . A A . 122 MET HE1 1 1
19 47576 1 1 122 MET HE2 H 16.441 -3.382 12.528 1.00 . A A . 122 MET HE2 1 1
19 47577 1 1 122 MET HE3 H 16.546 -3.858 10.835 1.00 . A A . 122 MET HE3 1 1
19 47578 1 1 122 MET HG2 H 17.488 -1.477 9.182 1.00 . A A . 122 MET HG2 1 1
19 47579 1 1 122 MET HG3 H 18.659 -0.373 9.891 1.00 . A A . 122 MET HG3 1 1
19 47580 1 1 122 MET N N 15.440 -1.026 8.597 1.00 . A A . 122 MET N 1 1
19 47581 1 1 122 MET O O 14.743 1.952 10.247 1.00 . A A . 122 MET O 1 1
19 47582 1 1 122 MET SD S 18.130 -2.161 11.375 1.00 . A A . 122 MET SD 1 1
19 47583 1 1 123 PRO C C 11.303 2.040 9.579 1.00 . A A . 123 PRO C 1 1
19 47584 1 1 123 PRO CA C 12.477 1.936 8.614 1.00 . A A . 123 PRO CA 1 1
19 47585 1 1 123 PRO CB C 11.970 1.605 7.220 1.00 . A A . 123 PRO CB 1 1
19 47586 1 1 123 PRO CD C 12.904 -0.397 8.158 1.00 . A A . 123 PRO CD 1 1
19 47587 1 1 123 PRO CG C 11.831 0.122 7.230 1.00 . A A . 123 PRO CG 1 1
19 47588 1 1 123 PRO HA H 13.022 2.862 8.588 1.00 . A A . 123 PRO HA 1 1
19 47589 1 1 123 PRO HB2 H 11.023 2.093 7.051 1.00 . A A . 123 PRO HB2 1 1
19 47590 1 1 123 PRO HB3 H 12.690 1.928 6.484 1.00 . A A . 123 PRO HB3 1 1
19 47591 1 1 123 PRO HD2 H 12.496 -1.133 8.835 1.00 . A A . 123 PRO HD2 1 1
19 47592 1 1 123 PRO HD3 H 13.710 -0.819 7.586 1.00 . A A . 123 PRO HD3 1 1
19 47593 1 1 123 PRO HG2 H 10.853 -0.152 7.598 1.00 . A A . 123 PRO HG2 1 1
19 47594 1 1 123 PRO HG3 H 11.979 -0.266 6.234 1.00 . A A . 123 PRO HG3 1 1
19 47595 1 1 123 PRO N N 13.351 0.807 8.889 1.00 . A A . 123 PRO N 1 1
19 47596 1 1 123 PRO O O 10.285 1.373 9.397 1.00 . A A . 123 PRO O 1 1
19 47597 1 1 124 GLY C C 9.141 3.679 10.833 1.00 . A A . 124 GLY C 1 1
19 47598 1 1 124 GLY CA C 10.345 3.081 11.526 1.00 . A A . 124 GLY CA 1 1
19 47599 1 1 124 GLY H H 12.249 3.424 10.672 1.00 . A A . 124 GLY H 1 1
19 47600 1 1 124 GLY HA2 H 10.075 2.125 11.950 1.00 . A A . 124 GLY HA2 1 1
19 47601 1 1 124 GLY HA3 H 10.664 3.745 12.315 1.00 . A A . 124 GLY HA3 1 1
19 47602 1 1 124 GLY N N 11.430 2.898 10.585 1.00 . A A . 124 GLY N 1 1
19 47603 1 1 124 GLY O O 8.004 3.257 11.048 1.00 . A A . 124 GLY O 1 1
19 47604 1 1 125 ALA C C 8.891 5.612 7.801 1.00 . A A . 125 ALA C 1 1
19 47605 1 1 125 ALA CA C 8.380 5.319 9.196 1.00 . A A . 125 ALA CA 1 1
19 47606 1 1 125 ALA CB C 7.923 6.592 9.883 1.00 . A A . 125 ALA CB 1 1
19 47607 1 1 125 ALA H H 10.347 4.919 9.841 1.00 . A A . 125 ALA H 1 1
19 47608 1 1 125 ALA HA H 7.539 4.649 9.115 1.00 . A A . 125 ALA HA 1 1
19 47609 1 1 125 ALA HB1 H 6.850 6.682 9.792 1.00 . A A . 125 ALA HB1 1 1
19 47610 1 1 125 ALA HB2 H 8.395 7.442 9.413 1.00 . A A . 125 ALA HB2 1 1
19 47611 1 1 125 ALA HB3 H 8.196 6.556 10.926 1.00 . A A . 125 ALA HB3 1 1
19 47612 1 1 125 ALA N N 9.414 4.653 9.973 1.00 . A A . 125 ALA N 1 1
19 47613 1 1 125 ALA O O 9.963 6.189 7.628 1.00 . A A . 125 ALA O 1 1
19 47614 1 1 126 ILE C C 7.589 6.346 4.700 1.00 . A A . 126 ILE C 1 1
19 47615 1 1 126 ILE CA C 8.521 5.391 5.424 1.00 . A A . 126 ILE CA 1 1
19 47616 1 1 126 ILE CB C 8.562 4.059 4.662 1.00 . A A . 126 ILE CB 1 1
19 47617 1 1 126 ILE CD1 C 9.427 1.672 4.799 1.00 . A A . 126 ILE CD1 1 1
19 47618 1 1 126 ILE CG1 C 9.124 2.948 5.552 1.00 . A A . 126 ILE CG1 1 1
19 47619 1 1 126 ILE CG2 C 9.415 4.214 3.427 1.00 . A A . 126 ILE CG2 1 1
19 47620 1 1 126 ILE H H 7.292 4.721 7.005 1.00 . A A . 126 ILE H 1 1
19 47621 1 1 126 ILE HA H 9.518 5.808 5.420 1.00 . A A . 126 ILE HA 1 1
19 47622 1 1 126 ILE HB H 7.560 3.803 4.358 1.00 . A A . 126 ILE HB 1 1
19 47623 1 1 126 ILE HD11 H 9.946 0.984 5.448 1.00 . A A . 126 ILE HD11 1 1
19 47624 1 1 126 ILE HD12 H 10.047 1.901 3.944 1.00 . A A . 126 ILE HD12 1 1
19 47625 1 1 126 ILE HD13 H 8.502 1.227 4.462 1.00 . A A . 126 ILE HD13 1 1
19 47626 1 1 126 ILE HG12 H 10.043 3.292 6.000 1.00 . A A . 126 ILE HG12 1 1
19 47627 1 1 126 ILE HG13 H 8.414 2.718 6.329 1.00 . A A . 126 ILE HG13 1 1
19 47628 1 1 126 ILE HG21 H 10.428 4.385 3.737 1.00 . A A . 126 ILE HG21 1 1
19 47629 1 1 126 ILE HG22 H 9.062 5.052 2.844 1.00 . A A . 126 ILE HG22 1 1
19 47630 1 1 126 ILE HG23 H 9.364 3.311 2.840 1.00 . A A . 126 ILE HG23 1 1
19 47631 1 1 126 ILE N N 8.129 5.192 6.805 1.00 . A A . 126 ILE N 1 1
19 47632 1 1 126 ILE O O 6.370 6.193 4.746 1.00 . A A . 126 ILE O 1 1
19 47633 1 1 127 LYS C C 8.192 8.816 2.069 1.00 . A A . 127 LYS C 1 1
19 47634 1 1 127 LYS CA C 7.406 8.309 3.275 1.00 . A A . 127 LYS CA 1 1
19 47635 1 1 127 LYS CB C 7.017 9.482 4.178 1.00 . A A . 127 LYS CB 1 1
19 47636 1 1 127 LYS CD C 8.615 9.545 6.116 1.00 . A A . 127 LYS CD 1 1
19 47637 1 1 127 LYS CE C 10.082 9.792 6.430 1.00 . A A . 127 LYS CE 1 1
19 47638 1 1 127 LYS CG C 8.208 10.190 4.801 1.00 . A A . 127 LYS CG 1 1
19 47639 1 1 127 LYS H H 9.154 7.386 4.022 1.00 . A A . 127 LYS H 1 1
19 47640 1 1 127 LYS HA H 6.510 7.823 2.925 1.00 . A A . 127 LYS HA 1 1
19 47641 1 1 127 LYS HB2 H 6.464 10.202 3.593 1.00 . A A . 127 LYS HB2 1 1
19 47642 1 1 127 LYS HB3 H 6.388 9.115 4.974 1.00 . A A . 127 LYS HB3 1 1
19 47643 1 1 127 LYS HD2 H 8.014 9.960 6.911 1.00 . A A . 127 LYS HD2 1 1
19 47644 1 1 127 LYS HD3 H 8.443 8.480 6.051 1.00 . A A . 127 LYS HD3 1 1
19 47645 1 1 127 LYS HE2 H 10.600 10.017 5.510 1.00 . A A . 127 LYS HE2 1 1
19 47646 1 1 127 LYS HE3 H 10.156 10.637 7.099 1.00 . A A . 127 LYS HE3 1 1
19 47647 1 1 127 LYS HG2 H 9.043 10.142 4.117 1.00 . A A . 127 LYS HG2 1 1
19 47648 1 1 127 LYS HG3 H 7.948 11.223 4.983 1.00 . A A . 127 LYS HG3 1 1
19 47649 1 1 127 LYS HZ1 H 10.016 8.073 7.615 1.00 . A A . 127 LYS HZ1 1 1
19 47650 1 1 127 LYS HZ2 H 11.480 8.916 7.709 1.00 . A A . 127 LYS HZ2 1 1
19 47651 1 1 127 LYS HZ3 H 11.125 7.985 6.342 1.00 . A A . 127 LYS HZ3 1 1
19 47652 1 1 127 LYS N N 8.177 7.327 4.022 1.00 . A A . 127 LYS N 1 1
19 47653 1 1 127 LYS NZ N 10.720 8.609 7.069 1.00 . A A . 127 LYS NZ 1 1
19 47654 1 1 127 LYS O O 9.394 9.066 2.161 1.00 . A A . 127 LYS O 1 1
19 47655 1 1 128 VAL C C 7.587 10.793 -0.700 1.00 . A A . 128 VAL C 1 1
19 47656 1 1 128 VAL CA C 8.141 9.436 -0.285 1.00 . A A . 128 VAL CA 1 1
19 47657 1 1 128 VAL CB C 7.940 8.441 -1.445 1.00 . A A . 128 VAL CB 1 1
19 47658 1 1 128 VAL CG1 C 8.837 8.803 -2.619 1.00 . A A . 128 VAL CG1 1 1
19 47659 1 1 128 VAL CG2 C 8.200 7.013 -0.984 1.00 . A A . 128 VAL CG2 1 1
19 47660 1 1 128 VAL H H 6.551 8.745 0.930 1.00 . A A . 128 VAL H 1 1
19 47661 1 1 128 VAL HA H 9.200 9.531 -0.098 1.00 . A A . 128 VAL HA 1 1
19 47662 1 1 128 VAL HB H 6.913 8.509 -1.774 1.00 . A A . 128 VAL HB 1 1
19 47663 1 1 128 VAL HG11 H 8.989 9.873 -2.640 1.00 . A A . 128 VAL HG11 1 1
19 47664 1 1 128 VAL HG12 H 8.370 8.488 -3.540 1.00 . A A . 128 VAL HG12 1 1
19 47665 1 1 128 VAL HG13 H 9.789 8.307 -2.510 1.00 . A A . 128 VAL HG13 1 1
19 47666 1 1 128 VAL HG21 H 9.045 6.609 -1.519 1.00 . A A . 128 VAL HG21 1 1
19 47667 1 1 128 VAL HG22 H 7.327 6.408 -1.182 1.00 . A A . 128 VAL HG22 1 1
19 47668 1 1 128 VAL HG23 H 8.409 7.008 0.074 1.00 . A A . 128 VAL HG23 1 1
19 47669 1 1 128 VAL N N 7.507 8.963 0.940 1.00 . A A . 128 VAL N 1 1
19 47670 1 1 128 VAL O O 6.508 10.880 -1.286 1.00 . A A . 128 VAL O 1 1
19 47671 1 1 129 GLU C C 8.394 13.583 -2.141 1.00 . A A . 129 GLU C 1 1
19 47672 1 1 129 GLU CA C 7.913 13.204 -0.744 1.00 . A A . 129 GLU CA 1 1
19 47673 1 1 129 GLU CB C 8.449 14.205 0.281 1.00 . A A . 129 GLU CB 1 1
19 47674 1 1 129 GLU CD C 8.869 14.485 2.756 1.00 . A A . 129 GLU CD 1 1
19 47675 1 1 129 GLU CG C 7.920 13.975 1.688 1.00 . A A . 129 GLU CG 1 1
19 47676 1 1 129 GLU H H 9.185 11.720 0.066 1.00 . A A . 129 GLU H 1 1
19 47677 1 1 129 GLU HA H 6.833 13.230 -0.729 1.00 . A A . 129 GLU HA 1 1
19 47678 1 1 129 GLU HB2 H 9.525 14.135 0.307 1.00 . A A . 129 GLU HB2 1 1
19 47679 1 1 129 GLU HB3 H 8.169 15.202 -0.027 1.00 . A A . 129 GLU HB3 1 1
19 47680 1 1 129 GLU HG2 H 6.975 14.489 1.792 1.00 . A A . 129 GLU HG2 1 1
19 47681 1 1 129 GLU HG3 H 7.770 12.915 1.833 1.00 . A A . 129 GLU HG3 1 1
19 47682 1 1 129 GLU N N 8.333 11.852 -0.399 1.00 . A A . 129 GLU N 1 1
19 47683 1 1 129 GLU O O 9.365 13.020 -2.648 1.00 . A A . 129 GLU O 1 1
19 47684 1 1 129 GLU OE1 O 9.940 13.871 2.938 1.00 . A A . 129 GLU OE1 1 1
19 47685 1 1 129 GLU OE2 O 8.537 15.495 3.411 1.00 . A A . 129 GLU OE2 1 1
19 47686 1 1 130 ASN C C 7.947 13.846 -5.104 1.00 . A A . 130 ASN C 1 1
19 47687 1 1 130 ASN CA C 8.063 14.989 -4.101 1.00 . A A . 130 ASN CA 1 1
19 47688 1 1 130 ASN CB C 9.485 15.556 -4.111 1.00 . A A . 130 ASN CB 1 1
19 47689 1 1 130 ASN CG C 9.626 16.778 -3.227 1.00 . A A . 130 ASN CG 1 1
19 47690 1 1 130 ASN H H 6.941 14.948 -2.306 1.00 . A A . 130 ASN H 1 1
19 47691 1 1 130 ASN HA H 7.372 15.770 -4.381 1.00 . A A . 130 ASN HA 1 1
19 47692 1 1 130 ASN HB2 H 10.169 14.799 -3.758 1.00 . A A . 130 ASN HB2 1 1
19 47693 1 1 130 ASN HB3 H 9.748 15.831 -5.121 1.00 . A A . 130 ASN HB3 1 1
19 47694 1 1 130 ASN HD21 H 10.182 15.639 -1.695 1.00 . A A . 130 ASN HD21 1 1
19 47695 1 1 130 ASN HD22 H 10.113 17.336 -1.381 1.00 . A A . 130 ASN HD22 1 1
19 47696 1 1 130 ASN N N 7.706 14.537 -2.761 1.00 . A A . 130 ASN N 1 1
19 47697 1 1 130 ASN ND2 N 10.013 16.563 -1.974 1.00 . A A . 130 ASN ND2 1 1
19 47698 1 1 130 ASN O O 8.930 13.457 -5.736 1.00 . A A . 130 ASN O 1 1
19 47699 1 1 130 ASN OD1 O 9.391 17.905 -3.664 1.00 . A A . 130 ASN OD1 1 1
19 47700 1 1 131 LEU C C 5.173 12.402 -6.911 1.00 . A A . 131 LEU C 1 1
19 47701 1 1 131 LEU CA C 6.492 12.210 -6.168 1.00 . A A . 131 LEU CA 1 1
19 47702 1 1 131 LEU CB C 6.475 10.878 -5.411 1.00 . A A . 131 LEU CB 1 1
19 47703 1 1 131 LEU CD1 C 7.888 9.596 -7.040 1.00 . A A . 131 LEU CD1 1 1
19 47704 1 1 131 LEU CD2 C 6.405 8.372 -5.438 1.00 . A A . 131 LEU CD2 1 1
19 47705 1 1 131 LEU CG C 6.568 9.626 -6.287 1.00 . A A . 131 LEU CG 1 1
19 47706 1 1 131 LEU H H 5.995 13.663 -4.711 1.00 . A A . 131 LEU H 1 1
19 47707 1 1 131 LEU HA H 7.298 12.193 -6.887 1.00 . A A . 131 LEU HA 1 1
19 47708 1 1 131 LEU HB2 H 7.308 10.872 -4.721 1.00 . A A . 131 LEU HB2 1 1
19 47709 1 1 131 LEU HB3 H 5.559 10.825 -4.842 1.00 . A A . 131 LEU HB3 1 1
19 47710 1 1 131 LEU HD11 H 7.737 9.961 -8.046 1.00 . A A . 131 LEU HD11 1 1
19 47711 1 1 131 LEU HD12 H 8.260 8.583 -7.077 1.00 . A A . 131 LEU HD12 1 1
19 47712 1 1 131 LEU HD13 H 8.606 10.225 -6.534 1.00 . A A . 131 LEU HD13 1 1
19 47713 1 1 131 LEU HD21 H 5.885 8.618 -4.525 1.00 . A A . 131 LEU HD21 1 1
19 47714 1 1 131 LEU HD22 H 7.380 7.970 -5.200 1.00 . A A . 131 LEU HD22 1 1
19 47715 1 1 131 LEU HD23 H 5.838 7.635 -5.989 1.00 . A A . 131 LEU HD23 1 1
19 47716 1 1 131 LEU HG H 5.771 9.643 -7.013 1.00 . A A . 131 LEU HG 1 1
19 47717 1 1 131 LEU N N 6.739 13.311 -5.244 1.00 . A A . 131 LEU N 1 1
19 47718 1 1 131 LEU O O 4.565 11.435 -7.367 1.00 . A A . 131 LEU O 1 1
19 47719 1 1 132 ASP C C 3.480 13.389 -9.132 1.00 . A A . 132 ASP C 1 1
19 47720 1 1 132 ASP CA C 3.481 13.963 -7.718 1.00 . A A . 132 ASP CA 1 1
19 47721 1 1 132 ASP CB C 3.264 15.477 -7.771 1.00 . A A . 132 ASP CB 1 1
19 47722 1 1 132 ASP CG C 3.171 16.095 -6.390 1.00 . A A . 132 ASP CG 1 1
19 47723 1 1 132 ASP H H 5.259 14.386 -6.647 1.00 . A A . 132 ASP H 1 1
19 47724 1 1 132 ASP HA H 2.675 13.511 -7.160 1.00 . A A . 132 ASP HA 1 1
19 47725 1 1 132 ASP HB2 H 4.089 15.935 -8.294 1.00 . A A . 132 ASP HB2 1 1
19 47726 1 1 132 ASP HB3 H 2.346 15.685 -8.300 1.00 . A A . 132 ASP HB3 1 1
19 47727 1 1 132 ASP N N 4.733 13.654 -7.030 1.00 . A A . 132 ASP N 1 1
19 47728 1 1 132 ASP O O 3.906 14.046 -10.081 1.00 . A A . 132 ASP O 1 1
19 47729 1 1 132 ASP OD1 O 3.698 15.491 -5.430 1.00 . A A . 132 ASP OD1 1 1
19 47730 1 1 132 ASP OD2 O 2.572 17.184 -6.266 1.00 . A A . 132 ASP OD2 1 1
19 47731 1 1 133 LEU C C 1.884 10.393 -10.550 1.00 . A A . 133 LEU C 1 1
19 47732 1 1 133 LEU CA C 2.955 11.481 -10.549 1.00 . A A . 133 LEU CA 1 1
19 47733 1 1 133 LEU CB C 4.332 10.882 -10.869 1.00 . A A . 133 LEU CB 1 1
19 47734 1 1 133 LEU CD1 C 4.566 10.372 -13.316 1.00 . A A . 133 LEU CD1 1 1
19 47735 1 1 133 LEU CD2 C 5.454 8.768 -11.614 1.00 . A A . 133 LEU CD2 1 1
19 47736 1 1 133 LEU CG C 4.360 9.777 -11.931 1.00 . A A . 133 LEU CG 1 1
19 47737 1 1 133 LEU H H 2.686 11.682 -8.461 1.00 . A A . 133 LEU H 1 1
19 47738 1 1 133 LEU HA H 2.706 12.217 -11.299 1.00 . A A . 133 LEU HA 1 1
19 47739 1 1 133 LEU HB2 H 4.975 11.684 -11.203 1.00 . A A . 133 LEU HB2 1 1
19 47740 1 1 133 LEU HB3 H 4.742 10.479 -9.955 1.00 . A A . 133 LEU HB3 1 1
19 47741 1 1 133 LEU HD11 H 4.772 9.579 -14.021 1.00 . A A . 133 LEU HD11 1 1
19 47742 1 1 133 LEU HD12 H 5.399 11.058 -13.292 1.00 . A A . 133 LEU HD12 1 1
19 47743 1 1 133 LEU HD13 H 3.673 10.900 -13.617 1.00 . A A . 133 LEU HD13 1 1
19 47744 1 1 133 LEU HD21 H 5.031 7.938 -11.067 1.00 . A A . 133 LEU HD21 1 1
19 47745 1 1 133 LEU HD22 H 6.218 9.242 -11.013 1.00 . A A . 133 LEU HD22 1 1
19 47746 1 1 133 LEU HD23 H 5.890 8.408 -12.533 1.00 . A A . 133 LEU HD23 1 1
19 47747 1 1 133 LEU HG H 3.414 9.255 -11.930 1.00 . A A . 133 LEU HG 1 1
19 47748 1 1 133 LEU N N 3.006 12.155 -9.258 1.00 . A A . 133 LEU N 1 1
19 47749 1 1 133 LEU O O 1.855 9.544 -9.659 1.00 . A A . 133 LEU O 1 1
19 47750 1 1 134 LYS C C 0.589 8.008 -11.636 1.00 . A A . 134 LYS C 1 1
19 47751 1 1 134 LYS CA C -0.032 9.398 -11.672 1.00 . A A . 134 LYS CA 1 1
19 47752 1 1 134 LYS CB C -0.825 9.588 -12.966 1.00 . A A . 134 LYS CB 1 1
19 47753 1 1 134 LYS CD C -2.882 10.515 -14.076 1.00 . A A . 134 LYS CD 1 1
19 47754 1 1 134 LYS CE C -4.015 11.521 -13.968 1.00 . A A . 134 LYS CE 1 1
19 47755 1 1 134 LYS CG C -2.043 10.485 -12.808 1.00 . A A . 134 LYS CG 1 1
19 47756 1 1 134 LYS H H 1.097 11.098 -12.252 1.00 . A A . 134 LYS H 1 1
19 47757 1 1 134 LYS HA H -0.693 9.510 -10.828 1.00 . A A . 134 LYS HA 1 1
19 47758 1 1 134 LYS HB2 H -0.177 10.026 -13.710 1.00 . A A . 134 LYS HB2 1 1
19 47759 1 1 134 LYS HB3 H -1.159 8.623 -13.316 1.00 . A A . 134 LYS HB3 1 1
19 47760 1 1 134 LYS HD2 H -2.249 10.787 -14.907 1.00 . A A . 134 LYS HD2 1 1
19 47761 1 1 134 LYS HD3 H -3.297 9.532 -14.244 1.00 . A A . 134 LYS HD3 1 1
19 47762 1 1 134 LYS HE2 H -4.228 11.695 -12.926 1.00 . A A . 134 LYS HE2 1 1
19 47763 1 1 134 LYS HE3 H -3.702 12.446 -14.431 1.00 . A A . 134 LYS HE3 1 1
19 47764 1 1 134 LYS HG2 H -2.650 10.110 -11.996 1.00 . A A . 134 LYS HG2 1 1
19 47765 1 1 134 LYS HG3 H -1.712 11.486 -12.580 1.00 . A A . 134 LYS HG3 1 1
19 47766 1 1 134 LYS HZ1 H -5.341 10.007 -14.528 1.00 . A A . 134 LYS HZ1 1 1
19 47767 1 1 134 LYS HZ2 H -5.220 11.263 -15.657 1.00 . A A . 134 LYS HZ2 1 1
19 47768 1 1 134 LYS HZ3 H -6.088 11.494 -14.224 1.00 . A A . 134 LYS HZ3 1 1
19 47769 1 1 134 LYS N N 1.019 10.407 -11.562 1.00 . A A . 134 LYS N 1 1
19 47770 1 1 134 LYS NZ N -5.253 11.037 -14.641 1.00 . A A . 134 LYS NZ 1 1
19 47771 1 1 134 LYS O O 1.587 7.759 -12.312 1.00 . A A . 134 LYS O 1 1
19 47772 1 1 135 VAL C C -0.475 4.761 -10.369 1.00 . A A . 135 VAL C 1 1
19 47773 1 1 135 VAL CA C 0.583 5.776 -10.728 1.00 . A A . 135 VAL CA 1 1
19 47774 1 1 135 VAL CB C 1.690 5.736 -9.652 1.00 . A A . 135 VAL CB 1 1
19 47775 1 1 135 VAL CG1 C 1.114 5.538 -8.240 1.00 . A A . 135 VAL CG1 1 1
19 47776 1 1 135 VAL CG2 C 2.707 4.654 -9.981 1.00 . A A . 135 VAL CG2 1 1
19 47777 1 1 135 VAL H H -0.757 7.339 -10.292 1.00 . A A . 135 VAL H 1 1
19 47778 1 1 135 VAL HA H 1.022 5.514 -11.678 1.00 . A A . 135 VAL HA 1 1
19 47779 1 1 135 VAL HB H 2.203 6.687 -9.668 1.00 . A A . 135 VAL HB 1 1
19 47780 1 1 135 VAL HG11 H 0.067 5.242 -8.292 1.00 . A A . 135 VAL HG11 1 1
19 47781 1 1 135 VAL HG12 H 1.195 6.464 -7.692 1.00 . A A . 135 VAL HG12 1 1
19 47782 1 1 135 VAL HG13 H 1.676 4.770 -7.729 1.00 . A A . 135 VAL HG13 1 1
19 47783 1 1 135 VAL HG21 H 2.671 3.879 -9.230 1.00 . A A . 135 VAL HG21 1 1
19 47784 1 1 135 VAL HG22 H 3.693 5.088 -10.002 1.00 . A A . 135 VAL HG22 1 1
19 47785 1 1 135 VAL HG23 H 2.483 4.229 -10.948 1.00 . A A . 135 VAL HG23 1 1
19 47786 1 1 135 VAL N N 0.027 7.105 -10.834 1.00 . A A . 135 VAL N 1 1
19 47787 1 1 135 VAL O O -1.582 5.111 -9.960 1.00 . A A . 135 VAL O 1 1
19 47788 1 1 136 ARG C C -0.364 1.656 -8.954 1.00 . A A . 136 ARG C 1 1
19 47789 1 1 136 ARG CA C -0.996 2.440 -10.089 1.00 . A A . 136 ARG CA 1 1
19 47790 1 1 136 ARG CB C -1.278 1.520 -11.278 1.00 . A A . 136 ARG CB 1 1
19 47791 1 1 136 ARG CD C -3.183 0.484 -12.548 1.00 . A A . 136 ARG CD 1 1
19 47792 1 1 136 ARG CG C -2.602 0.780 -11.175 1.00 . A A . 136 ARG CG 1 1
19 47793 1 1 136 ARG CZ C -4.499 -1.318 -13.595 1.00 . A A . 136 ARG CZ 1 1
19 47794 1 1 136 ARG H H 0.807 3.285 -10.756 1.00 . A A . 136 ARG H 1 1
19 47795 1 1 136 ARG HA H -1.922 2.879 -9.745 1.00 . A A . 136 ARG HA 1 1
19 47796 1 1 136 ARG HB2 H -1.291 2.113 -12.181 1.00 . A A . 136 ARG HB2 1 1
19 47797 1 1 136 ARG HB3 H -0.486 0.788 -11.348 1.00 . A A . 136 ARG HB3 1 1
19 47798 1 1 136 ARG HD2 H -3.699 1.363 -12.904 1.00 . A A . 136 ARG HD2 1 1
19 47799 1 1 136 ARG HD3 H -2.374 0.245 -13.224 1.00 . A A . 136 ARG HD3 1 1
19 47800 1 1 136 ARG HE H -4.489 -0.893 -11.644 1.00 . A A . 136 ARG HE 1 1
19 47801 1 1 136 ARG HG2 H -2.443 -0.152 -10.654 1.00 . A A . 136 ARG HG2 1 1
19 47802 1 1 136 ARG HG3 H -3.302 1.390 -10.621 1.00 . A A . 136 ARG HG3 1 1
19 47803 1 1 136 ARG HH11 H -3.376 -0.241 -14.888 1.00 . A A . 136 ARG HH11 1 1
19 47804 1 1 136 ARG HH12 H -4.311 -1.514 -15.597 1.00 . A A . 136 ARG HH12 1 1
19 47805 1 1 136 ARG HH21 H -5.718 -2.569 -12.577 1.00 . A A . 136 ARG HH21 1 1
19 47806 1 1 136 ARG HH22 H -5.640 -2.836 -14.286 1.00 . A A . 136 ARG HH22 1 1
19 47807 1 1 136 ARG N N -0.104 3.501 -10.466 1.00 . A A . 136 ARG N 1 1
19 47808 1 1 136 ARG NE N -4.121 -0.635 -12.515 1.00 . A A . 136 ARG NE 1 1
19 47809 1 1 136 ARG NH1 N -4.023 -0.998 -14.792 1.00 . A A . 136 ARG NH1 1 1
19 47810 1 1 136 ARG NH2 N -5.356 -2.323 -13.476 1.00 . A A . 136 ARG NH2 1 1
19 47811 1 1 136 ARG O O 0.779 1.215 -9.046 1.00 . A A . 136 ARG O 1 1
19 47812 1 1 137 GLY C C 0.724 1.230 -6.231 1.00 . A A . 137 GLY C 1 1
19 47813 1 1 137 GLY CA C -0.624 0.750 -6.742 1.00 . A A . 137 GLY CA 1 1
19 47814 1 1 137 GLY H H -2.017 1.881 -7.882 1.00 . A A . 137 GLY H 1 1
19 47815 1 1 137 GLY HA2 H -1.342 0.831 -5.944 1.00 . A A . 137 GLY HA2 1 1
19 47816 1 1 137 GLY HA3 H -0.535 -0.290 -7.020 1.00 . A A . 137 GLY HA3 1 1
19 47817 1 1 137 GLY N N -1.116 1.489 -7.892 1.00 . A A . 137 GLY N 1 1
19 47818 1 1 137 GLY O O 1.244 2.255 -6.671 1.00 . A A . 137 GLY O 1 1
19 47819 1 1 138 VAL C C 3.187 -0.477 -4.069 1.00 . A A . 138 VAL C 1 1
19 47820 1 1 138 VAL CA C 2.576 0.781 -4.686 1.00 . A A . 138 VAL CA 1 1
19 47821 1 1 138 VAL CB C 2.444 1.850 -3.590 1.00 . A A . 138 VAL CB 1 1
19 47822 1 1 138 VAL CG1 C 2.423 3.246 -4.188 1.00 . A A . 138 VAL CG1 1 1
19 47823 1 1 138 VAL CG2 C 1.206 1.592 -2.760 1.00 . A A . 138 VAL CG2 1 1
19 47824 1 1 138 VAL H H 0.805 -0.332 -4.991 1.00 . A A . 138 VAL H 1 1
19 47825 1 1 138 VAL HA H 3.232 1.158 -5.460 1.00 . A A . 138 VAL HA 1 1
19 47826 1 1 138 VAL HB H 3.295 1.766 -2.940 1.00 . A A . 138 VAL HB 1 1
19 47827 1 1 138 VAL HG11 H 2.470 3.978 -3.394 1.00 . A A . 138 VAL HG11 1 1
19 47828 1 1 138 VAL HG12 H 1.510 3.384 -4.749 1.00 . A A . 138 VAL HG12 1 1
19 47829 1 1 138 VAL HG13 H 3.272 3.371 -4.844 1.00 . A A . 138 VAL HG13 1 1
19 47830 1 1 138 VAL HG21 H 1.304 2.078 -1.801 1.00 . A A . 138 VAL HG21 1 1
19 47831 1 1 138 VAL HG22 H 1.097 0.530 -2.615 1.00 . A A . 138 VAL HG22 1 1
19 47832 1 1 138 VAL HG23 H 0.336 1.974 -3.270 1.00 . A A . 138 VAL HG23 1 1
19 47833 1 1 138 VAL N N 1.282 0.470 -5.290 1.00 . A A . 138 VAL N 1 1
19 47834 1 1 138 VAL O O 2.464 -1.401 -3.698 1.00 . A A . 138 VAL O 1 1
19 47835 1 1 139 ARG C C 6.679 -1.474 -3.264 1.00 . A A . 139 ARG C 1 1
19 47836 1 1 139 ARG CA C 5.183 -1.698 -3.423 1.00 . A A . 139 ARG CA 1 1
19 47837 1 1 139 ARG CB C 4.934 -2.920 -4.309 1.00 . A A . 139 ARG CB 1 1
19 47838 1 1 139 ARG CD C 4.581 -5.412 -4.324 1.00 . A A . 139 ARG CD 1 1
19 47839 1 1 139 ARG CG C 5.255 -4.239 -3.626 1.00 . A A . 139 ARG CG 1 1
19 47840 1 1 139 ARG CZ C 5.727 -5.391 -6.508 1.00 . A A . 139 ARG CZ 1 1
19 47841 1 1 139 ARG H H 5.048 0.230 -4.299 1.00 . A A . 139 ARG H 1 1
19 47842 1 1 139 ARG HA H 4.761 -1.887 -2.451 1.00 . A A . 139 ARG HA 1 1
19 47843 1 1 139 ARG HB2 H 3.894 -2.933 -4.601 1.00 . A A . 139 ARG HB2 1 1
19 47844 1 1 139 ARG HB3 H 5.546 -2.838 -5.195 1.00 . A A . 139 ARG HB3 1 1
19 47845 1 1 139 ARG HD2 H 5.087 -6.321 -4.039 1.00 . A A . 139 ARG HD2 1 1
19 47846 1 1 139 ARG HD3 H 3.551 -5.459 -4.003 1.00 . A A . 139 ARG HD3 1 1
19 47847 1 1 139 ARG HE H 3.770 -5.116 -6.241 1.00 . A A . 139 ARG HE 1 1
19 47848 1 1 139 ARG HG2 H 6.324 -4.390 -3.644 1.00 . A A . 139 ARG HG2 1 1
19 47849 1 1 139 ARG HG3 H 4.913 -4.195 -2.604 1.00 . A A . 139 ARG HG3 1 1
19 47850 1 1 139 ARG HH11 H 6.950 -5.710 -4.929 1.00 . A A . 139 ARG HH11 1 1
19 47851 1 1 139 ARG HH12 H 7.726 -5.694 -6.475 1.00 . A A . 139 ARG HH12 1 1
19 47852 1 1 139 ARG HH21 H 4.791 -5.099 -8.275 1.00 . A A . 139 ARG HH21 1 1
19 47853 1 1 139 ARG HH22 H 6.502 -5.347 -8.375 1.00 . A A . 139 ARG HH22 1 1
19 47854 1 1 139 ARG N N 4.512 -0.526 -3.977 1.00 . A A . 139 ARG N 1 1
19 47855 1 1 139 ARG NE N 4.618 -5.286 -5.781 1.00 . A A . 139 ARG NE 1 1
19 47856 1 1 139 ARG NH1 N 6.897 -5.616 -5.923 1.00 . A A . 139 ARG NH1 1 1
19 47857 1 1 139 ARG NH2 N 5.668 -5.269 -7.827 1.00 . A A . 139 ARG NH2 1 1
19 47858 1 1 139 ARG O O 7.250 -0.553 -3.843 1.00 . A A . 139 ARG O 1 1
19 47859 1 1 140 LEU C C 9.484 -3.377 -2.920 1.00 . A A . 140 LEU C 1 1
19 47860 1 1 140 LEU CA C 8.733 -2.260 -2.196 1.00 . A A . 140 LEU CA 1 1
19 47861 1 1 140 LEU CB C 8.979 -2.347 -0.685 1.00 . A A . 140 LEU CB 1 1
19 47862 1 1 140 LEU CD1 C 9.673 -0.931 1.262 1.00 . A A . 140 LEU CD1 1 1
19 47863 1 1 140 LEU CD2 C 11.410 -2.052 -0.146 1.00 . A A . 140 LEU CD2 1 1
19 47864 1 1 140 LEU CG C 10.039 -1.390 -0.140 1.00 . A A . 140 LEU CG 1 1
19 47865 1 1 140 LEU H H 6.776 -3.041 -2.034 1.00 . A A . 140 LEU H 1 1
19 47866 1 1 140 LEU HA H 9.089 -1.310 -2.556 1.00 . A A . 140 LEU HA 1 1
19 47867 1 1 140 LEU HB2 H 8.046 -2.140 -0.179 1.00 . A A . 140 LEU HB2 1 1
19 47868 1 1 140 LEU HB3 H 9.282 -3.355 -0.449 1.00 . A A . 140 LEU HB3 1 1
19 47869 1 1 140 LEU HD11 H 10.568 -0.843 1.859 1.00 . A A . 140 LEU HD11 1 1
19 47870 1 1 140 LEU HD12 H 9.006 -1.650 1.713 1.00 . A A . 140 LEU HD12 1 1
19 47871 1 1 140 LEU HD13 H 9.182 0.031 1.209 1.00 . A A . 140 LEU HD13 1 1
19 47872 1 1 140 LEU HD21 H 11.602 -2.488 0.822 1.00 . A A . 140 LEU HD21 1 1
19 47873 1 1 140 LEU HD22 H 12.165 -1.313 -0.364 1.00 . A A . 140 LEU HD22 1 1
19 47874 1 1 140 LEU HD23 H 11.433 -2.824 -0.900 1.00 . A A . 140 LEU HD23 1 1
19 47875 1 1 140 LEU HG H 10.087 -0.516 -0.773 1.00 . A A . 140 LEU HG 1 1
19 47876 1 1 140 LEU N N 7.301 -2.333 -2.464 1.00 . A A . 140 LEU N 1 1
19 47877 1 1 140 LEU O O 8.895 -4.386 -3.301 1.00 . A A . 140 LEU O 1 1
19 47878 1 1 141 ILE C C 12.815 -4.568 -2.933 1.00 . A A . 141 ILE C 1 1
19 47879 1 1 141 ILE CA C 11.610 -4.188 -3.794 1.00 . A A . 141 ILE CA 1 1
19 47880 1 1 141 ILE CB C 12.079 -3.693 -5.186 1.00 . A A . 141 ILE CB 1 1
19 47881 1 1 141 ILE CD1 C 11.585 -5.774 -6.582 1.00 . A A . 141 ILE CD1 1 1
19 47882 1 1 141 ILE CG1 C 11.221 -4.334 -6.284 1.00 . A A . 141 ILE CG1 1 1
19 47883 1 1 141 ILE CG2 C 13.559 -3.985 -5.425 1.00 . A A . 141 ILE CG2 1 1
19 47884 1 1 141 ILE H H 11.204 -2.359 -2.800 1.00 . A A . 141 ILE H 1 1
19 47885 1 1 141 ILE HA H 11.000 -5.069 -3.938 1.00 . A A . 141 ILE HA 1 1
19 47886 1 1 141 ILE HB H 11.946 -2.623 -5.221 1.00 . A A . 141 ILE HB 1 1
19 47887 1 1 141 ILE HD11 H 10.950 -6.150 -7.371 1.00 . A A . 141 ILE HD11 1 1
19 47888 1 1 141 ILE HD12 H 11.446 -6.372 -5.694 1.00 . A A . 141 ILE HD12 1 1
19 47889 1 1 141 ILE HD13 H 12.617 -5.828 -6.895 1.00 . A A . 141 ILE HD13 1 1
19 47890 1 1 141 ILE HG12 H 10.187 -4.316 -5.977 1.00 . A A . 141 ILE HG12 1 1
19 47891 1 1 141 ILE HG13 H 11.332 -3.767 -7.196 1.00 . A A . 141 ILE HG13 1 1
19 47892 1 1 141 ILE HG21 H 13.766 -5.016 -5.180 1.00 . A A . 141 ILE HG21 1 1
19 47893 1 1 141 ILE HG22 H 14.158 -3.340 -4.802 1.00 . A A . 141 ILE HG22 1 1
19 47894 1 1 141 ILE HG23 H 13.798 -3.808 -6.462 1.00 . A A . 141 ILE HG23 1 1
19 47895 1 1 141 ILE N N 10.788 -3.187 -3.118 1.00 . A A . 141 ILE N 1 1
19 47896 1 1 141 ILE O O 13.687 -3.741 -2.669 1.00 . A A . 141 ILE O 1 1
19 47897 1 1 142 ALA C C 15.225 -6.476 -2.486 1.00 . A A . 142 ALA C 1 1
19 47898 1 1 142 ALA CA C 13.944 -6.321 -1.674 1.00 . A A . 142 ALA CA 1 1
19 47899 1 1 142 ALA CB C 13.559 -7.645 -1.035 1.00 . A A . 142 ALA CB 1 1
19 47900 1 1 142 ALA H H 12.127 -6.436 -2.749 1.00 . A A . 142 ALA H 1 1
19 47901 1 1 142 ALA HA H 14.113 -5.604 -0.885 1.00 . A A . 142 ALA HA 1 1
19 47902 1 1 142 ALA HB1 H 14.432 -8.274 -0.955 1.00 . A A . 142 ALA HB1 1 1
19 47903 1 1 142 ALA HB2 H 12.814 -8.136 -1.642 1.00 . A A . 142 ALA HB2 1 1
19 47904 1 1 142 ALA HB3 H 13.155 -7.463 -0.048 1.00 . A A . 142 ALA HB3 1 1
19 47905 1 1 142 ALA N N 12.851 -5.825 -2.502 1.00 . A A . 142 ALA N 1 1
19 47906 1 1 142 ALA O O 15.185 -6.832 -3.665 1.00 . A A . 142 ALA O 1 1
19 47907 1 1 143 THR C C 18.451 -7.503 -1.960 1.00 . A A . 143 THR C 1 1
19 47908 1 1 143 THR CA C 17.654 -6.324 -2.514 1.00 . A A . 143 THR CA 1 1
19 47909 1 1 143 THR CB C 18.455 -5.032 -2.347 1.00 . A A . 143 THR CB 1 1
19 47910 1 1 143 THR CG2 C 17.639 -3.784 -2.613 1.00 . A A . 143 THR CG2 1 1
19 47911 1 1 143 THR H H 16.328 -5.933 -0.911 1.00 . A A . 143 THR H 1 1
19 47912 1 1 143 THR HA H 17.473 -6.491 -3.565 1.00 . A A . 143 THR HA 1 1
19 47913 1 1 143 THR HB H 19.281 -5.039 -3.041 1.00 . A A . 143 THR HB 1 1
19 47914 1 1 143 THR HG1 H 19.922 -4.769 -1.077 1.00 . A A . 143 THR HG1 1 1
19 47915 1 1 143 THR HG21 H 18.090 -2.944 -2.106 1.00 . A A . 143 THR HG21 1 1
19 47916 1 1 143 THR HG22 H 16.633 -3.925 -2.249 1.00 . A A . 143 THR HG22 1 1
19 47917 1 1 143 THR HG23 H 17.614 -3.590 -3.675 1.00 . A A . 143 THR HG23 1 1
19 47918 1 1 143 THR N N 16.361 -6.212 -1.850 1.00 . A A . 143 THR N 1 1
19 47919 1 1 143 THR O O 19.281 -8.085 -2.658 1.00 . A A . 143 THR O 1 1
19 47920 1 1 143 THR OG1 O 18.978 -4.930 -1.035 1.00 . A A . 143 THR OG1 1 1
19 47921 1 1 144 GLU C C 18.293 -9.240 1.320 1.00 . A A . 144 GLU C 1 1
19 47922 1 1 144 GLU CA C 18.887 -8.958 -0.056 1.00 . A A . 144 GLU CA 1 1
19 47923 1 1 144 GLU CB C 20.380 -8.646 0.071 1.00 . A A . 144 GLU CB 1 1
19 47924 1 1 144 GLU CD C 21.716 -10.754 -0.318 1.00 . A A . 144 GLU CD 1 1
19 47925 1 1 144 GLU CG C 21.184 -9.769 0.705 1.00 . A A . 144 GLU CG 1 1
19 47926 1 1 144 GLU H H 17.521 -7.346 -0.195 1.00 . A A . 144 GLU H 1 1
19 47927 1 1 144 GLU HA H 18.762 -9.831 -0.676 1.00 . A A . 144 GLU HA 1 1
19 47928 1 1 144 GLU HB2 H 20.781 -8.458 -0.915 1.00 . A A . 144 GLU HB2 1 1
19 47929 1 1 144 GLU HB3 H 20.501 -7.759 0.675 1.00 . A A . 144 GLU HB3 1 1
19 47930 1 1 144 GLU HG2 H 22.020 -9.339 1.236 1.00 . A A . 144 GLU HG2 1 1
19 47931 1 1 144 GLU HG3 H 20.551 -10.299 1.401 1.00 . A A . 144 GLU HG3 1 1
19 47932 1 1 144 GLU N N 18.193 -7.849 -0.702 1.00 . A A . 144 GLU N 1 1
19 47933 1 1 144 GLU O O 18.944 -9.030 2.344 1.00 . A A . 144 GLU O 1 1
19 47934 1 1 144 GLU OE1 O 21.822 -10.380 -1.504 1.00 . A A . 144 GLU OE1 1 1
19 47935 1 1 144 GLU OE2 O 22.027 -11.901 0.069 1.00 . A A . 144 GLU OE2 1 1
19 47936 1 1 145 ALA C C 17.222 -10.912 3.491 1.00 . A A . 145 ALA C 1 1
19 47937 1 1 145 ALA CA C 16.365 -10.026 2.590 1.00 . A A . 145 ALA CA 1 1
19 47938 1 1 145 ALA CB C 15.021 -10.682 2.308 1.00 . A A . 145 ALA CB 1 1
19 47939 1 1 145 ALA H H 16.583 -9.861 0.490 1.00 . A A . 145 ALA H 1 1
19 47940 1 1 145 ALA HA H 16.178 -9.092 3.099 1.00 . A A . 145 ALA HA 1 1
19 47941 1 1 145 ALA HB1 H 14.225 -10.003 2.580 1.00 . A A . 145 ALA HB1 1 1
19 47942 1 1 145 ALA HB2 H 14.935 -11.590 2.886 1.00 . A A . 145 ALA HB2 1 1
19 47943 1 1 145 ALA HB3 H 14.949 -10.917 1.257 1.00 . A A . 145 ALA HB3 1 1
19 47944 1 1 145 ALA N N 17.051 -9.717 1.339 1.00 . A A . 145 ALA N 1 1
19 47945 1 1 145 ALA O O 18.211 -11.495 3.046 1.00 . A A . 145 ALA O 1 1
19 47946 1 1 146 ARG C C 16.738 -12.991 6.220 1.00 . A A . 146 ARG C 1 1
19 47947 1 1 146 ARG CA C 17.576 -11.815 5.730 1.00 . A A . 146 ARG CA 1 1
19 47948 1 1 146 ARG CB C 18.013 -10.956 6.918 1.00 . A A . 146 ARG CB 1 1
19 47949 1 1 146 ARG CD C 16.919 -9.863 8.904 1.00 . A A . 146 ARG CD 1 1
19 47950 1 1 146 ARG CG C 16.950 -9.973 7.387 1.00 . A A . 146 ARG CG 1 1
19 47951 1 1 146 ARG CZ C 18.790 -8.375 9.507 1.00 . A A . 146 ARG CZ 1 1
19 47952 1 1 146 ARG H H 16.045 -10.513 5.059 1.00 . A A . 146 ARG H 1 1
19 47953 1 1 146 ARG HA H 18.455 -12.198 5.235 1.00 . A A . 146 ARG HA 1 1
19 47954 1 1 146 ARG HB2 H 18.262 -11.605 7.744 1.00 . A A . 146 ARG HB2 1 1
19 47955 1 1 146 ARG HB3 H 18.893 -10.394 6.638 1.00 . A A . 146 ARG HB3 1 1
19 47956 1 1 146 ARG HD2 H 15.894 -9.930 9.235 1.00 . A A . 146 ARG HD2 1 1
19 47957 1 1 146 ARG HD3 H 17.487 -10.680 9.325 1.00 . A A . 146 ARG HD3 1 1
19 47958 1 1 146 ARG HE H 16.858 -7.881 9.600 1.00 . A A . 146 ARG HE 1 1
19 47959 1 1 146 ARG HG2 H 17.165 -9.001 6.971 1.00 . A A . 146 ARG HG2 1 1
19 47960 1 1 146 ARG HG3 H 15.985 -10.311 7.040 1.00 . A A . 146 ARG HG3 1 1
19 47961 1 1 146 ARG HH11 H 19.355 -10.214 8.884 1.00 . A A . 146 ARG HH11 1 1
19 47962 1 1 146 ARG HH12 H 20.648 -9.147 9.313 1.00 . A A . 146 ARG HH12 1 1
19 47963 1 1 146 ARG HH21 H 18.560 -6.477 10.165 1.00 . A A . 146 ARG HH21 1 1
19 47964 1 1 146 ARG HH22 H 20.198 -7.027 10.040 1.00 . A A . 146 ARG HH22 1 1
19 47965 1 1 146 ARG N N 16.838 -11.005 4.764 1.00 . A A . 146 ARG N 1 1
19 47966 1 1 146 ARG NE N 17.484 -8.599 9.373 1.00 . A A . 146 ARG NE 1 1
19 47967 1 1 146 ARG NH1 N 19.669 -9.323 9.210 1.00 . A A . 146 ARG NH1 1 1
19 47968 1 1 146 ARG NH2 N 19.218 -7.196 9.939 1.00 . A A . 146 ARG NH2 1 1
19 47969 1 1 146 ARG O O 15.521 -13.020 6.034 1.00 . A A . 146 ARG O 1 1
19 47970 1 1 147 GLU C C 16.072 -14.844 8.720 1.00 . A A . 147 GLU C 1 1
19 47971 1 1 147 GLU CA C 16.716 -15.139 7.371 1.00 . A A . 147 GLU CA 1 1
19 47972 1 1 147 GLU CB C 17.700 -16.303 7.505 1.00 . A A . 147 GLU CB 1 1
19 47973 1 1 147 GLU CD C 20.145 -15.685 7.362 1.00 . A A . 147 GLU CD 1 1
19 47974 1 1 147 GLU CG C 18.962 -15.948 8.273 1.00 . A A . 147 GLU CG 1 1
19 47975 1 1 147 GLU H H 18.367 -13.876 6.967 1.00 . A A . 147 GLU H 1 1
19 47976 1 1 147 GLU HA H 15.944 -15.411 6.668 1.00 . A A . 147 GLU HA 1 1
19 47977 1 1 147 GLU HB2 H 17.208 -17.117 8.019 1.00 . A A . 147 GLU HB2 1 1
19 47978 1 1 147 GLU HB3 H 17.986 -16.634 6.517 1.00 . A A . 147 GLU HB3 1 1
19 47979 1 1 147 GLU HG2 H 18.774 -15.060 8.860 1.00 . A A . 147 GLU HG2 1 1
19 47980 1 1 147 GLU HG3 H 19.209 -16.768 8.933 1.00 . A A . 147 GLU HG3 1 1
19 47981 1 1 147 GLU N N 17.398 -13.959 6.849 1.00 . A A . 147 GLU N 1 1
19 47982 1 1 147 GLU O O 16.466 -13.906 9.414 1.00 . A A . 147 GLU O 1 1
19 47983 1 1 147 GLU OE1 O 20.785 -16.663 6.922 1.00 . A A . 147 GLU OE1 1 1
19 47984 1 1 147 GLU OE2 O 20.430 -14.499 7.089 1.00 . A A . 147 GLU OE2 1 1
19 47985 1 1 148 ASN C C 14.006 -14.009 10.578 1.00 . A A . 148 ASN C 1 1
19 47986 1 1 148 ASN CA C 14.373 -15.473 10.359 1.00 . A A . 148 ASN CA 1 1
19 47987 1 1 148 ASN CB C 15.235 -15.975 11.518 1.00 . A A . 148 ASN CB 1 1
19 47988 1 1 148 ASN CG C 14.406 -16.573 12.638 1.00 . A A . 148 ASN CG 1 1
19 47989 1 1 148 ASN H H 14.808 -16.379 8.495 1.00 . A A . 148 ASN H 1 1
19 47990 1 1 148 ASN HA H 13.466 -16.056 10.317 1.00 . A A . 148 ASN HA 1 1
19 47991 1 1 148 ASN HB2 H 15.912 -16.732 11.154 1.00 . A A . 148 ASN HB2 1 1
19 47992 1 1 148 ASN HB3 H 15.805 -15.150 11.918 1.00 . A A . 148 ASN HB3 1 1
19 47993 1 1 148 ASN HD21 H 13.806 -14.763 13.196 1.00 . A A . 148 ASN HD21 1 1
19 47994 1 1 148 ASN HD22 H 13.187 -16.077 14.129 1.00 . A A . 148 ASN HD22 1 1
19 47995 1 1 148 ASN N N 15.076 -15.650 9.090 1.00 . A A . 148 ASN N 1 1
19 47996 1 1 148 ASN ND2 N 13.732 -15.719 13.398 1.00 . A A . 148 ASN ND2 1 1
19 47997 1 1 148 ASN O O 14.673 -13.298 11.330 1.00 . A A . 148 ASN O 1 1
19 47998 1 1 148 ASN OD1 O 14.372 -17.791 12.818 1.00 . A A . 148 ASN OD1 1 1
19 47999 1 1 149 THR C C 11.104 -11.981 9.476 1.00 . A A . 149 THR C 1 1
19 48000 1 1 149 THR CA C 12.512 -12.175 10.031 1.00 . A A . 149 THR CA 1 1
19 48001 1 1 149 THR CB C 13.486 -11.259 9.287 1.00 . A A . 149 THR CB 1 1
19 48002 1 1 149 THR CG2 C 13.537 -11.529 7.800 1.00 . A A . 149 THR CG2 1 1
19 48003 1 1 149 THR H H 12.460 -14.168 9.317 1.00 . A A . 149 THR H 1 1
19 48004 1 1 149 THR HA H 12.516 -11.914 11.077 1.00 . A A . 149 THR HA 1 1
19 48005 1 1 149 THR HB H 14.481 -11.407 9.684 1.00 . A A . 149 THR HB 1 1
19 48006 1 1 149 THR HG1 H 12.271 -9.737 9.077 1.00 . A A . 149 THR HG1 1 1
19 48007 1 1 149 THR HG21 H 13.059 -10.719 7.270 1.00 . A A . 149 THR HG21 1 1
19 48008 1 1 149 THR HG22 H 13.021 -12.455 7.585 1.00 . A A . 149 THR HG22 1 1
19 48009 1 1 149 THR HG23 H 14.566 -11.611 7.484 1.00 . A A . 149 THR HG23 1 1
19 48010 1 1 149 THR N N 12.949 -13.560 9.909 1.00 . A A . 149 THR N 1 1
19 48011 1 1 149 THR O O 10.825 -12.317 8.325 1.00 . A A . 149 THR O 1 1
19 48012 1 1 149 THR OG1 O 13.133 -9.898 9.467 1.00 . A A . 149 THR OG1 1 1
19 48013 1 1 150 TRP C C 8.721 -9.722 9.380 1.00 . A A . 150 TRP C 1 1
19 48014 1 1 150 TRP CA C 8.851 -11.152 9.890 1.00 . A A . 150 TRP CA 1 1
19 48015 1 1 150 TRP CB C 7.887 -11.345 11.060 1.00 . A A . 150 TRP CB 1 1
19 48016 1 1 150 TRP CD1 C 8.313 -13.886 11.004 1.00 . A A . 150 TRP CD1 1 1
19 48017 1 1 150 TRP CD2 C 6.973 -13.187 12.658 1.00 . A A . 150 TRP CD2 1 1
19 48018 1 1 150 TRP CE2 C 7.124 -14.583 12.763 1.00 . A A . 150 TRP CE2 1 1
19 48019 1 1 150 TRP CE3 C 6.166 -12.521 13.584 1.00 . A A . 150 TRP CE3 1 1
19 48020 1 1 150 TRP CG C 7.751 -12.758 11.538 1.00 . A A . 150 TRP CG 1 1
19 48021 1 1 150 TRP CH2 C 5.716 -14.647 14.658 1.00 . A A . 150 TRP CH2 1 1
19 48022 1 1 150 TRP CZ2 C 6.499 -15.324 13.763 1.00 . A A . 150 TRP CZ2 1 1
19 48023 1 1 150 TRP CZ3 C 5.545 -13.260 14.573 1.00 . A A . 150 TRP CZ3 1 1
19 48024 1 1 150 TRP H H 10.514 -11.158 11.199 1.00 . A A . 150 TRP H 1 1
19 48025 1 1 150 TRP HA H 8.595 -11.839 9.097 1.00 . A A . 150 TRP HA 1 1
19 48026 1 1 150 TRP HB2 H 8.229 -10.751 11.894 1.00 . A A . 150 TRP HB2 1 1
19 48027 1 1 150 TRP HB3 H 6.907 -11.001 10.766 1.00 . A A . 150 TRP HB3 1 1
19 48028 1 1 150 TRP HD1 H 8.951 -13.900 10.133 1.00 . A A . 150 TRP HD1 1 1
19 48029 1 1 150 TRP HE1 H 8.232 -15.907 11.572 1.00 . A A . 150 TRP HE1 1 1
19 48030 1 1 150 TRP HE3 H 6.017 -11.449 13.527 1.00 . A A . 150 TRP HE3 1 1
19 48031 1 1 150 TRP HH2 H 5.209 -15.182 15.446 1.00 . A A . 150 TRP HH2 1 1
19 48032 1 1 150 TRP HZ2 H 6.621 -16.393 13.842 1.00 . A A . 150 TRP HZ2 1 1
19 48033 1 1 150 TRP HZ3 H 4.916 -12.765 15.300 1.00 . A A . 150 TRP HZ3 1 1
19 48034 1 1 150 TRP N N 10.226 -11.418 10.298 1.00 . A A . 150 TRP N 1 1
19 48035 1 1 150 TRP NE1 N 7.950 -14.986 11.746 1.00 . A A . 150 TRP NE1 1 1
19 48036 1 1 150 TRP O O 9.715 -9.007 9.250 1.00 . A A . 150 TRP O 1 1
19 48037 1 1 151 LEU C C 6.115 -7.307 9.454 1.00 . A A . 151 LEU C 1 1
19 48038 1 1 151 LEU CA C 7.230 -7.952 8.638 1.00 . A A . 151 LEU CA 1 1
19 48039 1 1 151 LEU CB C 6.854 -7.964 7.155 1.00 . A A . 151 LEU CB 1 1
19 48040 1 1 151 LEU CD1 C 6.414 -5.495 7.168 1.00 . A A . 151 LEU CD1 1 1
19 48041 1 1 151 LEU CD2 C 8.569 -6.377 6.245 1.00 . A A . 151 LEU CD2 1 1
19 48042 1 1 151 LEU CG C 7.079 -6.642 6.419 1.00 . A A . 151 LEU CG 1 1
19 48043 1 1 151 LEU H H 6.737 -9.915 9.246 1.00 . A A . 151 LEU H 1 1
19 48044 1 1 151 LEU HA H 8.134 -7.376 8.767 1.00 . A A . 151 LEU HA 1 1
19 48045 1 1 151 LEU HB2 H 7.437 -8.730 6.665 1.00 . A A . 151 LEU HB2 1 1
19 48046 1 1 151 LEU HB3 H 5.809 -8.222 7.074 1.00 . A A . 151 LEU HB3 1 1
19 48047 1 1 151 LEU HD11 H 6.239 -4.674 6.488 1.00 . A A . 151 LEU HD11 1 1
19 48048 1 1 151 LEU HD12 H 7.057 -5.167 7.972 1.00 . A A . 151 LEU HD12 1 1
19 48049 1 1 151 LEU HD13 H 5.472 -5.829 7.577 1.00 . A A . 151 LEU HD13 1 1
19 48050 1 1 151 LEU HD21 H 8.764 -5.322 6.365 1.00 . A A . 151 LEU HD21 1 1
19 48051 1 1 151 LEU HD22 H 8.879 -6.692 5.258 1.00 . A A . 151 LEU HD22 1 1
19 48052 1 1 151 LEU HD23 H 9.121 -6.932 6.990 1.00 . A A . 151 LEU HD23 1 1
19 48053 1 1 151 LEU HG H 6.633 -6.704 5.438 1.00 . A A . 151 LEU HG 1 1
19 48054 1 1 151 LEU N N 7.490 -9.304 9.110 1.00 . A A . 151 LEU N 1 1
19 48055 1 1 151 LEU O O 4.937 -7.607 9.260 1.00 . A A . 151 LEU O 1 1
19 48056 1 1 152 GLY C C 5.237 -4.331 10.744 1.00 . A A . 152 GLY C 1 1
19 48057 1 1 152 GLY CA C 5.511 -5.750 11.200 1.00 . A A . 152 GLY CA 1 1
19 48058 1 1 152 GLY H H 7.446 -6.221 10.480 1.00 . A A . 152 GLY H 1 1
19 48059 1 1 152 GLY HA2 H 4.589 -6.309 11.166 1.00 . A A . 152 GLY HA2 1 1
19 48060 1 1 152 GLY HA3 H 5.870 -5.726 12.217 1.00 . A A . 152 GLY HA3 1 1
19 48061 1 1 152 GLY N N 6.494 -6.419 10.368 1.00 . A A . 152 GLY N 1 1
19 48062 1 1 152 GLY O O 6.093 -3.454 10.874 1.00 . A A . 152 GLY O 1 1
19 48063 1 1 153 VAL C C 2.591 -2.157 10.614 1.00 . A A . 153 VAL C 1 1
19 48064 1 1 153 VAL CA C 3.660 -2.782 9.724 1.00 . A A . 153 VAL CA 1 1
19 48065 1 1 153 VAL CB C 3.139 -2.847 8.275 1.00 . A A . 153 VAL CB 1 1
19 48066 1 1 153 VAL CG1 C 2.823 -1.454 7.750 1.00 . A A . 153 VAL CG1 1 1
19 48067 1 1 153 VAL CG2 C 4.153 -3.544 7.380 1.00 . A A . 153 VAL CG2 1 1
19 48068 1 1 153 VAL H H 3.406 -4.844 10.127 1.00 . A A . 153 VAL H 1 1
19 48069 1 1 153 VAL HA H 4.539 -2.154 9.741 1.00 . A A . 153 VAL HA 1 1
19 48070 1 1 153 VAL HB H 2.228 -3.426 8.267 1.00 . A A . 153 VAL HB 1 1
19 48071 1 1 153 VAL HG11 H 2.995 -1.424 6.685 1.00 . A A . 153 VAL HG11 1 1
19 48072 1 1 153 VAL HG12 H 3.459 -0.732 8.238 1.00 . A A . 153 VAL HG12 1 1
19 48073 1 1 153 VAL HG13 H 1.788 -1.220 7.954 1.00 . A A . 153 VAL HG13 1 1
19 48074 1 1 153 VAL HG21 H 5.139 -3.453 7.813 1.00 . A A . 153 VAL HG21 1 1
19 48075 1 1 153 VAL HG22 H 4.146 -3.087 6.403 1.00 . A A . 153 VAL HG22 1 1
19 48076 1 1 153 VAL HG23 H 3.896 -4.590 7.291 1.00 . A A . 153 VAL HG23 1 1
19 48077 1 1 153 VAL N N 4.044 -4.104 10.206 1.00 . A A . 153 VAL N 1 1
19 48078 1 1 153 VAL O O 1.795 -2.861 11.236 1.00 . A A . 153 VAL O 1 1
19 48079 1 1 154 ARG C C 0.648 0.690 10.603 1.00 . A A . 154 ARG C 1 1
19 48080 1 1 154 ARG CA C 1.611 -0.103 11.481 1.00 . A A . 154 ARG CA 1 1
19 48081 1 1 154 ARG CB C 2.329 0.839 12.449 1.00 . A A . 154 ARG CB 1 1
19 48082 1 1 154 ARG CD C 1.731 2.399 14.328 1.00 . A A . 154 ARG CD 1 1
19 48083 1 1 154 ARG CG C 1.631 0.979 13.792 1.00 . A A . 154 ARG CG 1 1
19 48084 1 1 154 ARG CZ C 3.964 2.556 15.361 1.00 . A A . 154 ARG CZ 1 1
19 48085 1 1 154 ARG H H 3.241 -0.325 10.152 1.00 . A A . 154 ARG H 1 1
19 48086 1 1 154 ARG HA H 1.049 -0.828 12.049 1.00 . A A . 154 ARG HA 1 1
19 48087 1 1 154 ARG HB2 H 3.328 0.463 12.624 1.00 . A A . 154 ARG HB2 1 1
19 48088 1 1 154 ARG HB3 H 2.397 1.817 11.996 1.00 . A A . 154 ARG HB3 1 1
19 48089 1 1 154 ARG HD2 H 2.092 3.045 13.542 1.00 . A A . 154 ARG HD2 1 1
19 48090 1 1 154 ARG HD3 H 0.748 2.723 14.636 1.00 . A A . 154 ARG HD3 1 1
19 48091 1 1 154 ARG HE H 2.239 2.503 16.365 1.00 . A A . 154 ARG HE 1 1
19 48092 1 1 154 ARG HG2 H 0.589 0.723 13.672 1.00 . A A . 154 ARG HG2 1 1
19 48093 1 1 154 ARG HG3 H 2.092 0.304 14.497 1.00 . A A . 154 ARG HG3 1 1
19 48094 1 1 154 ARG HH11 H 3.982 2.480 13.341 1.00 . A A . 154 ARG HH11 1 1
19 48095 1 1 154 ARG HH12 H 5.537 2.592 14.094 1.00 . A A . 154 ARG HH12 1 1
19 48096 1 1 154 ARG HH21 H 4.285 2.650 17.356 1.00 . A A . 154 ARG HH21 1 1
19 48097 1 1 154 ARG HH22 H 5.709 2.688 16.372 1.00 . A A . 154 ARG HH22 1 1
19 48098 1 1 154 ARG N N 2.580 -0.829 10.668 1.00 . A A . 154 ARG N 1 1
19 48099 1 1 154 ARG NE N 2.638 2.490 15.471 1.00 . A A . 154 ARG NE 1 1
19 48100 1 1 154 ARG NH1 N 4.541 2.542 14.167 1.00 . A A . 154 ARG NH1 1 1
19 48101 1 1 154 ARG NH2 N 4.713 2.638 16.452 1.00 . A A . 154 ARG NH2 1 1
19 48102 1 1 154 ARG O O -0.506 0.906 10.974 1.00 . A A . 154 ARG O 1 1
19 48103 1 1 155 ASP C C 1.009 2.133 7.190 1.00 . A A . 155 ASP C 1 1
19 48104 1 1 155 ASP CA C 0.295 1.892 8.520 1.00 . A A . 155 ASP CA 1 1
19 48105 1 1 155 ASP CB C -0.090 3.231 9.150 1.00 . A A . 155 ASP CB 1 1
19 48106 1 1 155 ASP CG C -1.285 3.868 8.470 1.00 . A A . 155 ASP CG 1 1
19 48107 1 1 155 ASP H H 2.052 0.922 9.196 1.00 . A A . 155 ASP H 1 1
19 48108 1 1 155 ASP HA H -0.603 1.323 8.330 1.00 . A A . 155 ASP HA 1 1
19 48109 1 1 155 ASP HB2 H -0.334 3.075 10.191 1.00 . A A . 155 ASP HB2 1 1
19 48110 1 1 155 ASP HB3 H 0.747 3.910 9.079 1.00 . A A . 155 ASP HB3 1 1
19 48111 1 1 155 ASP N N 1.125 1.123 9.439 1.00 . A A . 155 ASP N 1 1
19 48112 1 1 155 ASP O O 2.220 1.954 7.080 1.00 . A A . 155 ASP O 1 1
19 48113 1 1 155 ASP OD1 O -2.155 3.120 7.974 1.00 . A A . 155 ASP OD1 1 1
19 48114 1 1 155 ASP OD2 O -1.352 5.115 8.430 1.00 . A A . 155 ASP OD2 1 1
19 48115 1 1 156 ILE C C -0.350 3.375 3.973 1.00 . A A . 156 ILE C 1 1
19 48116 1 1 156 ILE CA C 0.764 2.825 4.853 1.00 . A A . 156 ILE CA 1 1
19 48117 1 1 156 ILE CB C 1.411 1.565 4.190 1.00 . A A . 156 ILE CB 1 1
19 48118 1 1 156 ILE CD1 C 1.053 0.027 2.142 1.00 . A A . 156 ILE CD1 1 1
19 48119 1 1 156 ILE CG1 C 1.084 1.451 2.676 1.00 . A A . 156 ILE CG1 1 1
19 48120 1 1 156 ILE CG2 C 0.989 0.308 4.915 1.00 . A A . 156 ILE CG2 1 1
19 48121 1 1 156 ILE H H -0.721 2.666 6.352 1.00 . A A . 156 ILE H 1 1
19 48122 1 1 156 ILE HA H 1.528 3.582 4.955 1.00 . A A . 156 ILE HA 1 1
19 48123 1 1 156 ILE HB H 2.479 1.649 4.301 1.00 . A A . 156 ILE HB 1 1
19 48124 1 1 156 ILE HD11 H 1.634 -0.616 2.787 1.00 . A A . 156 ILE HD11 1 1
19 48125 1 1 156 ILE HD12 H 1.469 0.007 1.146 1.00 . A A . 156 ILE HD12 1 1
19 48126 1 1 156 ILE HD13 H 0.032 -0.329 2.112 1.00 . A A . 156 ILE HD13 1 1
19 48127 1 1 156 ILE HG12 H 0.119 1.883 2.483 1.00 . A A . 156 ILE HG12 1 1
19 48128 1 1 156 ILE HG13 H 1.830 1.996 2.117 1.00 . A A . 156 ILE HG13 1 1
19 48129 1 1 156 ILE HG21 H 1.121 -0.531 4.254 1.00 . A A . 156 ILE HG21 1 1
19 48130 1 1 156 ILE HG22 H -0.048 0.390 5.198 1.00 . A A . 156 ILE HG22 1 1
19 48131 1 1 156 ILE HG23 H 1.598 0.175 5.796 1.00 . A A . 156 ILE HG23 1 1
19 48132 1 1 156 ILE N N 0.238 2.544 6.188 1.00 . A A . 156 ILE N 1 1
19 48133 1 1 156 ILE O O -1.289 2.660 3.628 1.00 . A A . 156 ILE O 1 1
19 48134 1 1 157 ASN C C -0.655 6.212 1.764 1.00 . A A . 157 ASN C 1 1
19 48135 1 1 157 ASN CA C -1.272 5.264 2.789 1.00 . A A . 157 ASN CA 1 1
19 48136 1 1 157 ASN CB C -2.291 6.015 3.645 1.00 . A A . 157 ASN CB 1 1
19 48137 1 1 157 ASN CG C -3.372 6.676 2.810 1.00 . A A . 157 ASN CG 1 1
19 48138 1 1 157 ASN H H 0.508 5.180 3.932 1.00 . A A . 157 ASN H 1 1
19 48139 1 1 157 ASN HA H -1.776 4.465 2.265 1.00 . A A . 157 ASN HA 1 1
19 48140 1 1 157 ASN HB2 H -2.761 5.320 4.326 1.00 . A A . 157 ASN HB2 1 1
19 48141 1 1 157 ASN HB3 H -1.781 6.780 4.213 1.00 . A A . 157 ASN HB3 1 1
19 48142 1 1 157 ASN HD21 H -3.602 8.093 4.186 1.00 . A A . 157 ASN HD21 1 1
19 48143 1 1 157 ASN HD22 H -4.622 8.222 2.797 1.00 . A A . 157 ASN HD22 1 1
19 48144 1 1 157 ASN N N -0.254 4.648 3.624 1.00 . A A . 157 ASN N 1 1
19 48145 1 1 157 ASN ND2 N -3.920 7.775 3.316 1.00 . A A . 157 ASN ND2 1 1
19 48146 1 1 157 ASN O O 0.430 6.755 1.974 1.00 . A A . 157 ASN O 1 1
19 48147 1 1 157 ASN OD1 O -3.711 6.203 1.725 1.00 . A A . 157 ASN OD1 1 1
19 48148 1 1 158 VAL C C -1.860 8.496 -0.531 1.00 . A A . 158 VAL C 1 1
19 48149 1 1 158 VAL CA C -0.912 7.308 -0.393 1.00 . A A . 158 VAL CA 1 1
19 48150 1 1 158 VAL CB C -0.809 6.577 -1.747 1.00 . A A . 158 VAL CB 1 1
19 48151 1 1 158 VAL CG1 C -2.168 6.040 -2.175 1.00 . A A . 158 VAL CG1 1 1
19 48152 1 1 158 VAL CG2 C -0.228 7.497 -2.812 1.00 . A A . 158 VAL CG2 1 1
19 48153 1 1 158 VAL H H -2.229 5.961 0.562 1.00 . A A . 158 VAL H 1 1
19 48154 1 1 158 VAL HA H 0.070 7.672 -0.126 1.00 . A A . 158 VAL HA 1 1
19 48155 1 1 158 VAL HB H -0.139 5.737 -1.627 1.00 . A A . 158 VAL HB 1 1
19 48156 1 1 158 VAL HG11 H -2.094 4.978 -2.356 1.00 . A A . 158 VAL HG11 1 1
19 48157 1 1 158 VAL HG12 H -2.486 6.537 -3.080 1.00 . A A . 158 VAL HG12 1 1
19 48158 1 1 158 VAL HG13 H -2.891 6.221 -1.392 1.00 . A A . 158 VAL HG13 1 1
19 48159 1 1 158 VAL HG21 H 0.843 7.548 -2.699 1.00 . A A . 158 VAL HG21 1 1
19 48160 1 1 158 VAL HG22 H -0.650 8.486 -2.703 1.00 . A A . 158 VAL HG22 1 1
19 48161 1 1 158 VAL HG23 H -0.470 7.111 -3.792 1.00 . A A . 158 VAL HG23 1 1
19 48162 1 1 158 VAL N N -1.367 6.414 0.661 1.00 . A A . 158 VAL N 1 1
19 48163 1 1 158 VAL O O -3.075 8.319 -0.614 1.00 . A A . 158 VAL O 1 1
19 48164 1 1 159 ASN C C -2.706 11.331 0.675 1.00 . A A . 159 ASN C 1 1
19 48165 1 1 159 ASN CA C -2.086 10.931 -0.662 1.00 . A A . 159 ASN CA 1 1
19 48166 1 1 159 ASN CB C -3.183 10.777 -1.724 1.00 . A A . 159 ASN CB 1 1
19 48167 1 1 159 ASN CG C -2.670 10.132 -2.997 1.00 . A A . 159 ASN CG 1 1
19 48168 1 1 159 ASN H H -0.326 9.777 -0.467 1.00 . A A . 159 ASN H 1 1
19 48169 1 1 159 ASN HA H -1.416 11.716 -0.971 1.00 . A A . 159 ASN HA 1 1
19 48170 1 1 159 ASN HB2 H -3.978 10.163 -1.326 1.00 . A A . 159 ASN HB2 1 1
19 48171 1 1 159 ASN HB3 H -3.576 11.752 -1.968 1.00 . A A . 159 ASN HB3 1 1
19 48172 1 1 159 ASN HD21 H -3.428 8.378 -2.448 1.00 . A A . 159 ASN HD21 1 1
19 48173 1 1 159 ASN HD22 H -2.603 8.398 -3.966 1.00 . A A . 159 ASN HD22 1 1
19 48174 1 1 159 ASN N N -1.298 9.706 -0.544 1.00 . A A . 159 ASN N 1 1
19 48175 1 1 159 ASN ND2 N -2.927 8.838 -3.152 1.00 . A A . 159 ASN ND2 1 1
19 48176 1 1 159 ASN O O -3.363 12.367 0.773 1.00 . A A . 159 ASN O 1 1
19 48177 1 1 159 ASN OD1 O -2.052 10.790 -3.834 1.00 . A A . 159 ASN OD1 1 1
19 48178 1 1 160 LYS C C -4.494 11.227 2.957 1.00 . A A . 160 LYS C 1 1
19 48179 1 1 160 LYS CA C -3.030 10.799 3.037 1.00 . A A . 160 LYS CA 1 1
19 48180 1 1 160 LYS CB C -2.205 11.890 3.721 1.00 . A A . 160 LYS CB 1 1
19 48181 1 1 160 LYS CD C -0.975 10.598 5.490 1.00 . A A . 160 LYS CD 1 1
19 48182 1 1 160 LYS CE C -1.097 10.053 6.904 1.00 . A A . 160 LYS CE 1 1
19 48183 1 1 160 LYS CG C -2.020 11.666 5.212 1.00 . A A . 160 LYS CG 1 1
19 48184 1 1 160 LYS H H -1.955 9.707 1.577 1.00 . A A . 160 LYS H 1 1
19 48185 1 1 160 LYS HA H -2.965 9.892 3.619 1.00 . A A . 160 LYS HA 1 1
19 48186 1 1 160 LYS HB2 H -1.230 11.929 3.261 1.00 . A A . 160 LYS HB2 1 1
19 48187 1 1 160 LYS HB3 H -2.699 12.840 3.580 1.00 . A A . 160 LYS HB3 1 1
19 48188 1 1 160 LYS HD2 H -1.109 9.787 4.792 1.00 . A A . 160 LYS HD2 1 1
19 48189 1 1 160 LYS HD3 H 0.008 11.028 5.362 1.00 . A A . 160 LYS HD3 1 1
19 48190 1 1 160 LYS HE2 H -0.126 9.709 7.228 1.00 . A A . 160 LYS HE2 1 1
19 48191 1 1 160 LYS HE3 H -1.430 10.849 7.555 1.00 . A A . 160 LYS HE3 1 1
19 48192 1 1 160 LYS HG2 H -1.704 12.592 5.670 1.00 . A A . 160 LYS HG2 1 1
19 48193 1 1 160 LYS HG3 H -2.963 11.355 5.640 1.00 . A A . 160 LYS HG3 1 1
19 48194 1 1 160 LYS HZ1 H -3.025 9.286 7.138 1.00 . A A . 160 LYS HZ1 1 1
19 48195 1 1 160 LYS HZ2 H -1.811 8.292 7.771 1.00 . A A . 160 LYS HZ2 1 1
19 48196 1 1 160 LYS HZ3 H -2.049 8.378 6.099 1.00 . A A . 160 LYS HZ3 1 1
19 48197 1 1 160 LYS N N -2.492 10.515 1.708 1.00 . A A . 160 LYS N 1 1
19 48198 1 1 160 LYS NZ N -2.063 8.924 6.984 1.00 . A A . 160 LYS NZ 1 1
19 48199 1 1 160 LYS O O -4.955 12.045 3.752 1.00 . A A . 160 LYS O 1 1
19 48200 1 1 161 LYS C C -6.785 12.471 1.437 1.00 . A A . 161 LYS C 1 1
19 48201 1 1 161 LYS CA C -6.625 10.999 1.801 1.00 . A A . 161 LYS CA 1 1
19 48202 1 1 161 LYS CB C -7.420 10.682 3.068 1.00 . A A . 161 LYS CB 1 1
19 48203 1 1 161 LYS CD C -9.437 11.995 3.808 1.00 . A A . 161 LYS CD 1 1
19 48204 1 1 161 LYS CE C -9.676 11.502 5.225 1.00 . A A . 161 LYS CE 1 1
19 48205 1 1 161 LYS CG C -8.921 10.880 2.910 1.00 . A A . 161 LYS CG 1 1
19 48206 1 1 161 LYS H H -4.791 10.028 1.384 1.00 . A A . 161 LYS H 1 1
19 48207 1 1 161 LYS HA H -7.000 10.396 0.988 1.00 . A A . 161 LYS HA 1 1
19 48208 1 1 161 LYS HB2 H -7.243 9.653 3.343 1.00 . A A . 161 LYS HB2 1 1
19 48209 1 1 161 LYS HB3 H -7.076 11.323 3.867 1.00 . A A . 161 LYS HB3 1 1
19 48210 1 1 161 LYS HD2 H -8.709 12.790 3.832 1.00 . A A . 161 LYS HD2 1 1
19 48211 1 1 161 LYS HD3 H -10.367 12.367 3.405 1.00 . A A . 161 LYS HD3 1 1
19 48212 1 1 161 LYS HE2 H -10.575 11.963 5.607 1.00 . A A . 161 LYS HE2 1 1
19 48213 1 1 161 LYS HE3 H -9.804 10.428 5.204 1.00 . A A . 161 LYS HE3 1 1
19 48214 1 1 161 LYS HG2 H -9.134 11.134 1.882 1.00 . A A . 161 LYS HG2 1 1
19 48215 1 1 161 LYS HG3 H -9.425 9.960 3.167 1.00 . A A . 161 LYS HG3 1 1
19 48216 1 1 161 LYS HZ1 H -8.390 12.864 6.148 1.00 . A A . 161 LYS HZ1 1 1
19 48217 1 1 161 LYS HZ2 H -7.669 11.375 5.794 1.00 . A A . 161 LYS HZ2 1 1
19 48218 1 1 161 LYS HZ3 H -8.743 11.508 7.094 1.00 . A A . 161 LYS HZ3 1 1
19 48219 1 1 161 LYS N N -5.216 10.670 1.989 1.00 . A A . 161 LYS N 1 1
19 48220 1 1 161 LYS NZ N -8.540 11.835 6.129 1.00 . A A . 161 LYS NZ 1 1
19 48221 1 1 161 LYS O O -7.757 13.116 1.828 1.00 . A A . 161 LYS O 1 1
19 48222 1 1 162 GLU C C -5.436 14.539 -1.191 1.00 . A A . 162 GLU C 1 1
19 48223 1 1 162 GLU CA C -5.848 14.392 0.271 1.00 . A A . 162 GLU CA 1 1
19 48224 1 1 162 GLU CB C -4.923 15.228 1.158 1.00 . A A . 162 GLU CB 1 1
19 48225 1 1 162 GLU CD C -3.534 17.318 0.873 1.00 . A A . 162 GLU CD 1 1
19 48226 1 1 162 GLU CG C -4.920 16.708 0.812 1.00 . A A . 162 GLU CG 1 1
19 48227 1 1 162 GLU H H -5.071 12.429 0.409 1.00 . A A . 162 GLU H 1 1
19 48228 1 1 162 GLU HA H -6.859 14.751 0.384 1.00 . A A . 162 GLU HA 1 1
19 48229 1 1 162 GLU HB2 H -5.236 15.121 2.186 1.00 . A A . 162 GLU HB2 1 1
19 48230 1 1 162 GLU HB3 H -3.913 14.855 1.058 1.00 . A A . 162 GLU HB3 1 1
19 48231 1 1 162 GLU HG2 H -5.307 16.830 -0.189 1.00 . A A . 162 GLU HG2 1 1
19 48232 1 1 162 GLU HG3 H -5.558 17.228 1.509 1.00 . A A . 162 GLU HG3 1 1
19 48233 1 1 162 GLU N N -5.821 12.996 0.687 1.00 . A A . 162 GLU N 1 1
19 48234 1 1 162 GLU O O -6.125 15.192 -1.974 1.00 . A A . 162 GLU O 1 1
19 48235 1 1 162 GLU OE1 O -2.662 16.746 1.560 1.00 . A A . 162 GLU OE1 1 1
19 48236 1 1 162 GLU OE2 O -3.319 18.370 0.233 1.00 . A A . 162 GLU OE2 1 1
19 48237 1 1 163 ASP C C -3.440 15.427 -3.302 1.00 . A A . 163 ASP C 1 1
19 48238 1 1 163 ASP CA C -3.815 13.996 -2.928 1.00 . A A . 163 ASP CA 1 1
19 48239 1 1 163 ASP CB C -4.865 13.456 -3.903 1.00 . A A . 163 ASP CB 1 1
19 48240 1 1 163 ASP CG C -4.614 12.010 -4.281 1.00 . A A . 163 ASP CG 1 1
19 48241 1 1 163 ASP H H -3.801 13.417 -0.888 1.00 . A A . 163 ASP H 1 1
19 48242 1 1 163 ASP HA H -2.930 13.379 -2.990 1.00 . A A . 163 ASP HA 1 1
19 48243 1 1 163 ASP HB2 H -5.840 13.526 -3.445 1.00 . A A . 163 ASP HB2 1 1
19 48244 1 1 163 ASP HB3 H -4.852 14.052 -4.803 1.00 . A A . 163 ASP HB3 1 1
19 48245 1 1 163 ASP N N -4.311 13.927 -1.555 1.00 . A A . 163 ASP N 1 1
19 48246 1 1 163 ASP O O -2.264 15.791 -3.309 1.00 . A A . 163 ASP O 1 1
19 48247 1 1 163 ASP OD1 O -3.858 11.771 -5.244 1.00 . A A . 163 ASP OD1 1 1
19 48248 1 1 163 ASP OD2 O -5.176 11.116 -3.613 1.00 . A A . 163 ASP OD2 1 1
19 48249 1 1 164 SER C C -4.276 18.537 -2.765 1.00 . A A . 164 SER C 1 1
19 48250 1 1 164 SER CA C -4.221 17.628 -3.989 1.00 . A A . 164 SER CA 1 1
19 48251 1 1 164 SER CB C -5.262 18.076 -5.017 1.00 . A A . 164 SER CB 1 1
19 48252 1 1 164 SER H H -5.363 15.890 -3.591 1.00 . A A . 164 SER H 1 1
19 48253 1 1 164 SER HA H -3.240 17.698 -4.431 1.00 . A A . 164 SER HA 1 1
19 48254 1 1 164 SER HB2 H -6.064 18.595 -4.512 1.00 . A A . 164 SER HB2 1 1
19 48255 1 1 164 SER HB3 H -4.797 18.740 -5.732 1.00 . A A . 164 SER HB3 1 1
19 48256 1 1 164 SER HG H -6.679 17.187 -6.037 1.00 . A A . 164 SER HG 1 1
19 48257 1 1 164 SER N N -4.448 16.238 -3.614 1.00 . A A . 164 SER N 1 1
19 48258 1 1 164 SER O O -5.141 18.306 -1.895 1.00 . A A . 164 SER O 1 1
19 48259 1 1 164 SER OXT O -3.451 19.473 -2.688 1.00 . A A . 164 SER OXT 1 1
19 48260 1 1 164 SER OG O -5.804 16.965 -5.712 1.00 . A A . 164 SER OG 1 1
20 48261 1 1 1 MET C C -22.210 15.955 -31.172 1.00 . A A . 1 MET C 1 1
20 48262 1 1 1 MET CA C -20.745 15.762 -30.792 1.00 . A A . 1 MET CA 1 1
20 48263 1 1 1 MET CB C -20.473 14.291 -30.471 1.00 . A A . 1 MET CB 1 1
20 48264 1 1 1 MET CE C -17.348 13.212 -31.512 1.00 . A A . 1 MET CE 1 1
20 48265 1 1 1 MET CG C -20.102 13.461 -31.689 1.00 . A A . 1 MET CG 1 1
20 48266 1 1 1 MET H1 H -21.035 16.322 -28.834 1.00 . A A . 1 MET H1 1 1
20 48267 1 1 1 MET H2 H -20.491 17.580 -29.866 1.00 . A A . 1 MET H2 1 1
20 48268 1 1 1 MET H3 H -19.402 16.358 -29.352 1.00 . A A . 1 MET H3 1 1
20 48269 1 1 1 MET HA H -20.123 16.066 -31.620 1.00 . A A . 1 MET HA 1 1
20 48270 1 1 1 MET HB2 H -19.660 14.233 -29.763 1.00 . A A . 1 MET HB2 1 1
20 48271 1 1 1 MET HB3 H -21.358 13.862 -30.026 1.00 . A A . 1 MET HB3 1 1
20 48272 1 1 1 MET HE1 H -16.935 13.906 -30.795 1.00 . A A . 1 MET HE1 1 1
20 48273 1 1 1 MET HE2 H -16.562 12.852 -32.159 1.00 . A A . 1 MET HE2 1 1
20 48274 1 1 1 MET HE3 H -17.796 12.380 -30.991 1.00 . A A . 1 MET HE3 1 1
20 48275 1 1 1 MET HG2 H -19.956 12.436 -31.380 1.00 . A A . 1 MET HG2 1 1
20 48276 1 1 1 MET HG3 H -20.914 13.508 -32.401 1.00 . A A . 1 MET HG3 1 1
20 48277 1 1 1 MET N N -20.386 16.579 -29.604 1.00 . A A . 1 MET N 1 1
20 48278 1 1 1 MET O O -22.525 16.285 -32.316 1.00 . A A . 1 MET O 1 1
20 48279 1 1 1 MET SD S -18.597 14.041 -32.493 1.00 . A A . 1 MET SD 1 1
20 48280 1 1 2 GLY C C -25.229 16.647 -29.346 1.00 . A A . 2 GLY C 1 1
20 48281 1 1 2 GLY CA C -24.518 15.906 -30.461 1.00 . A A . 2 GLY CA 1 1
20 48282 1 1 2 GLY H H -22.789 15.489 -29.315 1.00 . A A . 2 GLY H 1 1
20 48283 1 1 2 GLY HA2 H -24.650 16.453 -31.383 1.00 . A A . 2 GLY HA2 1 1
20 48284 1 1 2 GLY HA3 H -24.964 14.928 -30.569 1.00 . A A . 2 GLY HA3 1 1
20 48285 1 1 2 GLY N N -23.098 15.750 -30.207 1.00 . A A . 2 GLY N 1 1
20 48286 1 1 2 GLY O O -25.623 17.802 -29.511 1.00 . A A . 2 GLY O 1 1
20 48287 1 1 3 SER C C -27.495 16.975 -27.408 1.00 . A A . 3 SER C 1 1
20 48288 1 1 3 SER CA C -26.062 16.586 -27.060 1.00 . A A . 3 SER CA 1 1
20 48289 1 1 3 SER CB C -25.289 17.816 -26.581 1.00 . A A . 3 SER CB 1 1
20 48290 1 1 3 SER H H -25.058 15.065 -28.136 1.00 . A A . 3 SER H 1 1
20 48291 1 1 3 SER HA H -26.084 15.854 -26.266 1.00 . A A . 3 SER HA 1 1
20 48292 1 1 3 SER HB2 H -24.256 17.729 -26.883 1.00 . A A . 3 SER HB2 1 1
20 48293 1 1 3 SER HB3 H -25.719 18.703 -27.022 1.00 . A A . 3 SER HB3 1 1
20 48294 1 1 3 SER HG H -24.453 17.880 -24.810 1.00 . A A . 3 SER HG 1 1
20 48295 1 1 3 SER N N -25.393 15.982 -28.207 1.00 . A A . 3 SER N 1 1
20 48296 1 1 3 SER O O -28.017 17.973 -26.909 1.00 . A A . 3 SER O 1 1
20 48297 1 1 3 SER OG O -25.341 17.935 -25.171 1.00 . A A . 3 SER OG 1 1
20 48298 1 1 4 SER C C -30.475 15.528 -27.944 1.00 . A A . 4 SER C 1 1
20 48299 1 1 4 SER CA C -29.501 16.443 -28.679 1.00 . A A . 4 SER CA 1 1
20 48300 1 1 4 SER CB C -29.644 16.252 -30.191 1.00 . A A . 4 SER CB 1 1
20 48301 1 1 4 SER H H -27.659 15.400 -28.629 1.00 . A A . 4 SER H 1 1
20 48302 1 1 4 SER HA H -29.732 17.469 -28.433 1.00 . A A . 4 SER HA 1 1
20 48303 1 1 4 SER HB2 H -30.670 16.007 -30.424 1.00 . A A . 4 SER HB2 1 1
20 48304 1 1 4 SER HB3 H -29.369 17.165 -30.695 1.00 . A A . 4 SER HB3 1 1
20 48305 1 1 4 SER HG H -29.211 14.357 -30.441 1.00 . A A . 4 SER HG 1 1
20 48306 1 1 4 SER N N -28.127 16.181 -28.265 1.00 . A A . 4 SER N 1 1
20 48307 1 1 4 SER O O -30.884 14.491 -28.467 1.00 . A A . 4 SER O 1 1
20 48308 1 1 4 SER OG O -28.811 15.203 -30.654 1.00 . A A . 4 SER OG 1 1
20 48309 1 1 5 HIS C C -33.180 15.196 -26.497 1.00 . A A . 5 HIS C 1 1
20 48310 1 1 5 HIS CA C -31.769 15.136 -25.921 1.00 . A A . 5 HIS CA 1 1
20 48311 1 1 5 HIS CB C -31.773 15.641 -24.478 1.00 . A A . 5 HIS CB 1 1
20 48312 1 1 5 HIS CD2 C -33.207 17.775 -24.128 1.00 . A A . 5 HIS CD2 1 1
20 48313 1 1 5 HIS CE1 C -31.610 19.266 -24.325 1.00 . A A . 5 HIS CE1 1 1
20 48314 1 1 5 HIS CG C -32.050 17.107 -24.357 1.00 . A A . 5 HIS CG 1 1
20 48315 1 1 5 HIS H H -30.483 16.757 -26.367 1.00 . A A . 5 HIS H 1 1
20 48316 1 1 5 HIS HA H -31.432 14.109 -25.933 1.00 . A A . 5 HIS HA 1 1
20 48317 1 1 5 HIS HB2 H -32.533 15.114 -23.920 1.00 . A A . 5 HIS HB2 1 1
20 48318 1 1 5 HIS HB3 H -30.809 15.446 -24.033 1.00 . A A . 5 HIS HB3 1 1
20 48319 1 1 5 HIS HD1 H -30.119 17.902 -24.646 1.00 . A A . 5 HIS HD1 1 1
20 48320 1 1 5 HIS HD2 H -34.183 17.335 -23.984 1.00 . A A . 5 HIS HD2 1 1
20 48321 1 1 5 HIS HE1 H -31.084 20.207 -24.368 1.00 . A A . 5 HIS HE1 1 1
20 48322 1 1 5 HIS HE2 H -33.528 19.836 -23.883 1.00 . A A . 5 HIS HE2 1 1
20 48323 1 1 5 HIS N N -30.842 15.921 -26.729 1.00 . A A . 5 HIS N 1 1
20 48324 1 1 5 HIS ND1 N -31.071 18.070 -24.477 1.00 . A A . 5 HIS ND1 1 1
20 48325 1 1 5 HIS NE2 N -32.905 19.114 -24.113 1.00 . A A . 5 HIS NE2 1 1
20 48326 1 1 5 HIS O O -34.026 15.950 -26.017 1.00 . A A . 5 HIS O 1 1
20 48327 1 1 6 HIS C C -34.773 13.299 -29.268 1.00 . A A . 6 HIS C 1 1
20 48328 1 1 6 HIS CA C -34.735 14.361 -28.173 1.00 . A A . 6 HIS CA 1 1
20 48329 1 1 6 HIS CB C -35.076 15.731 -28.762 1.00 . A A . 6 HIS CB 1 1
20 48330 1 1 6 HIS CD2 C -37.160 16.950 -27.816 1.00 . A A . 6 HIS CD2 1 1
20 48331 1 1 6 HIS CE1 C -38.679 16.040 -29.110 1.00 . A A . 6 HIS CE1 1 1
20 48332 1 1 6 HIS CG C -36.525 16.088 -28.646 1.00 . A A . 6 HIS CG 1 1
20 48333 1 1 6 HIS H H -32.712 13.818 -27.869 1.00 . A A . 6 HIS H 1 1
20 48334 1 1 6 HIS HA H -35.466 14.110 -27.420 1.00 . A A . 6 HIS HA 1 1
20 48335 1 1 6 HIS HB2 H -34.504 16.488 -28.248 1.00 . A A . 6 HIS HB2 1 1
20 48336 1 1 6 HIS HB3 H -34.814 15.739 -29.810 1.00 . A A . 6 HIS HB3 1 1
20 48337 1 1 6 HIS HD1 H -37.360 14.868 -30.147 1.00 . A A . 6 HIS HD1 1 1
20 48338 1 1 6 HIS HD2 H -36.701 17.563 -27.054 1.00 . A A . 6 HIS HD2 1 1
20 48339 1 1 6 HIS HE1 H -39.626 15.790 -29.565 1.00 . A A . 6 HIS HE1 1 1
20 48340 1 1 6 HIS HE2 H -39.192 17.481 -27.749 1.00 . A A . 6 HIS HE2 1 1
20 48341 1 1 6 HIS N N -33.427 14.397 -27.531 1.00 . A A . 6 HIS N 1 1
20 48342 1 1 6 HIS ND1 N -37.504 15.533 -29.441 1.00 . A A . 6 HIS ND1 1 1
20 48343 1 1 6 HIS NE2 N -38.497 16.900 -28.126 1.00 . A A . 6 HIS NE2 1 1
20 48344 1 1 6 HIS O O -35.619 12.405 -29.251 1.00 . A A . 6 HIS O 1 1
20 48345 1 1 7 HIS C C -33.402 11.065 -30.822 1.00 . A A . 7 HIS C 1 1
20 48346 1 1 7 HIS CA C -33.782 12.454 -31.324 1.00 . A A . 7 HIS CA 1 1
20 48347 1 1 7 HIS CB C -32.767 12.927 -32.367 1.00 . A A . 7 HIS CB 1 1
20 48348 1 1 7 HIS CD2 C -31.844 11.659 -34.434 1.00 . A A . 7 HIS CD2 1 1
20 48349 1 1 7 HIS CE1 C -33.755 11.157 -35.381 1.00 . A A . 7 HIS CE1 1 1
20 48350 1 1 7 HIS CG C -32.829 12.159 -33.652 1.00 . A A . 7 HIS CG 1 1
20 48351 1 1 7 HIS H H -33.205 14.140 -30.181 1.00 . A A . 7 HIS H 1 1
20 48352 1 1 7 HIS HA H -34.758 12.403 -31.781 1.00 . A A . 7 HIS HA 1 1
20 48353 1 1 7 HIS HB2 H -32.951 13.966 -32.592 1.00 . A A . 7 HIS HB2 1 1
20 48354 1 1 7 HIS HB3 H -31.771 12.820 -31.964 1.00 . A A . 7 HIS HB3 1 1
20 48355 1 1 7 HIS HD1 H -34.913 12.051 -33.951 1.00 . A A . 7 HIS HD1 1 1
20 48356 1 1 7 HIS HD2 H -30.780 11.733 -34.251 1.00 . A A . 7 HIS HD2 1 1
20 48357 1 1 7 HIS HE1 H -34.490 10.769 -36.072 1.00 . A A . 7 HIS HE1 1 1
20 48358 1 1 7 HIS HE2 H -31.986 10.514 -36.188 1.00 . A A . 7 HIS HE2 1 1
20 48359 1 1 7 HIS N N -33.853 13.405 -30.220 1.00 . A A . 7 HIS N 1 1
20 48360 1 1 7 HIS ND1 N -34.014 11.829 -34.273 1.00 . A A . 7 HIS ND1 1 1
20 48361 1 1 7 HIS NE2 N -32.445 11.041 -35.501 1.00 . A A . 7 HIS NE2 1 1
20 48362 1 1 7 HIS O O -33.910 10.055 -31.312 1.00 . A A . 7 HIS O 1 1
20 48363 1 1 8 HIS C C -32.652 9.542 -27.882 1.00 . A A . 8 HIS C 1 1
20 48364 1 1 8 HIS CA C -32.057 9.755 -29.271 1.00 . A A . 8 HIS CA 1 1
20 48365 1 1 8 HIS CB C -30.530 9.717 -29.196 1.00 . A A . 8 HIS CB 1 1
20 48366 1 1 8 HIS CD2 C -30.246 7.184 -29.676 1.00 . A A . 8 HIS CD2 1 1
20 48367 1 1 8 HIS CE1 C -28.718 6.742 -28.167 1.00 . A A . 8 HIS CE1 1 1
20 48368 1 1 8 HIS CG C -29.973 8.339 -29.024 1.00 . A A . 8 HIS CG 1 1
20 48369 1 1 8 HIS H H -32.138 11.858 -29.492 1.00 . A A . 8 HIS H 1 1
20 48370 1 1 8 HIS HA H -32.396 8.961 -29.920 1.00 . A A . 8 HIS HA 1 1
20 48371 1 1 8 HIS HB2 H -30.121 10.129 -30.107 1.00 . A A . 8 HIS HB2 1 1
20 48372 1 1 8 HIS HB3 H -30.204 10.316 -28.358 1.00 . A A . 8 HIS HB3 1 1
20 48373 1 1 8 HIS HD1 H -28.607 8.655 -27.450 1.00 . A A . 8 HIS HD1 1 1
20 48374 1 1 8 HIS HD2 H -30.955 7.056 -30.482 1.00 . A A . 8 HIS HD2 1 1
20 48375 1 1 8 HIS HE1 H -28.001 6.216 -27.554 1.00 . A A . 8 HIS HE1 1 1
20 48376 1 1 8 HIS HE2 H -29.372 5.289 -29.453 1.00 . A A . 8 HIS HE2 1 1
20 48377 1 1 8 HIS N N -32.506 11.021 -29.841 1.00 . A A . 8 HIS N 1 1
20 48378 1 1 8 HIS ND1 N -29.012 8.026 -28.084 1.00 . A A . 8 HIS ND1 1 1
20 48379 1 1 8 HIS NE2 N -29.454 6.208 -29.125 1.00 . A A . 8 HIS NE2 1 1
20 48380 1 1 8 HIS O O -32.828 10.492 -27.120 1.00 . A A . 8 HIS O 1 1
20 48381 1 1 9 HIS C C -32.440 7.626 -25.254 1.00 . A A . 9 HIS C 1 1
20 48382 1 1 9 HIS CA C -33.534 7.951 -26.265 1.00 . A A . 9 HIS CA 1 1
20 48383 1 1 9 HIS CB C -34.491 6.767 -26.401 1.00 . A A . 9 HIS CB 1 1
20 48384 1 1 9 HIS CD2 C -36.918 6.238 -25.649 1.00 . A A . 9 HIS CD2 1 1
20 48385 1 1 9 HIS CE1 C -37.087 7.725 -24.047 1.00 . A A . 9 HIS CE1 1 1
20 48386 1 1 9 HIS CG C -35.741 6.909 -25.591 1.00 . A A . 9 HIS CG 1 1
20 48387 1 1 9 HIS H H -32.796 7.575 -28.212 1.00 . A A . 9 HIS H 1 1
20 48388 1 1 9 HIS HA H -34.088 8.810 -25.915 1.00 . A A . 9 HIS HA 1 1
20 48389 1 1 9 HIS HB2 H -34.778 6.661 -27.437 1.00 . A A . 9 HIS HB2 1 1
20 48390 1 1 9 HIS HB3 H -33.988 5.866 -26.080 1.00 . A A . 9 HIS HB3 1 1
20 48391 1 1 9 HIS HD1 H -35.198 8.474 -24.290 1.00 . A A . 9 HIS HD1 1 1
20 48392 1 1 9 HIS HD2 H -37.165 5.437 -26.331 1.00 . A A . 9 HIS HD2 1 1
20 48393 1 1 9 HIS HE1 H -37.476 8.322 -23.236 1.00 . A A . 9 HIS HE1 1 1
20 48394 1 1 9 HIS HE2 H -38.617 6.419 -24.430 1.00 . A A . 9 HIS HE2 1 1
20 48395 1 1 9 HIS N N -32.959 8.289 -27.562 1.00 . A A . 9 HIS N 1 1
20 48396 1 1 9 HIS ND1 N -35.882 7.835 -24.578 1.00 . A A . 9 HIS ND1 1 1
20 48397 1 1 9 HIS NE2 N -37.734 6.765 -24.681 1.00 . A A . 9 HIS NE2 1 1
20 48398 1 1 9 HIS O O -31.257 7.847 -25.511 1.00 . A A . 9 HIS O 1 1
20 48399 1 1 10 HIS C C -32.195 5.350 -22.501 1.00 . A A . 10 HIS C 1 1
20 48400 1 1 10 HIS CA C -31.898 6.741 -23.052 1.00 . A A . 10 HIS CA 1 1
20 48401 1 1 10 HIS CB C -31.947 7.770 -21.921 1.00 . A A . 10 HIS CB 1 1
20 48402 1 1 10 HIS CD2 C -31.153 10.239 -22.016 1.00 . A A . 10 HIS CD2 1 1
20 48403 1 1 10 HIS CE1 C -29.043 9.879 -22.488 1.00 . A A . 10 HIS CE1 1 1
20 48404 1 1 10 HIS CG C -30.977 8.898 -22.097 1.00 . A A . 10 HIS CG 1 1
20 48405 1 1 10 HIS H H -33.801 6.944 -23.956 1.00 . A A . 10 HIS H 1 1
20 48406 1 1 10 HIS HA H -30.907 6.740 -23.484 1.00 . A A . 10 HIS HA 1 1
20 48407 1 1 10 HIS HB2 H -32.940 8.192 -21.870 1.00 . A A . 10 HIS HB2 1 1
20 48408 1 1 10 HIS HB3 H -31.721 7.278 -20.986 1.00 . A A . 10 HIS HB3 1 1
20 48409 1 1 10 HIS HD1 H -29.204 7.839 -22.519 1.00 . A A . 10 HIS HD1 1 1
20 48410 1 1 10 HIS HD2 H -32.079 10.752 -21.797 1.00 . A A . 10 HIS HD2 1 1
20 48411 1 1 10 HIS HE1 H -27.998 10.036 -22.712 1.00 . A A . 10 HIS HE1 1 1
20 48412 1 1 10 HIS HE2 H -29.738 11.781 -22.187 1.00 . A A . 10 HIS HE2 1 1
20 48413 1 1 10 HIS N N -32.843 7.098 -24.103 1.00 . A A . 10 HIS N 1 1
20 48414 1 1 10 HIS ND1 N -29.645 8.706 -22.395 1.00 . A A . 10 HIS ND1 1 1
20 48415 1 1 10 HIS NE2 N -29.936 10.824 -22.263 1.00 . A A . 10 HIS NE2 1 1
20 48416 1 1 10 HIS O O -33.119 4.676 -22.956 1.00 . A A . 10 HIS O 1 1
20 48417 1 1 11 SER C C -31.424 2.504 -21.944 1.00 . A A . 11 SER C 1 1
20 48418 1 1 11 SER CA C -31.583 3.614 -20.909 1.00 . A A . 11 SER CA 1 1
20 48419 1 1 11 SER CB C -32.960 3.520 -20.249 1.00 . A A . 11 SER CB 1 1
20 48420 1 1 11 SER H H -30.683 5.508 -21.202 1.00 . A A . 11 SER H 1 1
20 48421 1 1 11 SER HA H -30.822 3.495 -20.152 1.00 . A A . 11 SER HA 1 1
20 48422 1 1 11 SER HB2 H -33.718 3.440 -21.014 1.00 . A A . 11 SER HB2 1 1
20 48423 1 1 11 SER HB3 H -32.994 2.645 -19.616 1.00 . A A . 11 SER HB3 1 1
20 48424 1 1 11 SER HG H -33.828 4.431 -18.748 1.00 . A A . 11 SER HG 1 1
20 48425 1 1 11 SER N N -31.403 4.925 -21.521 1.00 . A A . 11 SER N 1 1
20 48426 1 1 11 SER O O -32.141 1.505 -21.912 1.00 . A A . 11 SER O 1 1
20 48427 1 1 11 SER OG O -33.226 4.665 -19.459 1.00 . A A . 11 SER OG 1 1
20 48428 1 1 12 SER C C -29.832 0.359 -23.302 1.00 . A A . 12 SER C 1 1
20 48429 1 1 12 SER CA C -30.224 1.703 -23.905 1.00 . A A . 12 SER CA 1 1
20 48430 1 1 12 SER CB C -29.121 2.196 -24.844 1.00 . A A . 12 SER CB 1 1
20 48431 1 1 12 SER H H -29.938 3.506 -22.833 1.00 . A A . 12 SER H 1 1
20 48432 1 1 12 SER HA H -31.136 1.577 -24.470 1.00 . A A . 12 SER HA 1 1
20 48433 1 1 12 SER HB2 H -28.441 2.829 -24.293 1.00 . A A . 12 SER HB2 1 1
20 48434 1 1 12 SER HB3 H -28.584 1.347 -25.239 1.00 . A A . 12 SER HB3 1 1
20 48435 1 1 12 SER HG H -29.500 3.873 -25.782 1.00 . A A . 12 SER HG 1 1
20 48436 1 1 12 SER N N -30.478 2.688 -22.860 1.00 . A A . 12 SER N 1 1
20 48437 1 1 12 SER O O -30.280 -0.693 -23.758 1.00 . A A . 12 SER O 1 1
20 48438 1 1 12 SER OG O -29.664 2.937 -25.923 1.00 . A A . 12 SER OG 1 1
20 48439 1 1 13 GLY C C -27.162 -0.697 -21.030 1.00 . A A . 13 GLY C 1 1
20 48440 1 1 13 GLY CA C -28.552 -0.821 -21.623 1.00 . A A . 13 GLY CA 1 1
20 48441 1 1 13 GLY H H -28.666 1.267 -21.952 1.00 . A A . 13 GLY H 1 1
20 48442 1 1 13 GLY HA2 H -29.248 -1.066 -20.834 1.00 . A A . 13 GLY HA2 1 1
20 48443 1 1 13 GLY HA3 H -28.551 -1.621 -22.349 1.00 . A A . 13 GLY HA3 1 1
20 48444 1 1 13 GLY N N -28.991 0.400 -22.272 1.00 . A A . 13 GLY N 1 1
20 48445 1 1 13 GLY O O -26.834 -1.367 -20.052 1.00 . A A . 13 GLY O 1 1
20 48446 1 1 14 LEU C C -24.954 1.385 -20.002 1.00 . A A . 14 LEU C 1 1
20 48447 1 1 14 LEU CA C -24.981 0.376 -21.149 1.00 . A A . 14 LEU CA 1 1
20 48448 1 1 14 LEU CB C -24.089 0.860 -22.294 1.00 . A A . 14 LEU CB 1 1
20 48449 1 1 14 LEU CD1 C -22.006 1.150 -20.930 1.00 . A A . 14 LEU CD1 1 1
20 48450 1 1 14 LEU CD2 C -22.438 -1.017 -22.101 1.00 . A A . 14 LEU CD2 1 1
20 48451 1 1 14 LEU CG C -22.610 0.493 -22.163 1.00 . A A . 14 LEU CG 1 1
20 48452 1 1 14 LEU H H -26.663 0.672 -22.401 1.00 . A A . 14 LEU H 1 1
20 48453 1 1 14 LEU HA H -24.606 -0.570 -20.788 1.00 . A A . 14 LEU HA 1 1
20 48454 1 1 14 LEU HB2 H -24.462 0.437 -23.216 1.00 . A A . 14 LEU HB2 1 1
20 48455 1 1 14 LEU HB3 H -24.166 1.934 -22.354 1.00 . A A . 14 LEU HB3 1 1
20 48456 1 1 14 LEU HD11 H -22.207 2.211 -20.951 1.00 . A A . 14 LEU HD11 1 1
20 48457 1 1 14 LEU HD12 H -20.937 0.986 -20.922 1.00 . A A . 14 LEU HD12 1 1
20 48458 1 1 14 LEU HD13 H -22.443 0.719 -20.042 1.00 . A A . 14 LEU HD13 1 1
20 48459 1 1 14 LEU HD21 H -21.393 -1.266 -22.212 1.00 . A A . 14 LEU HD21 1 1
20 48460 1 1 14 LEU HD22 H -23.003 -1.475 -22.899 1.00 . A A . 14 LEU HD22 1 1
20 48461 1 1 14 LEU HD23 H -22.798 -1.382 -21.151 1.00 . A A . 14 LEU HD23 1 1
20 48462 1 1 14 LEU HG H -22.076 0.858 -23.028 1.00 . A A . 14 LEU HG 1 1
20 48463 1 1 14 LEU N N -26.344 0.166 -21.624 1.00 . A A . 14 LEU N 1 1
20 48464 1 1 14 LEU O O -24.291 2.419 -20.086 1.00 . A A . 14 LEU O 1 1
20 48465 1 1 15 VAL C C -24.546 1.734 -16.843 1.00 . A A . 15 VAL C 1 1
20 48466 1 1 15 VAL CA C -25.742 1.953 -17.771 1.00 . A A . 15 VAL CA 1 1
20 48467 1 1 15 VAL CB C -27.044 1.750 -16.971 1.00 . A A . 15 VAL CB 1 1
20 48468 1 1 15 VAL CG1 C -27.243 2.886 -15.979 1.00 . A A . 15 VAL CG1 1 1
20 48469 1 1 15 VAL CG2 C -28.238 1.638 -17.907 1.00 . A A . 15 VAL CG2 1 1
20 48470 1 1 15 VAL H H -26.188 0.237 -18.927 1.00 . A A . 15 VAL H 1 1
20 48471 1 1 15 VAL HA H -25.720 2.974 -18.127 1.00 . A A . 15 VAL HA 1 1
20 48472 1 1 15 VAL HB H -26.962 0.829 -16.415 1.00 . A A . 15 VAL HB 1 1
20 48473 1 1 15 VAL HG11 H -28.256 2.867 -15.608 1.00 . A A . 15 VAL HG11 1 1
20 48474 1 1 15 VAL HG12 H -27.056 3.830 -16.471 1.00 . A A . 15 VAL HG12 1 1
20 48475 1 1 15 VAL HG13 H -26.555 2.768 -15.155 1.00 . A A . 15 VAL HG13 1 1
20 48476 1 1 15 VAL HG21 H -28.232 0.669 -18.383 1.00 . A A . 15 VAL HG21 1 1
20 48477 1 1 15 VAL HG22 H -28.177 2.409 -18.663 1.00 . A A . 15 VAL HG22 1 1
20 48478 1 1 15 VAL HG23 H -29.150 1.758 -17.343 1.00 . A A . 15 VAL HG23 1 1
20 48479 1 1 15 VAL N N -25.680 1.075 -18.934 1.00 . A A . 15 VAL N 1 1
20 48480 1 1 15 VAL O O -23.928 2.695 -16.383 1.00 . A A . 15 VAL O 1 1
20 48481 1 1 16 PRO C C -21.791 0.872 -16.078 1.00 . A A . 16 PRO C 1 1
20 48482 1 1 16 PRO CA C -23.068 0.144 -15.672 1.00 . A A . 16 PRO CA 1 1
20 48483 1 1 16 PRO CB C -22.899 -1.366 -15.846 1.00 . A A . 16 PRO CB 1 1
20 48484 1 1 16 PRO CD C -24.871 -0.751 -17.050 1.00 . A A . 16 PRO CD 1 1
20 48485 1 1 16 PRO CG C -24.250 -1.855 -16.236 1.00 . A A . 16 PRO CG 1 1
20 48486 1 1 16 PRO HA H -23.294 0.367 -14.640 1.00 . A A . 16 PRO HA 1 1
20 48487 1 1 16 PRO HB2 H -22.169 -1.564 -16.617 1.00 . A A . 16 PRO HB2 1 1
20 48488 1 1 16 PRO HB3 H -22.576 -1.806 -14.914 1.00 . A A . 16 PRO HB3 1 1
20 48489 1 1 16 PRO HD2 H -24.669 -0.898 -18.101 1.00 . A A . 16 PRO HD2 1 1
20 48490 1 1 16 PRO HD3 H -25.934 -0.705 -16.871 1.00 . A A . 16 PRO HD3 1 1
20 48491 1 1 16 PRO HG2 H -24.160 -2.751 -16.829 1.00 . A A . 16 PRO HG2 1 1
20 48492 1 1 16 PRO HG3 H -24.842 -2.045 -15.352 1.00 . A A . 16 PRO HG3 1 1
20 48493 1 1 16 PRO N N -24.198 0.466 -16.551 1.00 . A A . 16 PRO N 1 1
20 48494 1 1 16 PRO O O -21.065 0.424 -16.966 1.00 . A A . 16 PRO O 1 1
20 48495 1 1 17 ARG C C -20.225 3.979 -14.772 1.00 . A A . 17 ARG C 1 1
20 48496 1 1 17 ARG CA C -20.334 2.787 -15.718 1.00 . A A . 17 ARG CA 1 1
20 48497 1 1 17 ARG CB C -20.365 3.275 -17.168 1.00 . A A . 17 ARG CB 1 1
20 48498 1 1 17 ARG CD C -18.398 2.363 -18.438 1.00 . A A . 17 ARG CD 1 1
20 48499 1 1 17 ARG CG C -18.989 3.577 -17.738 1.00 . A A . 17 ARG CG 1 1
20 48500 1 1 17 ARG CZ C -16.135 2.130 -17.491 1.00 . A A . 17 ARG CZ 1 1
20 48501 1 1 17 ARG H H -22.140 2.304 -14.727 1.00 . A A . 17 ARG H 1 1
20 48502 1 1 17 ARG HA H -19.472 2.153 -15.580 1.00 . A A . 17 ARG HA 1 1
20 48503 1 1 17 ARG HB2 H -20.826 2.515 -17.781 1.00 . A A . 17 ARG HB2 1 1
20 48504 1 1 17 ARG HB3 H -20.958 4.178 -17.220 1.00 . A A . 17 ARG HB3 1 1
20 48505 1 1 17 ARG HD2 H -18.683 1.475 -17.894 1.00 . A A . 17 ARG HD2 1 1
20 48506 1 1 17 ARG HD3 H -18.795 2.315 -19.442 1.00 . A A . 17 ARG HD3 1 1
20 48507 1 1 17 ARG HE H -16.539 2.706 -19.358 1.00 . A A . 17 ARG HE 1 1
20 48508 1 1 17 ARG HG2 H -19.072 4.385 -18.449 1.00 . A A . 17 ARG HG2 1 1
20 48509 1 1 17 ARG HG3 H -18.332 3.871 -16.931 1.00 . A A . 17 ARG HG3 1 1
20 48510 1 1 17 ARG HH11 H -17.632 1.682 -16.206 1.00 . A A . 17 ARG HH11 1 1
20 48511 1 1 17 ARG HH12 H -16.032 1.525 -15.564 1.00 . A A . 17 ARG HH12 1 1
20 48512 1 1 17 ARG HH21 H -14.433 2.501 -18.515 1.00 . A A . 17 ARG HH21 1 1
20 48513 1 1 17 ARG HH22 H -14.215 1.991 -16.875 1.00 . A A . 17 ARG HH22 1 1
20 48514 1 1 17 ARG N N -21.524 1.997 -15.424 1.00 . A A . 17 ARG N 1 1
20 48515 1 1 17 ARG NE N -16.940 2.428 -18.508 1.00 . A A . 17 ARG NE 1 1
20 48516 1 1 17 ARG NH1 N -16.641 1.748 -16.324 1.00 . A A . 17 ARG NH1 1 1
20 48517 1 1 17 ARG NH2 N -14.820 2.214 -17.638 1.00 . A A . 17 ARG NH2 1 1
20 48518 1 1 17 ARG O O -19.303 4.056 -13.960 1.00 . A A . 17 ARG O 1 1
20 48519 1 1 18 GLY C C -21.954 7.230 -14.619 1.00 . A A . 18 GLY C 1 1
20 48520 1 1 18 GLY CA C -21.162 6.079 -14.031 1.00 . A A . 18 GLY CA 1 1
20 48521 1 1 18 GLY H H -21.881 4.790 -15.547 1.00 . A A . 18 GLY H 1 1
20 48522 1 1 18 GLY HA2 H -21.586 5.819 -13.072 1.00 . A A . 18 GLY HA2 1 1
20 48523 1 1 18 GLY HA3 H -20.140 6.398 -13.884 1.00 . A A . 18 GLY HA3 1 1
20 48524 1 1 18 GLY N N -21.171 4.905 -14.882 1.00 . A A . 18 GLY N 1 1
20 48525 1 1 18 GLY O O -21.476 8.364 -14.662 1.00 . A A . 18 GLY O 1 1
20 48526 1 1 19 SER C C -24.327 9.065 -14.662 1.00 . A A . 19 SER C 1 1
20 48527 1 1 19 SER CA C -24.028 7.957 -15.667 1.00 . A A . 19 SER CA 1 1
20 48528 1 1 19 SER CB C -25.334 7.330 -16.156 1.00 . A A . 19 SER CB 1 1
20 48529 1 1 19 SER H H -23.492 6.015 -15.015 1.00 . A A . 19 SER H 1 1
20 48530 1 1 19 SER HA H -23.505 8.383 -16.511 1.00 . A A . 19 SER HA 1 1
20 48531 1 1 19 SER HB2 H -25.184 6.274 -16.326 1.00 . A A . 19 SER HB2 1 1
20 48532 1 1 19 SER HB3 H -26.101 7.468 -15.406 1.00 . A A . 19 SER HB3 1 1
20 48533 1 1 19 SER HG H -26.202 7.269 -17.911 1.00 . A A . 19 SER HG 1 1
20 48534 1 1 19 SER N N -23.167 6.938 -15.076 1.00 . A A . 19 SER N 1 1
20 48535 1 1 19 SER O O -24.849 8.809 -13.578 1.00 . A A . 19 SER O 1 1
20 48536 1 1 19 SER OG O -25.767 7.928 -17.366 1.00 . A A . 19 SER OG 1 1
20 48537 1 1 20 HIS C C -23.462 11.298 -12.850 1.00 . A A . 20 HIS C 1 1
20 48538 1 1 20 HIS CA C -24.225 11.446 -14.164 1.00 . A A . 20 HIS CA 1 1
20 48539 1 1 20 HIS CB C -25.721 11.605 -13.883 1.00 . A A . 20 HIS CB 1 1
20 48540 1 1 20 HIS CD2 C -27.375 12.861 -15.438 1.00 . A A . 20 HIS CD2 1 1
20 48541 1 1 20 HIS CE1 C -27.359 11.458 -17.123 1.00 . A A . 20 HIS CE1 1 1
20 48542 1 1 20 HIS CG C -26.537 11.847 -15.115 1.00 . A A . 20 HIS CG 1 1
20 48543 1 1 20 HIS H H -23.579 10.437 -15.910 1.00 . A A . 20 HIS H 1 1
20 48544 1 1 20 HIS HA H -23.868 12.326 -14.677 1.00 . A A . 20 HIS HA 1 1
20 48545 1 1 20 HIS HB2 H -26.089 10.706 -13.412 1.00 . A A . 20 HIS HB2 1 1
20 48546 1 1 20 HIS HB3 H -25.868 12.441 -13.216 1.00 . A A . 20 HIS HB3 1 1
20 48547 1 1 20 HIS HD1 H -26.042 10.150 -16.263 1.00 . A A . 20 HIS HD1 1 1
20 48548 1 1 20 HIS HD2 H -27.609 13.719 -14.823 1.00 . A A . 20 HIS HD2 1 1
20 48549 1 1 20 HIS HE1 H -27.566 10.994 -18.076 1.00 . A A . 20 HIS HE1 1 1
20 48550 1 1 20 HIS HE2 H -28.435 13.199 -17.219 1.00 . A A . 20 HIS HE2 1 1
20 48551 1 1 20 HIS N N -23.992 10.297 -15.033 1.00 . A A . 20 HIS N 1 1
20 48552 1 1 20 HIS ND1 N -26.550 10.985 -16.191 1.00 . A A . 20 HIS ND1 1 1
20 48553 1 1 20 HIS NE2 N -27.871 12.595 -16.690 1.00 . A A . 20 HIS NE2 1 1
20 48554 1 1 20 HIS O O -22.717 10.339 -12.660 1.00 . A A . 20 HIS O 1 1
20 48555 1 1 21 MET C C -23.361 10.980 -9.871 1.00 . A A . 21 MET C 1 1
20 48556 1 1 21 MET CA C -22.986 12.233 -10.655 1.00 . A A . 21 MET CA 1 1
20 48557 1 1 21 MET CB C -23.346 13.480 -9.849 1.00 . A A . 21 MET CB 1 1
20 48558 1 1 21 MET CE C -22.886 17.524 -10.140 1.00 . A A . 21 MET CE 1 1
20 48559 1 1 21 MET CG C -22.817 14.771 -10.454 1.00 . A A . 21 MET CG 1 1
20 48560 1 1 21 MET H H -24.262 12.996 -12.162 1.00 . A A . 21 MET H 1 1
20 48561 1 1 21 MET HA H -21.921 12.225 -10.833 1.00 . A A . 21 MET HA 1 1
20 48562 1 1 21 MET HB2 H -24.422 13.554 -9.782 1.00 . A A . 21 MET HB2 1 1
20 48563 1 1 21 MET HB3 H -22.939 13.382 -8.853 1.00 . A A . 21 MET HB3 1 1
20 48564 1 1 21 MET HE1 H -23.568 17.279 -10.941 1.00 . A A . 21 MET HE1 1 1
20 48565 1 1 21 MET HE2 H -21.978 17.939 -10.552 1.00 . A A . 21 MET HE2 1 1
20 48566 1 1 21 MET HE3 H -23.347 18.246 -9.483 1.00 . A A . 21 MET HE3 1 1
20 48567 1 1 21 MET HG2 H -21.897 14.556 -10.976 1.00 . A A . 21 MET HG2 1 1
20 48568 1 1 21 MET HG3 H -23.546 15.148 -11.156 1.00 . A A . 21 MET HG3 1 1
20 48569 1 1 21 MET N N -23.655 12.256 -11.951 1.00 . A A . 21 MET N 1 1
20 48570 1 1 21 MET O O -24.479 10.862 -9.368 1.00 . A A . 21 MET O 1 1
20 48571 1 1 21 MET SD S -22.495 16.040 -9.214 1.00 . A A . 21 MET SD 1 1
20 48572 1 1 22 ALA C C -21.345 8.218 -8.524 1.00 . A A . 22 ALA C 1 1
20 48573 1 1 22 ALA CA C -22.654 8.803 -9.045 1.00 . A A . 22 ALA CA 1 1
20 48574 1 1 22 ALA CB C -23.364 7.797 -9.940 1.00 . A A . 22 ALA CB 1 1
20 48575 1 1 22 ALA H H -21.550 10.198 -10.191 1.00 . A A . 22 ALA H 1 1
20 48576 1 1 22 ALA HA H -23.299 9.021 -8.206 1.00 . A A . 22 ALA HA 1 1
20 48577 1 1 22 ALA HB1 H -23.989 7.158 -9.337 1.00 . A A . 22 ALA HB1 1 1
20 48578 1 1 22 ALA HB2 H -22.631 7.197 -10.459 1.00 . A A . 22 ALA HB2 1 1
20 48579 1 1 22 ALA HB3 H -23.974 8.324 -10.659 1.00 . A A . 22 ALA HB3 1 1
20 48580 1 1 22 ALA N N -22.420 10.047 -9.769 1.00 . A A . 22 ALA N 1 1
20 48581 1 1 22 ALA O O -21.244 7.842 -7.357 1.00 . A A . 22 ALA O 1 1
20 48582 1 1 23 SER C C -17.951 8.657 -9.192 1.00 . A A . 23 SER C 1 1
20 48583 1 1 23 SER CA C -19.043 7.605 -9.024 1.00 . A A . 23 SER CA 1 1
20 48584 1 1 23 SER CB C -18.717 6.375 -9.872 1.00 . A A . 23 SER CB 1 1
20 48585 1 1 23 SER H H -20.489 8.460 -10.315 1.00 . A A . 23 SER H 1 1
20 48586 1 1 23 SER HA H -19.089 7.314 -7.987 1.00 . A A . 23 SER HA 1 1
20 48587 1 1 23 SER HB2 H -18.720 6.648 -10.917 1.00 . A A . 23 SER HB2 1 1
20 48588 1 1 23 SER HB3 H -17.738 6.005 -9.602 1.00 . A A . 23 SER HB3 1 1
20 48589 1 1 23 SER HG H -19.646 4.737 -10.409 1.00 . A A . 23 SER HG 1 1
20 48590 1 1 23 SER N N -20.346 8.144 -9.397 1.00 . A A . 23 SER N 1 1
20 48591 1 1 23 SER O O -17.135 8.867 -8.296 1.00 . A A . 23 SER O 1 1
20 48592 1 1 23 SER OG O -19.668 5.346 -9.668 1.00 . A A . 23 SER OG 1 1
20 48593 1 1 24 ASP C C -15.541 9.761 -10.629 1.00 . A A . 24 ASP C 1 1
20 48594 1 1 24 ASP CA C -16.951 10.346 -10.633 1.00 . A A . 24 ASP CA 1 1
20 48595 1 1 24 ASP CB C -17.050 11.478 -9.609 1.00 . A A . 24 ASP CB 1 1
20 48596 1 1 24 ASP CG C -18.477 11.952 -9.407 1.00 . A A . 24 ASP CG 1 1
20 48597 1 1 24 ASP H H -18.619 9.102 -11.024 1.00 . A A . 24 ASP H 1 1
20 48598 1 1 24 ASP HA H -17.161 10.743 -11.615 1.00 . A A . 24 ASP HA 1 1
20 48599 1 1 24 ASP HB2 H -16.668 11.132 -8.660 1.00 . A A . 24 ASP HB2 1 1
20 48600 1 1 24 ASP HB3 H -16.457 12.315 -9.948 1.00 . A A . 24 ASP HB3 1 1
20 48601 1 1 24 ASP N N -17.942 9.316 -10.347 1.00 . A A . 24 ASP N 1 1
20 48602 1 1 24 ASP O O -15.268 8.781 -9.937 1.00 . A A . 24 ASP O 1 1
20 48603 1 1 24 ASP OD1 O -19.185 11.360 -8.565 1.00 . A A . 24 ASP OD1 1 1
20 48604 1 1 24 ASP OD2 O -18.886 12.912 -10.092 1.00 . A A . 24 ASP OD2 1 1
20 48605 1 1 25 PRO C C -12.454 10.170 -10.204 1.00 . A A . 25 PRO C 1 1
20 48606 1 1 25 PRO CA C -13.233 9.897 -11.486 1.00 . A A . 25 PRO CA 1 1
20 48607 1 1 25 PRO CB C -12.655 10.707 -12.648 1.00 . A A . 25 PRO CB 1 1
20 48608 1 1 25 PRO CD C -14.863 11.538 -12.261 1.00 . A A . 25 PRO CD 1 1
20 48609 1 1 25 PRO CG C -13.480 11.945 -12.692 1.00 . A A . 25 PRO CG 1 1
20 48610 1 1 25 PRO HA H -13.182 8.843 -11.719 1.00 . A A . 25 PRO HA 1 1
20 48611 1 1 25 PRO HB2 H -11.616 10.929 -12.454 1.00 . A A . 25 PRO HB2 1 1
20 48612 1 1 25 PRO HB3 H -12.744 10.142 -13.564 1.00 . A A . 25 PRO HB3 1 1
20 48613 1 1 25 PRO HD2 H -15.332 12.333 -11.700 1.00 . A A . 25 PRO HD2 1 1
20 48614 1 1 25 PRO HD3 H -15.462 11.273 -13.118 1.00 . A A . 25 PRO HD3 1 1
20 48615 1 1 25 PRO HG2 H -13.076 12.681 -12.012 1.00 . A A . 25 PRO HG2 1 1
20 48616 1 1 25 PRO HG3 H -13.502 12.337 -13.699 1.00 . A A . 25 PRO HG3 1 1
20 48617 1 1 25 PRO N N -14.622 10.362 -11.404 1.00 . A A . 25 PRO N 1 1
20 48618 1 1 25 PRO O O -11.491 10.938 -10.199 1.00 . A A . 25 PRO O 1 1
20 48619 1 1 26 ASN C C -12.422 8.484 -6.940 1.00 . A A . 26 ASN C 1 1
20 48620 1 1 26 ASN CA C -12.220 9.711 -7.825 1.00 . A A . 26 ASN CA 1 1
20 48621 1 1 26 ASN CB C -12.757 10.958 -7.119 1.00 . A A . 26 ASN CB 1 1
20 48622 1 1 26 ASN CG C -11.672 11.717 -6.381 1.00 . A A . 26 ASN CG 1 1
20 48623 1 1 26 ASN H H -13.650 8.938 -9.180 1.00 . A A . 26 ASN H 1 1
20 48624 1 1 26 ASN HA H -11.162 9.838 -8.006 1.00 . A A . 26 ASN HA 1 1
20 48625 1 1 26 ASN HB2 H -13.196 11.617 -7.853 1.00 . A A . 26 ASN HB2 1 1
20 48626 1 1 26 ASN HB3 H -13.514 10.663 -6.408 1.00 . A A . 26 ASN HB3 1 1
20 48627 1 1 26 ASN HD21 H -12.743 11.668 -4.707 1.00 . A A . 26 ASN HD21 1 1
20 48628 1 1 26 ASN HD22 H -11.215 12.467 -4.598 1.00 . A A . 26 ASN HD22 1 1
20 48629 1 1 26 ASN N N -12.877 9.536 -9.115 1.00 . A A . 26 ASN N 1 1
20 48630 1 1 26 ASN ND2 N -11.899 11.977 -5.099 1.00 . A A . 26 ASN ND2 1 1
20 48631 1 1 26 ASN O O -12.955 7.467 -7.386 1.00 . A A . 26 ASN O 1 1
20 48632 1 1 26 ASN OD1 O -10.642 12.066 -6.956 1.00 . A A . 26 ASN OD1 1 1
20 48633 1 1 27 ARG C C -11.365 6.258 -5.220 1.00 . A A . 27 ARG C 1 1
20 48634 1 1 27 ARG CA C -12.129 7.488 -4.739 1.00 . A A . 27 ARG CA 1 1
20 48635 1 1 27 ARG CB C -13.606 7.138 -4.538 1.00 . A A . 27 ARG CB 1 1
20 48636 1 1 27 ARG CD C -13.889 8.726 -2.611 1.00 . A A . 27 ARG CD 1 1
20 48637 1 1 27 ARG CG C -14.428 8.279 -3.960 1.00 . A A . 27 ARG CG 1 1
20 48638 1 1 27 ARG CZ C -15.852 9.621 -1.420 1.00 . A A . 27 ARG CZ 1 1
20 48639 1 1 27 ARG H H -11.578 9.425 -5.391 1.00 . A A . 27 ARG H 1 1
20 48640 1 1 27 ARG HA H -11.713 7.810 -3.797 1.00 . A A . 27 ARG HA 1 1
20 48641 1 1 27 ARG HB2 H -14.032 6.863 -5.491 1.00 . A A . 27 ARG HB2 1 1
20 48642 1 1 27 ARG HB3 H -13.677 6.296 -3.865 1.00 . A A . 27 ARG HB3 1 1
20 48643 1 1 27 ARG HD2 H -13.900 7.883 -1.936 1.00 . A A . 27 ARG HD2 1 1
20 48644 1 1 27 ARG HD3 H -12.873 9.069 -2.739 1.00 . A A . 27 ARG HD3 1 1
20 48645 1 1 27 ARG HE H -14.333 10.717 -2.105 1.00 . A A . 27 ARG HE 1 1
20 48646 1 1 27 ARG HG2 H -14.396 9.115 -4.643 1.00 . A A . 27 ARG HG2 1 1
20 48647 1 1 27 ARG HG3 H -15.449 7.949 -3.839 1.00 . A A . 27 ARG HG3 1 1
20 48648 1 1 27 ARG HH11 H -15.869 7.613 -1.676 1.00 . A A . 27 ARG HH11 1 1
20 48649 1 1 27 ARG HH12 H -17.240 8.267 -0.841 1.00 . A A . 27 ARG HH12 1 1
20 48650 1 1 27 ARG HH21 H -16.133 11.579 -1.008 1.00 . A A . 27 ARG HH21 1 1
20 48651 1 1 27 ARG HH22 H -17.391 10.518 -0.463 1.00 . A A . 27 ARG HH22 1 1
20 48652 1 1 27 ARG N N -11.995 8.589 -5.687 1.00 . A A . 27 ARG N 1 1
20 48653 1 1 27 ARG NE N -14.686 9.805 -2.034 1.00 . A A . 27 ARG NE 1 1
20 48654 1 1 27 ARG NH1 N -16.362 8.401 -1.303 1.00 . A A . 27 ARG NH1 1 1
20 48655 1 1 27 ARG NH2 N -16.512 10.657 -0.923 1.00 . A A . 27 ARG NH2 1 1
20 48656 1 1 27 ARG O O -11.956 5.312 -5.739 1.00 . A A . 27 ARG O 1 1
20 48657 1 1 28 ILE C C -9.024 4.163 -4.328 1.00 . A A . 28 ILE C 1 1
20 48658 1 1 28 ILE CA C -9.202 5.168 -5.459 1.00 . A A . 28 ILE CA 1 1
20 48659 1 1 28 ILE CB C -7.815 5.658 -5.920 1.00 . A A . 28 ILE CB 1 1
20 48660 1 1 28 ILE CD1 C -8.394 6.127 -8.363 1.00 . A A . 28 ILE CD1 1 1
20 48661 1 1 28 ILE CG1 C -7.973 6.706 -7.029 1.00 . A A . 28 ILE CG1 1 1
20 48662 1 1 28 ILE CG2 C -6.950 4.484 -6.388 1.00 . A A . 28 ILE CG2 1 1
20 48663 1 1 28 ILE H H -9.636 7.064 -4.622 1.00 . A A . 28 ILE H 1 1
20 48664 1 1 28 ILE HA H -9.683 4.676 -6.291 1.00 . A A . 28 ILE HA 1 1
20 48665 1 1 28 ILE HB H -7.322 6.116 -5.075 1.00 . A A . 28 ILE HB 1 1
20 48666 1 1 28 ILE HD11 H -8.338 6.893 -9.122 1.00 . A A . 28 ILE HD11 1 1
20 48667 1 1 28 ILE HD12 H -9.409 5.762 -8.294 1.00 . A A . 28 ILE HD12 1 1
20 48668 1 1 28 ILE HD13 H -7.737 5.311 -8.627 1.00 . A A . 28 ILE HD13 1 1
20 48669 1 1 28 ILE HG12 H -8.726 7.419 -6.731 1.00 . A A . 28 ILE HG12 1 1
20 48670 1 1 28 ILE HG13 H -7.034 7.219 -7.168 1.00 . A A . 28 ILE HG13 1 1
20 48671 1 1 28 ILE HG21 H -5.902 4.762 -6.351 1.00 . A A . 28 ILE HG21 1 1
20 48672 1 1 28 ILE HG22 H -7.216 4.222 -7.400 1.00 . A A . 28 ILE HG22 1 1
20 48673 1 1 28 ILE HG23 H -7.117 3.635 -5.742 1.00 . A A . 28 ILE HG23 1 1
20 48674 1 1 28 ILE N N -10.049 6.280 -5.043 1.00 . A A . 28 ILE N 1 1
20 48675 1 1 28 ILE O O -8.747 4.538 -3.188 1.00 . A A . 28 ILE O 1 1
20 48676 1 1 29 ILE C C -7.538 1.493 -3.493 1.00 . A A . 29 ILE C 1 1
20 48677 1 1 29 ILE CA C -9.012 1.825 -3.674 1.00 . A A . 29 ILE CA 1 1
20 48678 1 1 29 ILE CB C -9.779 0.551 -4.096 1.00 . A A . 29 ILE CB 1 1
20 48679 1 1 29 ILE CD1 C -11.929 1.122 -5.331 1.00 . A A . 29 ILE CD1 1 1
20 48680 1 1 29 ILE CG1 C -11.287 0.785 -4.003 1.00 . A A . 29 ILE CG1 1 1
20 48681 1 1 29 ILE CG2 C -9.367 -0.639 -3.237 1.00 . A A . 29 ILE CG2 1 1
20 48682 1 1 29 ILE H H -9.382 2.653 -5.584 1.00 . A A . 29 ILE H 1 1
20 48683 1 1 29 ILE HA H -9.416 2.172 -2.734 1.00 . A A . 29 ILE HA 1 1
20 48684 1 1 29 ILE HB H -9.520 0.327 -5.120 1.00 . A A . 29 ILE HB 1 1
20 48685 1 1 29 ILE HD11 H -12.484 2.044 -5.240 1.00 . A A . 29 ILE HD11 1 1
20 48686 1 1 29 ILE HD12 H -12.600 0.326 -5.619 1.00 . A A . 29 ILE HD12 1 1
20 48687 1 1 29 ILE HD13 H -11.163 1.237 -6.083 1.00 . A A . 29 ILE HD13 1 1
20 48688 1 1 29 ILE HG12 H -11.761 -0.108 -3.624 1.00 . A A . 29 ILE HG12 1 1
20 48689 1 1 29 ILE HG13 H -11.476 1.604 -3.324 1.00 . A A . 29 ILE HG13 1 1
20 48690 1 1 29 ILE HG21 H -8.325 -0.867 -3.414 1.00 . A A . 29 ILE HG21 1 1
20 48691 1 1 29 ILE HG22 H -9.972 -1.496 -3.494 1.00 . A A . 29 ILE HG22 1 1
20 48692 1 1 29 ILE HG23 H -9.509 -0.396 -2.194 1.00 . A A . 29 ILE HG23 1 1
20 48693 1 1 29 ILE N N -9.171 2.887 -4.655 1.00 . A A . 29 ILE N 1 1
20 48694 1 1 29 ILE O O -6.720 1.779 -4.367 1.00 . A A . 29 ILE O 1 1
20 48695 1 1 30 ALA C C -5.748 -0.799 -1.327 1.00 . A A . 30 ALA C 1 1
20 48696 1 1 30 ALA CA C -5.826 0.518 -2.085 1.00 . A A . 30 ALA CA 1 1
20 48697 1 1 30 ALA CB C -5.133 1.622 -1.301 1.00 . A A . 30 ALA CB 1 1
20 48698 1 1 30 ALA H H -7.899 0.682 -1.702 1.00 . A A . 30 ALA H 1 1
20 48699 1 1 30 ALA HA H -5.316 0.409 -3.031 1.00 . A A . 30 ALA HA 1 1
20 48700 1 1 30 ALA HB1 H -5.134 1.372 -0.251 1.00 . A A . 30 ALA HB1 1 1
20 48701 1 1 30 ALA HB2 H -5.659 2.554 -1.450 1.00 . A A . 30 ALA HB2 1 1
20 48702 1 1 30 ALA HB3 H -4.114 1.723 -1.646 1.00 . A A . 30 ALA HB3 1 1
20 48703 1 1 30 ALA N N -7.204 0.888 -2.362 1.00 . A A . 30 ALA N 1 1
20 48704 1 1 30 ALA O O -5.888 -0.831 -0.105 1.00 . A A . 30 ALA O 1 1
20 48705 1 1 31 THR C C -3.952 -3.406 -0.970 1.00 . A A . 31 THR C 1 1
20 48706 1 1 31 THR CA C -5.376 -3.198 -1.441 1.00 . A A . 31 THR CA 1 1
20 48707 1 1 31 THR CB C -5.763 -4.299 -2.422 1.00 . A A . 31 THR CB 1 1
20 48708 1 1 31 THR CG2 C -7.166 -4.810 -2.200 1.00 . A A . 31 THR CG2 1 1
20 48709 1 1 31 THR H H -5.382 -1.794 -3.022 1.00 . A A . 31 THR H 1 1
20 48710 1 1 31 THR HA H -6.037 -3.231 -0.588 1.00 . A A . 31 THR HA 1 1
20 48711 1 1 31 THR HB H -5.083 -5.132 -2.297 1.00 . A A . 31 THR HB 1 1
20 48712 1 1 31 THR HG1 H -4.752 -3.721 -3.995 1.00 . A A . 31 THR HG1 1 1
20 48713 1 1 31 THR HG21 H -7.770 -4.600 -3.070 1.00 . A A . 31 THR HG21 1 1
20 48714 1 1 31 THR HG22 H -7.589 -4.314 -1.338 1.00 . A A . 31 THR HG22 1 1
20 48715 1 1 31 THR HG23 H -7.139 -5.876 -2.025 1.00 . A A . 31 THR HG23 1 1
20 48716 1 1 31 THR N N -5.500 -1.883 -2.054 1.00 . A A . 31 THR N 1 1
20 48717 1 1 31 THR O O -3.031 -2.781 -1.483 1.00 . A A . 31 THR O 1 1
20 48718 1 1 31 THR OG1 O -5.674 -3.841 -3.760 1.00 . A A . 31 THR OG1 1 1
20 48719 1 1 32 TYR C C -1.732 -5.645 -0.188 1.00 . A A . 32 TYR C 1 1
20 48720 1 1 32 TYR CA C -2.441 -4.509 0.540 1.00 . A A . 32 TYR CA 1 1
20 48721 1 1 32 TYR CB C -2.503 -4.791 2.035 1.00 . A A . 32 TYR CB 1 1
20 48722 1 1 32 TYR CD1 C -0.102 -5.255 2.555 1.00 . A A . 32 TYR CD1 1 1
20 48723 1 1 32 TYR CD2 C -1.098 -3.331 3.537 1.00 . A A . 32 TYR CD2 1 1
20 48724 1 1 32 TYR CE1 C 1.095 -4.957 3.168 1.00 . A A . 32 TYR CE1 1 1
20 48725 1 1 32 TYR CE2 C 0.095 -3.024 4.158 1.00 . A A . 32 TYR CE2 1 1
20 48726 1 1 32 TYR CG C -1.213 -4.453 2.729 1.00 . A A . 32 TYR CG 1 1
20 48727 1 1 32 TYR CZ C 1.189 -3.840 3.971 1.00 . A A . 32 TYR CZ 1 1
20 48728 1 1 32 TYR H H -4.537 -4.738 0.397 1.00 . A A . 32 TYR H 1 1
20 48729 1 1 32 TYR HA H -1.871 -3.606 0.387 1.00 . A A . 32 TYR HA 1 1
20 48730 1 1 32 TYR HB2 H -3.289 -4.198 2.479 1.00 . A A . 32 TYR HB2 1 1
20 48731 1 1 32 TYR HB3 H -2.708 -5.838 2.195 1.00 . A A . 32 TYR HB3 1 1
20 48732 1 1 32 TYR HD1 H -0.184 -6.130 1.927 1.00 . A A . 32 TYR HD1 1 1
20 48733 1 1 32 TYR HD2 H -1.959 -2.695 3.677 1.00 . A A . 32 TYR HD2 1 1
20 48734 1 1 32 TYR HE1 H 1.949 -5.597 3.013 1.00 . A A . 32 TYR HE1 1 1
20 48735 1 1 32 TYR HE2 H 0.167 -2.151 4.786 1.00 . A A . 32 TYR HE2 1 1
20 48736 1 1 32 TYR HH H 2.659 -2.654 4.330 1.00 . A A . 32 TYR HH 1 1
20 48737 1 1 32 TYR N N -3.768 -4.268 0.012 1.00 . A A . 32 TYR N 1 1
20 48738 1 1 32 TYR O O -2.358 -6.602 -0.641 1.00 . A A . 32 TYR O 1 1
20 48739 1 1 32 TYR OH O 2.381 -3.536 4.586 1.00 . A A . 32 TYR OH 1 1
20 48740 1 1 33 ILE C C 1.508 -7.024 -0.053 1.00 . A A . 33 ILE C 1 1
20 48741 1 1 33 ILE CA C 0.414 -6.510 -0.971 1.00 . A A . 33 ILE CA 1 1
20 48742 1 1 33 ILE CB C 1.103 -5.939 -2.231 1.00 . A A . 33 ILE CB 1 1
20 48743 1 1 33 ILE CD1 C 1.161 -3.848 -3.711 1.00 . A A . 33 ILE CD1 1 1
20 48744 1 1 33 ILE CG1 C 0.882 -4.425 -2.338 1.00 . A A . 33 ILE CG1 1 1
20 48745 1 1 33 ILE CG2 C 0.605 -6.659 -3.479 1.00 . A A . 33 ILE CG2 1 1
20 48746 1 1 33 ILE H H 0.018 -4.722 0.085 1.00 . A A . 33 ILE H 1 1
20 48747 1 1 33 ILE HA H -0.217 -7.334 -1.268 1.00 . A A . 33 ILE HA 1 1
20 48748 1 1 33 ILE HB H 2.163 -6.129 -2.134 1.00 . A A . 33 ILE HB 1 1
20 48749 1 1 33 ILE HD11 H 2.220 -3.903 -3.916 1.00 . A A . 33 ILE HD11 1 1
20 48750 1 1 33 ILE HD12 H 0.842 -2.818 -3.740 1.00 . A A . 33 ILE HD12 1 1
20 48751 1 1 33 ILE HD13 H 0.621 -4.412 -4.458 1.00 . A A . 33 ILE HD13 1 1
20 48752 1 1 33 ILE HG12 H -0.141 -4.204 -2.089 1.00 . A A . 33 ILE HG12 1 1
20 48753 1 1 33 ILE HG13 H 1.532 -3.929 -1.633 1.00 . A A . 33 ILE HG13 1 1
20 48754 1 1 33 ILE HG21 H 1.075 -6.229 -4.353 1.00 . A A . 33 ILE HG21 1 1
20 48755 1 1 33 ILE HG22 H -0.466 -6.549 -3.556 1.00 . A A . 33 ILE HG22 1 1
20 48756 1 1 33 ILE HG23 H 0.857 -7.707 -3.415 1.00 . A A . 33 ILE HG23 1 1
20 48757 1 1 33 ILE N N -0.412 -5.515 -0.297 1.00 . A A . 33 ILE N 1 1
20 48758 1 1 33 ILE O O 1.751 -6.469 1.015 1.00 . A A . 33 ILE O 1 1
20 48759 1 1 34 SER C C 3.924 -9.800 -0.458 1.00 . A A . 34 SER C 1 1
20 48760 1 1 34 SER CA C 3.274 -8.640 0.284 1.00 . A A . 34 SER CA 1 1
20 48761 1 1 34 SER CB C 2.770 -9.113 1.651 1.00 . A A . 34 SER CB 1 1
20 48762 1 1 34 SER H H 1.962 -8.462 -1.360 1.00 . A A . 34 SER H 1 1
20 48763 1 1 34 SER HA H 4.006 -7.861 0.431 1.00 . A A . 34 SER HA 1 1
20 48764 1 1 34 SER HB2 H 3.581 -9.080 2.363 1.00 . A A . 34 SER HB2 1 1
20 48765 1 1 34 SER HB3 H 1.972 -8.465 1.982 1.00 . A A . 34 SER HB3 1 1
20 48766 1 1 34 SER HG H 1.367 -10.431 1.282 1.00 . A A . 34 SER HG 1 1
20 48767 1 1 34 SER N N 2.187 -8.073 -0.490 1.00 . A A . 34 SER N 1 1
20 48768 1 1 34 SER O O 3.241 -10.719 -0.909 1.00 . A A . 34 SER O 1 1
20 48769 1 1 34 SER OG O 2.279 -10.442 1.582 1.00 . A A . 34 SER OG 1 1
20 48770 1 1 35 ASN C C 5.660 -12.176 -0.591 1.00 . A A . 35 ASN C 1 1
20 48771 1 1 35 ASN CA C 5.975 -10.833 -1.245 1.00 . A A . 35 ASN CA 1 1
20 48772 1 1 35 ASN CB C 7.481 -10.569 -1.202 1.00 . A A . 35 ASN CB 1 1
20 48773 1 1 35 ASN CG C 8.261 -11.530 -2.077 1.00 . A A . 35 ASN CG 1 1
20 48774 1 1 35 ASN H H 5.745 -9.014 -0.181 1.00 . A A . 35 ASN H 1 1
20 48775 1 1 35 ASN HA H 5.650 -10.857 -2.274 1.00 . A A . 35 ASN HA 1 1
20 48776 1 1 35 ASN HB2 H 7.674 -9.564 -1.543 1.00 . A A . 35 ASN HB2 1 1
20 48777 1 1 35 ASN HB3 H 7.828 -10.672 -0.184 1.00 . A A . 35 ASN HB3 1 1
20 48778 1 1 35 ASN HD21 H 7.429 -10.759 -3.709 1.00 . A A . 35 ASN HD21 1 1
20 48779 1 1 35 ASN HD22 H 8.552 -12.044 -3.976 1.00 . A A . 35 ASN HD22 1 1
20 48780 1 1 35 ASN N N 5.248 -9.764 -0.571 1.00 . A A . 35 ASN N 1 1
20 48781 1 1 35 ASN ND2 N 8.060 -11.435 -3.386 1.00 . A A . 35 ASN ND2 1 1
20 48782 1 1 35 ASN O O 5.786 -13.230 -1.213 1.00 . A A . 35 ASN O 1 1
20 48783 1 1 35 ASN OD1 O 9.035 -12.349 -1.583 1.00 . A A . 35 ASN OD1 1 1
20 48784 1 1 36 ARG C C 3.542 -13.860 0.989 1.00 . A A . 36 ARG C 1 1
20 48785 1 1 36 ARG CA C 4.898 -13.314 1.428 1.00 . A A . 36 ARG CA 1 1
20 48786 1 1 36 ARG CB C 4.869 -12.999 2.926 1.00 . A A . 36 ARG CB 1 1
20 48787 1 1 36 ARG CD C 7.366 -12.691 2.995 1.00 . A A . 36 ARG CD 1 1
20 48788 1 1 36 ARG CG C 6.016 -12.114 3.390 1.00 . A A . 36 ARG CG 1 1
20 48789 1 1 36 ARG CZ C 8.722 -12.081 4.962 1.00 . A A . 36 ARG CZ 1 1
20 48790 1 1 36 ARG H H 5.161 -11.246 1.108 1.00 . A A . 36 ARG H 1 1
20 48791 1 1 36 ARG HA H 5.654 -14.060 1.239 1.00 . A A . 36 ARG HA 1 1
20 48792 1 1 36 ARG HB2 H 3.941 -12.494 3.155 1.00 . A A . 36 ARG HB2 1 1
20 48793 1 1 36 ARG HB3 H 4.908 -13.923 3.479 1.00 . A A . 36 ARG HB3 1 1
20 48794 1 1 36 ARG HD2 H 7.390 -13.735 3.268 1.00 . A A . 36 ARG HD2 1 1
20 48795 1 1 36 ARG HD3 H 7.483 -12.598 1.925 1.00 . A A . 36 ARG HD3 1 1
20 48796 1 1 36 ARG HE H 9.061 -11.452 3.099 1.00 . A A . 36 ARG HE 1 1
20 48797 1 1 36 ARG HG2 H 5.910 -11.137 2.943 1.00 . A A . 36 ARG HG2 1 1
20 48798 1 1 36 ARG HG3 H 5.974 -12.022 4.466 1.00 . A A . 36 ARG HG3 1 1
20 48799 1 1 36 ARG HH11 H 7.171 -13.314 5.367 1.00 . A A . 36 ARG HH11 1 1
20 48800 1 1 36 ARG HH12 H 8.141 -12.870 6.730 1.00 . A A . 36 ARG HH12 1 1
20 48801 1 1 36 ARG HH21 H 10.337 -10.869 4.892 1.00 . A A . 36 ARG HH21 1 1
20 48802 1 1 36 ARG HH22 H 9.938 -11.482 6.462 1.00 . A A . 36 ARG HH22 1 1
20 48803 1 1 36 ARG N N 5.243 -12.119 0.672 1.00 . A A . 36 ARG N 1 1
20 48804 1 1 36 ARG NE N 8.473 -12.002 3.656 1.00 . A A . 36 ARG NE 1 1
20 48805 1 1 36 ARG NH1 N 7.947 -12.816 5.750 1.00 . A A . 36 ARG NH1 1 1
20 48806 1 1 36 ARG NH2 N 9.750 -11.423 5.481 1.00 . A A . 36 ARG NH2 1 1
20 48807 1 1 36 ARG O O 2.581 -13.106 0.831 1.00 . A A . 36 ARG O 1 1
20 48808 1 1 37 GLN C C 1.225 -15.853 1.533 1.00 . A A . 37 GLN C 1 1
20 48809 1 1 37 GLN CA C 2.229 -15.816 0.385 1.00 . A A . 37 GLN CA 1 1
20 48810 1 1 37 GLN CB C 2.506 -17.237 -0.111 1.00 . A A . 37 GLN CB 1 1
20 48811 1 1 37 GLN CD C 1.585 -17.660 -2.424 1.00 . A A . 37 GLN CD 1 1
20 48812 1 1 37 GLN CG C 2.809 -17.315 -1.598 1.00 . A A . 37 GLN CG 1 1
20 48813 1 1 37 GLN H H 4.267 -15.722 0.945 1.00 . A A . 37 GLN H 1 1
20 48814 1 1 37 GLN HA H 1.810 -15.238 -0.426 1.00 . A A . 37 GLN HA 1 1
20 48815 1 1 37 GLN HB2 H 3.355 -17.633 0.428 1.00 . A A . 37 GLN HB2 1 1
20 48816 1 1 37 GLN HB3 H 1.644 -17.852 0.093 1.00 . A A . 37 GLN HB3 1 1
20 48817 1 1 37 GLN HE21 H 2.711 -17.887 -4.045 1.00 . A A . 37 GLN HE21 1 1
20 48818 1 1 37 GLN HE22 H 1.018 -18.153 -4.265 1.00 . A A . 37 GLN HE22 1 1
20 48819 1 1 37 GLN HG2 H 3.187 -16.357 -1.926 1.00 . A A . 37 GLN HG2 1 1
20 48820 1 1 37 GLN HG3 H 3.559 -18.073 -1.761 1.00 . A A . 37 GLN HG3 1 1
20 48821 1 1 37 GLN N N 3.469 -15.173 0.799 1.00 . A A . 37 GLN N 1 1
20 48822 1 1 37 GLN NE2 N 1.792 -17.926 -3.708 1.00 . A A . 37 GLN NE2 1 1
20 48823 1 1 37 GLN O O 0.015 -15.914 1.312 1.00 . A A . 37 GLN O 1 1
20 48824 1 1 37 GLN OE1 O 0.464 -17.685 -1.913 1.00 . A A . 37 GLN OE1 1 1
20 48825 1 1 38 ASP C C -0.113 -14.691 3.935 1.00 . A A . 38 ASP C 1 1
20 48826 1 1 38 ASP CA C 0.882 -15.847 3.946 1.00 . A A . 38 ASP CA 1 1
20 48827 1 1 38 ASP CB C 1.735 -15.787 5.214 1.00 . A A . 38 ASP CB 1 1
20 48828 1 1 38 ASP CG C 1.165 -16.632 6.335 1.00 . A A . 38 ASP CG 1 1
20 48829 1 1 38 ASP H H 2.706 -15.770 2.875 1.00 . A A . 38 ASP H 1 1
20 48830 1 1 38 ASP HA H 0.335 -16.777 3.937 1.00 . A A . 38 ASP HA 1 1
20 48831 1 1 38 ASP HB2 H 2.730 -16.144 4.988 1.00 . A A . 38 ASP HB2 1 1
20 48832 1 1 38 ASP HB3 H 1.794 -14.763 5.552 1.00 . A A . 38 ASP HB3 1 1
20 48833 1 1 38 ASP N N 1.734 -15.817 2.762 1.00 . A A . 38 ASP N 1 1
20 48834 1 1 38 ASP O O 0.024 -13.745 3.158 1.00 . A A . 38 ASP O 1 1
20 48835 1 1 38 ASP OD1 O 1.353 -17.866 6.302 1.00 . A A . 38 ASP OD1 1 1
20 48836 1 1 38 ASP OD2 O 0.532 -16.059 7.247 1.00 . A A . 38 ASP OD2 1 1
20 48837 1 1 39 ALA C C -1.814 -12.757 6.025 1.00 . A A . 39 ALA C 1 1
20 48838 1 1 39 ALA CA C -2.135 -13.737 4.899 1.00 . A A . 39 ALA CA 1 1
20 48839 1 1 39 ALA CB C -3.501 -14.369 5.120 1.00 . A A . 39 ALA CB 1 1
20 48840 1 1 39 ALA H H -1.168 -15.552 5.398 1.00 . A A . 39 ALA H 1 1
20 48841 1 1 39 ALA HA H -2.158 -13.202 3.962 1.00 . A A . 39 ALA HA 1 1
20 48842 1 1 39 ALA HB1 H -4.041 -13.807 5.869 1.00 . A A . 39 ALA HB1 1 1
20 48843 1 1 39 ALA HB2 H -3.375 -15.387 5.454 1.00 . A A . 39 ALA HB2 1 1
20 48844 1 1 39 ALA HB3 H -4.055 -14.359 4.194 1.00 . A A . 39 ALA HB3 1 1
20 48845 1 1 39 ALA N N -1.114 -14.773 4.804 1.00 . A A . 39 ALA N 1 1
20 48846 1 1 39 ALA O O -0.934 -13.013 6.848 1.00 . A A . 39 ALA O 1 1
20 48847 1 1 40 PRO C C -2.648 -11.124 8.512 1.00 . A A . 40 PRO C 1 1
20 48848 1 1 40 PRO CA C -2.305 -10.608 7.118 1.00 . A A . 40 PRO CA 1 1
20 48849 1 1 40 PRO CB C -3.241 -9.462 6.724 1.00 . A A . 40 PRO CB 1 1
20 48850 1 1 40 PRO CD C -3.597 -11.225 5.147 1.00 . A A . 40 PRO CD 1 1
20 48851 1 1 40 PRO CG C -4.278 -10.091 5.860 1.00 . A A . 40 PRO CG 1 1
20 48852 1 1 40 PRO HA H -1.283 -10.256 7.112 1.00 . A A . 40 PRO HA 1 1
20 48853 1 1 40 PRO HB2 H -3.676 -9.028 7.612 1.00 . A A . 40 PRO HB2 1 1
20 48854 1 1 40 PRO HB3 H -2.685 -8.709 6.186 1.00 . A A . 40 PRO HB3 1 1
20 48855 1 1 40 PRO HD2 H -4.287 -12.039 4.986 1.00 . A A . 40 PRO HD2 1 1
20 48856 1 1 40 PRO HD3 H -3.184 -10.887 4.208 1.00 . A A . 40 PRO HD3 1 1
20 48857 1 1 40 PRO HG2 H -5.087 -10.464 6.471 1.00 . A A . 40 PRO HG2 1 1
20 48858 1 1 40 PRO HG3 H -4.648 -9.368 5.148 1.00 . A A . 40 PRO HG3 1 1
20 48859 1 1 40 PRO N N -2.526 -11.618 6.082 1.00 . A A . 40 PRO N 1 1
20 48860 1 1 40 PRO O O -3.559 -11.935 8.680 1.00 . A A . 40 PRO O 1 1
20 48861 1 1 41 THR C C -3.562 -10.870 11.323 1.00 . A A . 41 THR C 1 1
20 48862 1 1 41 THR CA C -2.110 -11.056 10.890 1.00 . A A . 41 THR CA 1 1
20 48863 1 1 41 THR CB C -1.197 -10.239 11.802 1.00 . A A . 41 THR CB 1 1
20 48864 1 1 41 THR CG2 C -1.295 -8.751 11.550 1.00 . A A . 41 THR CG2 1 1
20 48865 1 1 41 THR H H -1.194 -10.010 9.297 1.00 . A A . 41 THR H 1 1
20 48866 1 1 41 THR HA H -1.848 -12.099 10.975 1.00 . A A . 41 THR HA 1 1
20 48867 1 1 41 THR HB H -0.172 -10.537 11.628 1.00 . A A . 41 THR HB 1 1
20 48868 1 1 41 THR HG1 H -0.963 -11.192 13.495 1.00 . A A . 41 THR HG1 1 1
20 48869 1 1 41 THR HG21 H -1.936 -8.301 12.293 1.00 . A A . 41 THR HG21 1 1
20 48870 1 1 41 THR HG22 H -1.713 -8.582 10.567 1.00 . A A . 41 THR HG22 1 1
20 48871 1 1 41 THR HG23 H -0.312 -8.309 11.605 1.00 . A A . 41 THR HG23 1 1
20 48872 1 1 41 THR N N -1.905 -10.651 9.503 1.00 . A A . 41 THR N 1 1
20 48873 1 1 41 THR O O -4.186 -11.794 11.847 1.00 . A A . 41 THR O 1 1
20 48874 1 1 41 THR OG1 O -1.504 -10.473 13.164 1.00 . A A . 41 THR OG1 1 1
20 48875 1 1 42 GLY C C -6.233 -8.693 10.385 1.00 . A A . 42 GLY C 1 1
20 48876 1 1 42 GLY CA C -5.461 -9.384 11.487 1.00 . A A . 42 GLY CA 1 1
20 48877 1 1 42 GLY H H -3.550 -8.973 10.689 1.00 . A A . 42 GLY H 1 1
20 48878 1 1 42 GLY HA2 H -5.958 -10.308 11.738 1.00 . A A . 42 GLY HA2 1 1
20 48879 1 1 42 GLY HA3 H -5.452 -8.743 12.356 1.00 . A A . 42 GLY HA3 1 1
20 48880 1 1 42 GLY N N -4.092 -9.670 11.107 1.00 . A A . 42 GLY N 1 1
20 48881 1 1 42 GLY O O -7.073 -9.305 9.725 1.00 . A A . 42 GLY O 1 1
20 48882 1 1 43 ASN C C -5.751 -5.452 8.722 1.00 . A A . 43 ASN C 1 1
20 48883 1 1 43 ASN CA C -6.613 -6.635 9.154 1.00 . A A . 43 ASN CA 1 1
20 48884 1 1 43 ASN CB C -7.966 -6.134 9.666 1.00 . A A . 43 ASN CB 1 1
20 48885 1 1 43 ASN CG C -8.975 -7.255 9.826 1.00 . A A . 43 ASN CG 1 1
20 48886 1 1 43 ASN H H -5.264 -6.984 10.742 1.00 . A A . 43 ASN H 1 1
20 48887 1 1 43 ASN HA H -6.778 -7.281 8.306 1.00 . A A . 43 ASN HA 1 1
20 48888 1 1 43 ASN HB2 H -7.828 -5.660 10.625 1.00 . A A . 43 ASN HB2 1 1
20 48889 1 1 43 ASN HB3 H -8.362 -5.412 8.966 1.00 . A A . 43 ASN HB3 1 1
20 48890 1 1 43 ASN HD21 H -8.946 -7.593 7.866 1.00 . A A . 43 ASN HD21 1 1
20 48891 1 1 43 ASN HD22 H -9.993 -8.612 8.788 1.00 . A A . 43 ASN HD22 1 1
20 48892 1 1 43 ASN N N -5.944 -7.415 10.184 1.00 . A A . 43 ASN N 1 1
20 48893 1 1 43 ASN ND2 N -9.341 -7.884 8.714 1.00 . A A . 43 ASN ND2 1 1
20 48894 1 1 43 ASN O O -5.407 -4.596 9.537 1.00 . A A . 43 ASN O 1 1
20 48895 1 1 43 ASN OD1 O -9.420 -7.552 10.934 1.00 . A A . 43 ASN OD1 1 1
20 48896 1 1 44 PRO C C -5.393 -3.003 6.721 1.00 . A A . 44 PRO C 1 1
20 48897 1 1 44 PRO CA C -4.586 -4.286 6.891 1.00 . A A . 44 PRO CA 1 1
20 48898 1 1 44 PRO CB C -4.130 -4.819 5.538 1.00 . A A . 44 PRO CB 1 1
20 48899 1 1 44 PRO CD C -5.777 -6.343 6.377 1.00 . A A . 44 PRO CD 1 1
20 48900 1 1 44 PRO CG C -5.215 -5.738 5.115 1.00 . A A . 44 PRO CG 1 1
20 48901 1 1 44 PRO HA H -3.724 -4.089 7.512 1.00 . A A . 44 PRO HA 1 1
20 48902 1 1 44 PRO HB2 H -4.010 -3.998 4.845 1.00 . A A . 44 PRO HB2 1 1
20 48903 1 1 44 PRO HB3 H -3.192 -5.343 5.651 1.00 . A A . 44 PRO HB3 1 1
20 48904 1 1 44 PRO HD2 H -6.850 -6.433 6.305 1.00 . A A . 44 PRO HD2 1 1
20 48905 1 1 44 PRO HD3 H -5.328 -7.308 6.561 1.00 . A A . 44 PRO HD3 1 1
20 48906 1 1 44 PRO HG2 H -5.980 -5.180 4.592 1.00 . A A . 44 PRO HG2 1 1
20 48907 1 1 44 PRO HG3 H -4.811 -6.510 4.480 1.00 . A A . 44 PRO HG3 1 1
20 48908 1 1 44 PRO N N -5.399 -5.378 7.426 1.00 . A A . 44 PRO N 1 1
20 48909 1 1 44 PRO O O -4.857 -1.982 6.297 1.00 . A A . 44 PRO O 1 1
20 48910 1 1 45 ASP C C -6.863 -0.625 7.367 1.00 . A A . 45 ASP C 1 1
20 48911 1 1 45 ASP CA C -7.575 -1.904 6.941 1.00 . A A . 45 ASP CA 1 1
20 48912 1 1 45 ASP CB C -8.828 -2.112 7.795 1.00 . A A . 45 ASP CB 1 1
20 48913 1 1 45 ASP CG C -9.648 -3.304 7.338 1.00 . A A . 45 ASP CG 1 1
20 48914 1 1 45 ASP H H -7.057 -3.908 7.383 1.00 . A A . 45 ASP H 1 1
20 48915 1 1 45 ASP HA H -7.868 -1.813 5.907 1.00 . A A . 45 ASP HA 1 1
20 48916 1 1 45 ASP HB2 H -8.534 -2.275 8.820 1.00 . A A . 45 ASP HB2 1 1
20 48917 1 1 45 ASP HB3 H -9.446 -1.229 7.737 1.00 . A A . 45 ASP HB3 1 1
20 48918 1 1 45 ASP N N -6.688 -3.064 7.053 1.00 . A A . 45 ASP N 1 1
20 48919 1 1 45 ASP O O -7.112 0.447 6.818 1.00 . A A . 45 ASP O 1 1
20 48920 1 1 45 ASP OD1 O -9.046 -4.351 7.018 1.00 . A A . 45 ASP OD1 1 1
20 48921 1 1 45 ASP OD2 O -10.890 -3.189 7.301 1.00 . A A . 45 ASP OD2 1 1
20 48922 1 1 46 ASN C C -4.646 1.196 7.655 1.00 . A A . 46 ASN C 1 1
20 48923 1 1 46 ASN CA C -5.193 0.396 8.829 1.00 . A A . 46 ASN CA 1 1
20 48924 1 1 46 ASN CB C -4.017 -0.039 9.730 1.00 . A A . 46 ASN CB 1 1
20 48925 1 1 46 ASN CG C -3.920 -1.533 9.947 1.00 . A A . 46 ASN CG 1 1
20 48926 1 1 46 ASN H H -5.805 -1.636 8.729 1.00 . A A . 46 ASN H 1 1
20 48927 1 1 46 ASN HA H -5.862 1.022 9.399 1.00 . A A . 46 ASN HA 1 1
20 48928 1 1 46 ASN HB2 H -3.093 0.290 9.281 1.00 . A A . 46 ASN HB2 1 1
20 48929 1 1 46 ASN HB3 H -4.124 0.433 10.695 1.00 . A A . 46 ASN HB3 1 1
20 48930 1 1 46 ASN HD21 H -3.418 -1.229 11.843 1.00 . A A . 46 ASN HD21 1 1
20 48931 1 1 46 ASN HD22 H -3.523 -2.878 11.349 1.00 . A A . 46 ASN HD22 1 1
20 48932 1 1 46 ASN N N -5.961 -0.751 8.341 1.00 . A A . 46 ASN N 1 1
20 48933 1 1 46 ASN ND2 N -3.583 -1.920 11.167 1.00 . A A . 46 ASN ND2 1 1
20 48934 1 1 46 ASN O O -4.475 2.412 7.732 1.00 . A A . 46 ASN O 1 1
20 48935 1 1 46 ASN OD1 O -4.133 -2.329 9.033 1.00 . A A . 46 ASN OD1 1 1
20 48936 1 1 47 ILE C C -4.937 1.425 4.375 1.00 . A A . 47 ILE C 1 1
20 48937 1 1 47 ILE CA C -3.828 1.091 5.366 1.00 . A A . 47 ILE CA 1 1
20 48938 1 1 47 ILE CB C -2.824 0.137 4.696 1.00 . A A . 47 ILE CB 1 1
20 48939 1 1 47 ILE CD1 C -1.980 -1.027 6.800 1.00 . A A . 47 ILE CD1 1 1
20 48940 1 1 47 ILE CG1 C -1.642 -0.125 5.632 1.00 . A A . 47 ILE CG1 1 1
20 48941 1 1 47 ILE CG2 C -2.345 0.702 3.369 1.00 . A A . 47 ILE CG2 1 1
20 48942 1 1 47 ILE H H -4.519 -0.478 6.585 1.00 . A A . 47 ILE H 1 1
20 48943 1 1 47 ILE HA H -3.310 1.998 5.640 1.00 . A A . 47 ILE HA 1 1
20 48944 1 1 47 ILE HB H -3.327 -0.796 4.498 1.00 . A A . 47 ILE HB 1 1
20 48945 1 1 47 ILE HD11 H -2.648 -1.808 6.469 1.00 . A A . 47 ILE HD11 1 1
20 48946 1 1 47 ILE HD12 H -2.458 -0.449 7.575 1.00 . A A . 47 ILE HD12 1 1
20 48947 1 1 47 ILE HD13 H -1.075 -1.470 7.188 1.00 . A A . 47 ILE HD13 1 1
20 48948 1 1 47 ILE HG12 H -0.848 -0.592 5.072 1.00 . A A . 47 ILE HG12 1 1
20 48949 1 1 47 ILE HG13 H -1.290 0.816 6.028 1.00 . A A . 47 ILE HG13 1 1
20 48950 1 1 47 ILE HG21 H -1.273 0.623 3.316 1.00 . A A . 47 ILE HG21 1 1
20 48951 1 1 47 ILE HG22 H -2.633 1.741 3.292 1.00 . A A . 47 ILE HG22 1 1
20 48952 1 1 47 ILE HG23 H -2.788 0.144 2.559 1.00 . A A . 47 ILE HG23 1 1
20 48953 1 1 47 ILE N N -4.365 0.489 6.571 1.00 . A A . 47 ILE N 1 1
20 48954 1 1 47 ILE O O -4.884 2.444 3.688 1.00 . A A . 47 ILE O 1 1
20 48955 1 1 48 PHE C C -7.713 2.104 3.590 1.00 . A A . 48 PHE C 1 1
20 48956 1 1 48 PHE CA C -7.047 0.745 3.381 1.00 . A A . 48 PHE CA 1 1
20 48957 1 1 48 PHE CB C -8.071 -0.376 3.549 1.00 . A A . 48 PHE CB 1 1
20 48958 1 1 48 PHE CD1 C -6.402 -1.864 2.378 1.00 . A A . 48 PHE CD1 1 1
20 48959 1 1 48 PHE CD2 C -8.239 -2.879 3.520 1.00 . A A . 48 PHE CD2 1 1
20 48960 1 1 48 PHE CE1 C -5.941 -3.110 2.011 1.00 . A A . 48 PHE CE1 1 1
20 48961 1 1 48 PHE CE2 C -7.777 -4.127 3.152 1.00 . A A . 48 PHE CE2 1 1
20 48962 1 1 48 PHE CG C -7.559 -1.732 3.140 1.00 . A A . 48 PHE CG 1 1
20 48963 1 1 48 PHE CZ C -6.628 -4.244 2.396 1.00 . A A . 48 PHE CZ 1 1
20 48964 1 1 48 PHE H H -5.914 -0.247 4.865 1.00 . A A . 48 PHE H 1 1
20 48965 1 1 48 PHE HA H -6.652 0.700 2.380 1.00 . A A . 48 PHE HA 1 1
20 48966 1 1 48 PHE HB2 H -8.367 -0.432 4.586 1.00 . A A . 48 PHE HB2 1 1
20 48967 1 1 48 PHE HB3 H -8.940 -0.152 2.947 1.00 . A A . 48 PHE HB3 1 1
20 48968 1 1 48 PHE HD1 H -5.857 -0.980 2.069 1.00 . A A . 48 PHE HD1 1 1
20 48969 1 1 48 PHE HD2 H -9.138 -2.789 4.111 1.00 . A A . 48 PHE HD2 1 1
20 48970 1 1 48 PHE HE1 H -5.043 -3.196 1.423 1.00 . A A . 48 PHE HE1 1 1
20 48971 1 1 48 PHE HE2 H -8.316 -5.014 3.455 1.00 . A A . 48 PHE HE2 1 1
20 48972 1 1 48 PHE HZ H -6.266 -5.219 2.107 1.00 . A A . 48 PHE HZ 1 1
20 48973 1 1 48 PHE N N -5.932 0.552 4.298 1.00 . A A . 48 PHE N 1 1
20 48974 1 1 48 PHE O O -8.364 2.630 2.685 1.00 . A A . 48 PHE O 1 1
20 48975 1 1 49 ASP C C -7.248 4.765 6.054 1.00 . A A . 49 ASP C 1 1
20 48976 1 1 49 ASP CA C -8.136 3.970 5.098 1.00 . A A . 49 ASP CA 1 1
20 48977 1 1 49 ASP CB C -9.525 3.785 5.712 1.00 . A A . 49 ASP CB 1 1
20 48978 1 1 49 ASP CG C -10.556 3.344 4.691 1.00 . A A . 49 ASP CG 1 1
20 48979 1 1 49 ASP H H -7.020 2.208 5.466 1.00 . A A . 49 ASP H 1 1
20 48980 1 1 49 ASP HA H -8.234 4.520 4.174 1.00 . A A . 49 ASP HA 1 1
20 48981 1 1 49 ASP HB2 H -9.473 3.036 6.488 1.00 . A A . 49 ASP HB2 1 1
20 48982 1 1 49 ASP HB3 H -9.849 4.722 6.142 1.00 . A A . 49 ASP HB3 1 1
20 48983 1 1 49 ASP N N -7.548 2.671 4.784 1.00 . A A . 49 ASP N 1 1
20 48984 1 1 49 ASP O O -7.717 5.684 6.726 1.00 . A A . 49 ASP O 1 1
20 48985 1 1 49 ASP OD1 O -11.131 4.221 4.012 1.00 . A A . 49 ASP OD1 1 1
20 48986 1 1 49 ASP OD2 O -10.786 2.124 4.569 1.00 . A A . 49 ASP OD2 1 1
20 48987 1 1 50 ASN C C -5.561 5.235 8.401 1.00 . A A . 50 ASN C 1 1
20 48988 1 1 50 ASN CA C -5.013 5.097 6.980 1.00 . A A . 50 ASN CA 1 1
20 48989 1 1 50 ASN CB C -4.665 6.475 6.410 1.00 . A A . 50 ASN CB 1 1
20 48990 1 1 50 ASN CG C -3.739 7.265 7.315 1.00 . A A . 50 ASN CG 1 1
20 48991 1 1 50 ASN H H -5.650 3.673 5.546 1.00 . A A . 50 ASN H 1 1
20 48992 1 1 50 ASN HA H -4.115 4.499 7.015 1.00 . A A . 50 ASN HA 1 1
20 48993 1 1 50 ASN HB2 H -4.177 6.348 5.453 1.00 . A A . 50 ASN HB2 1 1
20 48994 1 1 50 ASN HB3 H -5.575 7.041 6.272 1.00 . A A . 50 ASN HB3 1 1
20 48995 1 1 50 ASN HD21 H -5.026 8.780 7.352 1.00 . A A . 50 ASN HD21 1 1
20 48996 1 1 50 ASN HD22 H -3.577 9.004 8.266 1.00 . A A . 50 ASN HD22 1 1
20 48997 1 1 50 ASN N N -5.966 4.412 6.108 1.00 . A A . 50 ASN N 1 1
20 48998 1 1 50 ASN ND2 N -4.156 8.471 7.681 1.00 . A A . 50 ASN ND2 1 1
20 48999 1 1 50 ASN O O -6.301 6.170 8.708 1.00 . A A . 50 ASN O 1 1
20 49000 1 1 50 ASN OD1 O -2.661 6.796 7.680 1.00 . A A . 50 ASN OD1 1 1
20 49001 1 1 51 ASN C C -5.038 3.085 11.381 1.00 . A A . 51 ASN C 1 1
20 49002 1 1 51 ASN CA C -5.629 4.286 10.650 1.00 . A A . 51 ASN CA 1 1
20 49003 1 1 51 ASN CB C -7.157 4.245 10.727 1.00 . A A . 51 ASN CB 1 1
20 49004 1 1 51 ASN CG C -7.666 4.283 12.155 1.00 . A A . 51 ASN CG 1 1
20 49005 1 1 51 ASN H H -4.596 3.575 8.947 1.00 . A A . 51 ASN H 1 1
20 49006 1 1 51 ASN HA H -5.273 5.192 11.117 1.00 . A A . 51 ASN HA 1 1
20 49007 1 1 51 ASN HB2 H -7.560 5.095 10.197 1.00 . A A . 51 ASN HB2 1 1
20 49008 1 1 51 ASN HB3 H -7.511 3.336 10.262 1.00 . A A . 51 ASN HB3 1 1
20 49009 1 1 51 ASN HD21 H -8.556 2.522 11.910 1.00 . A A . 51 ASN HD21 1 1
20 49010 1 1 51 ASN HD22 H -8.734 3.244 13.470 1.00 . A A . 51 ASN HD22 1 1
20 49011 1 1 51 ASN N N -5.188 4.291 9.259 1.00 . A A . 51 ASN N 1 1
20 49012 1 1 51 ASN ND2 N -8.391 3.245 12.552 1.00 . A A . 51 ASN ND2 1 1
20 49013 1 1 51 ASN O O -5.583 1.985 11.323 1.00 . A A . 51 ASN O 1 1
20 49014 1 1 51 ASN OD1 O -7.410 5.236 12.891 1.00 . A A . 51 ASN OD1 1 1
20 49015 1 1 52 ALA C C -4.062 1.729 13.965 1.00 . A A . 52 ALA C 1 1
20 49016 1 1 52 ALA CA C -3.234 2.235 12.785 1.00 . A A . 52 ALA CA 1 1
20 49017 1 1 52 ALA CB C -1.872 2.716 13.263 1.00 . A A . 52 ALA CB 1 1
20 49018 1 1 52 ALA H H -3.523 4.202 12.053 1.00 . A A . 52 ALA H 1 1
20 49019 1 1 52 ALA HA H -3.075 1.418 12.098 1.00 . A A . 52 ALA HA 1 1
20 49020 1 1 52 ALA HB1 H -1.538 3.530 12.639 1.00 . A A . 52 ALA HB1 1 1
20 49021 1 1 52 ALA HB2 H -1.163 1.903 13.205 1.00 . A A . 52 ALA HB2 1 1
20 49022 1 1 52 ALA HB3 H -1.949 3.053 14.286 1.00 . A A . 52 ALA HB3 1 1
20 49023 1 1 52 ALA N N -3.913 3.304 12.056 1.00 . A A . 52 ALA N 1 1
20 49024 1 1 52 ALA O O -3.643 1.830 15.118 1.00 . A A . 52 ALA O 1 1
20 49025 1 1 53 SER C C -6.226 -0.878 14.588 1.00 . A A . 53 SER C 1 1
20 49026 1 1 53 SER CA C -6.104 0.635 14.711 1.00 . A A . 53 SER CA 1 1
20 49027 1 1 53 SER CB C -7.488 1.285 14.641 1.00 . A A . 53 SER CB 1 1
20 49028 1 1 53 SER H H -5.512 1.105 12.735 1.00 . A A . 53 SER H 1 1
20 49029 1 1 53 SER HA H -5.653 0.863 15.661 1.00 . A A . 53 SER HA 1 1
20 49030 1 1 53 SER HB2 H -7.378 2.359 14.640 1.00 . A A . 53 SER HB2 1 1
20 49031 1 1 53 SER HB3 H -7.984 0.972 13.736 1.00 . A A . 53 SER HB3 1 1
20 49032 1 1 53 SER HG H -8.808 0.138 15.524 1.00 . A A . 53 SER HG 1 1
20 49033 1 1 53 SER N N -5.233 1.171 13.672 1.00 . A A . 53 SER N 1 1
20 49034 1 1 53 SER O O -7.220 -1.471 15.006 1.00 . A A . 53 SER O 1 1
20 49035 1 1 53 SER OG O -8.284 0.910 15.752 1.00 . A A . 53 SER OG 1 1
20 49036 1 1 54 THR C C -3.745 -3.401 13.576 1.00 . A A . 54 THR C 1 1
20 49037 1 1 54 THR CA C -5.177 -2.934 13.818 1.00 . A A . 54 THR CA 1 1
20 49038 1 1 54 THR CB C -6.101 -3.357 12.662 1.00 . A A . 54 THR CB 1 1
20 49039 1 1 54 THR CG2 C -6.304 -2.290 11.602 1.00 . A A . 54 THR CG2 1 1
20 49040 1 1 54 THR H H -4.445 -0.960 13.697 1.00 . A A . 54 THR H 1 1
20 49041 1 1 54 THR HA H -5.534 -3.387 14.731 1.00 . A A . 54 THR HA 1 1
20 49042 1 1 54 THR HB H -7.073 -3.594 13.070 1.00 . A A . 54 THR HB 1 1
20 49043 1 1 54 THR HG1 H -4.834 -4.289 11.492 1.00 . A A . 54 THR HG1 1 1
20 49044 1 1 54 THR HG21 H -7.346 -2.011 11.568 1.00 . A A . 54 THR HG21 1 1
20 49045 1 1 54 THR HG22 H -6.005 -2.678 10.640 1.00 . A A . 54 THR HG22 1 1
20 49046 1 1 54 THR HG23 H -5.708 -1.422 11.841 1.00 . A A . 54 THR HG23 1 1
20 49047 1 1 54 THR N N -5.205 -1.491 14.008 1.00 . A A . 54 THR N 1 1
20 49048 1 1 54 THR O O -2.836 -2.584 13.428 1.00 . A A . 54 THR O 1 1
20 49049 1 1 54 THR OG1 O -5.607 -4.516 12.014 1.00 . A A . 54 THR OG1 1 1
20 49050 1 1 55 GLU C C -2.073 -5.814 11.914 1.00 . A A . 55 GLU C 1 1
20 49051 1 1 55 GLU CA C -2.215 -5.270 13.332 1.00 . A A . 55 GLU CA 1 1
20 49052 1 1 55 GLU CB C -1.931 -6.377 14.348 1.00 . A A . 55 GLU CB 1 1
20 49053 1 1 55 GLU CD C -2.376 -4.832 16.295 1.00 . A A . 55 GLU CD 1 1
20 49054 1 1 55 GLU CG C -1.440 -5.860 15.690 1.00 . A A . 55 GLU CG 1 1
20 49055 1 1 55 GLU H H -4.304 -5.310 13.678 1.00 . A A . 55 GLU H 1 1
20 49056 1 1 55 GLU HA H -1.496 -4.475 13.469 1.00 . A A . 55 GLU HA 1 1
20 49057 1 1 55 GLU HB2 H -2.839 -6.939 14.512 1.00 . A A . 55 GLU HB2 1 1
20 49058 1 1 55 GLU HB3 H -1.178 -7.037 13.943 1.00 . A A . 55 GLU HB3 1 1
20 49059 1 1 55 GLU HG2 H -1.355 -6.691 16.372 1.00 . A A . 55 GLU HG2 1 1
20 49060 1 1 55 GLU HG3 H -0.470 -5.407 15.554 1.00 . A A . 55 GLU HG3 1 1
20 49061 1 1 55 GLU N N -3.544 -4.709 13.549 1.00 . A A . 55 GLU N 1 1
20 49062 1 1 55 GLU O O -3.019 -6.361 11.349 1.00 . A A . 55 GLU O 1 1
20 49063 1 1 55 GLU OE1 O -3.357 -5.236 16.955 1.00 . A A . 55 GLU OE1 1 1
20 49064 1 1 55 GLU OE2 O -2.127 -3.622 16.113 1.00 . A A . 55 GLU OE2 1 1
20 49065 1 1 56 LEU C C 0.839 -6.584 9.857 1.00 . A A . 56 LEU C 1 1
20 49066 1 1 56 LEU CA C -0.608 -6.131 9.992 1.00 . A A . 56 LEU CA 1 1
20 49067 1 1 56 LEU CB C -0.904 -5.023 8.978 1.00 . A A . 56 LEU CB 1 1
20 49068 1 1 56 LEU CD1 C -1.123 -4.342 6.578 1.00 . A A . 56 LEU CD1 1 1
20 49069 1 1 56 LEU CD2 C -0.357 -6.653 7.140 1.00 . A A . 56 LEU CD2 1 1
20 49070 1 1 56 LEU CG C -1.251 -5.494 7.563 1.00 . A A . 56 LEU CG 1 1
20 49071 1 1 56 LEU H H -0.168 -5.212 11.847 1.00 . A A . 56 LEU H 1 1
20 49072 1 1 56 LEU HA H -1.253 -6.971 9.793 1.00 . A A . 56 LEU HA 1 1
20 49073 1 1 56 LEU HB2 H -1.734 -4.441 9.350 1.00 . A A . 56 LEU HB2 1 1
20 49074 1 1 56 LEU HB3 H -0.038 -4.383 8.916 1.00 . A A . 56 LEU HB3 1 1
20 49075 1 1 56 LEU HD11 H -1.302 -4.705 5.577 1.00 . A A . 56 LEU HD11 1 1
20 49076 1 1 56 LEU HD12 H -0.130 -3.926 6.638 1.00 . A A . 56 LEU HD12 1 1
20 49077 1 1 56 LEU HD13 H -1.850 -3.581 6.820 1.00 . A A . 56 LEU HD13 1 1
20 49078 1 1 56 LEU HD21 H -0.418 -7.442 7.874 1.00 . A A . 56 LEU HD21 1 1
20 49079 1 1 56 LEU HD22 H 0.664 -6.310 7.063 1.00 . A A . 56 LEU HD22 1 1
20 49080 1 1 56 LEU HD23 H -0.683 -7.027 6.180 1.00 . A A . 56 LEU HD23 1 1
20 49081 1 1 56 LEU HG H -2.276 -5.836 7.546 1.00 . A A . 56 LEU HG 1 1
20 49082 1 1 56 LEU N N -0.881 -5.658 11.344 1.00 . A A . 56 LEU N 1 1
20 49083 1 1 56 LEU O O 1.757 -5.766 9.870 1.00 . A A . 56 LEU O 1 1
20 49084 1 1 57 VAL C C 2.328 -9.781 8.819 1.00 . A A . 57 VAL C 1 1
20 49085 1 1 57 VAL CA C 2.374 -8.450 9.569 1.00 . A A . 57 VAL CA 1 1
20 49086 1 1 57 VAL CB C 3.080 -8.650 10.937 1.00 . A A . 57 VAL CB 1 1
20 49087 1 1 57 VAL CG1 C 2.638 -7.596 11.943 1.00 . A A . 57 VAL CG1 1 1
20 49088 1 1 57 VAL CG2 C 2.832 -10.048 11.486 1.00 . A A . 57 VAL CG2 1 1
20 49089 1 1 57 VAL H H 0.264 -8.493 9.705 1.00 . A A . 57 VAL H 1 1
20 49090 1 1 57 VAL HA H 2.957 -7.749 8.989 1.00 . A A . 57 VAL HA 1 1
20 49091 1 1 57 VAL HB H 4.144 -8.538 10.783 1.00 . A A . 57 VAL HB 1 1
20 49092 1 1 57 VAL HG11 H 2.904 -6.615 11.578 1.00 . A A . 57 VAL HG11 1 1
20 49093 1 1 57 VAL HG12 H 3.128 -7.774 12.888 1.00 . A A . 57 VAL HG12 1 1
20 49094 1 1 57 VAL HG13 H 1.567 -7.651 12.076 1.00 . A A . 57 VAL HG13 1 1
20 49095 1 1 57 VAL HG21 H 3.217 -10.113 12.492 1.00 . A A . 57 VAL HG21 1 1
20 49096 1 1 57 VAL HG22 H 3.336 -10.769 10.859 1.00 . A A . 57 VAL HG22 1 1
20 49097 1 1 57 VAL HG23 H 1.772 -10.251 11.491 1.00 . A A . 57 VAL HG23 1 1
20 49098 1 1 57 VAL N N 1.037 -7.891 9.717 1.00 . A A . 57 VAL N 1 1
20 49099 1 1 57 VAL O O 1.392 -10.564 8.982 1.00 . A A . 57 VAL O 1 1
20 49100 1 1 58 TYR C C 4.503 -12.177 7.821 1.00 . A A . 58 TYR C 1 1
20 49101 1 1 58 TYR CA C 3.427 -11.268 7.240 1.00 . A A . 58 TYR CA 1 1
20 49102 1 1 58 TYR CB C 3.709 -10.948 5.778 1.00 . A A . 58 TYR CB 1 1
20 49103 1 1 58 TYR CD1 C 2.520 -8.736 5.518 1.00 . A A . 58 TYR CD1 1 1
20 49104 1 1 58 TYR CD2 C 1.724 -10.604 4.265 1.00 . A A . 58 TYR CD2 1 1
20 49105 1 1 58 TYR CE1 C 1.526 -7.945 4.974 1.00 . A A . 58 TYR CE1 1 1
20 49106 1 1 58 TYR CE2 C 0.726 -9.819 3.721 1.00 . A A . 58 TYR CE2 1 1
20 49107 1 1 58 TYR CG C 2.635 -10.079 5.170 1.00 . A A . 58 TYR CG 1 1
20 49108 1 1 58 TYR CZ C 0.632 -8.492 4.078 1.00 . A A . 58 TYR CZ 1 1
20 49109 1 1 58 TYR H H 4.065 -9.369 7.925 1.00 . A A . 58 TYR H 1 1
20 49110 1 1 58 TYR HA H 2.473 -11.767 7.315 1.00 . A A . 58 TYR HA 1 1
20 49111 1 1 58 TYR HB2 H 4.651 -10.427 5.699 1.00 . A A . 58 TYR HB2 1 1
20 49112 1 1 58 TYR HB3 H 3.756 -11.867 5.212 1.00 . A A . 58 TYR HB3 1 1
20 49113 1 1 58 TYR HD1 H 3.224 -8.310 6.224 1.00 . A A . 58 TYR HD1 1 1
20 49114 1 1 58 TYR HD2 H 1.801 -11.645 3.987 1.00 . A A . 58 TYR HD2 1 1
20 49115 1 1 58 TYR HE1 H 1.452 -6.904 5.253 1.00 . A A . 58 TYR HE1 1 1
20 49116 1 1 58 TYR HE2 H 0.027 -10.248 3.018 1.00 . A A . 58 TYR HE2 1 1
20 49117 1 1 58 TYR HH H -1.185 -7.871 4.010 1.00 . A A . 58 TYR HH 1 1
20 49118 1 1 58 TYR N N 3.346 -10.030 8.007 1.00 . A A . 58 TYR N 1 1
20 49119 1 1 58 TYR O O 5.478 -11.699 8.399 1.00 . A A . 58 TYR O 1 1
20 49120 1 1 58 TYR OH O -0.364 -7.711 3.540 1.00 . A A . 58 TYR OH 1 1
20 49121 1 1 59 LYS C C 6.033 -15.209 7.189 1.00 . A A . 59 LYS C 1 1
20 49122 1 1 59 LYS CA C 5.273 -14.435 8.257 1.00 . A A . 59 LYS CA 1 1
20 49123 1 1 59 LYS CB C 4.542 -15.419 9.167 1.00 . A A . 59 LYS CB 1 1
20 49124 1 1 59 LYS CD C 3.687 -13.741 10.821 1.00 . A A . 59 LYS CD 1 1
20 49125 1 1 59 LYS CE C 2.238 -13.997 10.463 1.00 . A A . 59 LYS CE 1 1
20 49126 1 1 59 LYS CG C 4.526 -14.991 10.618 1.00 . A A . 59 LYS CG 1 1
20 49127 1 1 59 LYS H H 3.509 -13.822 7.250 1.00 . A A . 59 LYS H 1 1
20 49128 1 1 59 LYS HA H 5.987 -13.880 8.852 1.00 . A A . 59 LYS HA 1 1
20 49129 1 1 59 LYS HB2 H 3.520 -15.516 8.829 1.00 . A A . 59 LYS HB2 1 1
20 49130 1 1 59 LYS HB3 H 5.026 -16.383 9.104 1.00 . A A . 59 LYS HB3 1 1
20 49131 1 1 59 LYS HD2 H 3.745 -13.444 11.857 1.00 . A A . 59 LYS HD2 1 1
20 49132 1 1 59 LYS HD3 H 4.073 -12.952 10.192 1.00 . A A . 59 LYS HD3 1 1
20 49133 1 1 59 LYS HE2 H 2.171 -14.164 9.398 1.00 . A A . 59 LYS HE2 1 1
20 49134 1 1 59 LYS HE3 H 1.905 -14.881 10.987 1.00 . A A . 59 LYS HE3 1 1
20 49135 1 1 59 LYS HG2 H 4.117 -15.789 11.219 1.00 . A A . 59 LYS HG2 1 1
20 49136 1 1 59 LYS HG3 H 5.532 -14.787 10.920 1.00 . A A . 59 LYS HG3 1 1
20 49137 1 1 59 LYS HZ1 H 0.384 -13.036 10.525 1.00 . A A . 59 LYS HZ1 1 1
20 49138 1 1 59 LYS HZ2 H 1.698 -11.981 10.371 1.00 . A A . 59 LYS HZ2 1 1
20 49139 1 1 59 LYS HZ3 H 1.370 -12.711 11.861 1.00 . A A . 59 LYS HZ3 1 1
20 49140 1 1 59 LYS N N 4.313 -13.488 7.699 1.00 . A A . 59 LYS N 1 1
20 49141 1 1 59 LYS NZ N 1.361 -12.851 10.831 1.00 . A A . 59 LYS NZ 1 1
20 49142 1 1 59 LYS O O 7.260 -15.132 7.129 1.00 . A A . 59 LYS O 1 1
20 49143 1 1 60 ASN C C 7.128 -17.562 5.945 1.00 . A A . 60 ASN C 1 1
20 49144 1 1 60 ASN CA C 5.971 -16.772 5.322 1.00 . A A . 60 ASN CA 1 1
20 49145 1 1 60 ASN CB C 6.480 -15.858 4.204 1.00 . A A . 60 ASN CB 1 1
20 49146 1 1 60 ASN CG C 5.787 -16.120 2.880 1.00 . A A . 60 ASN CG 1 1
20 49147 1 1 60 ASN H H 4.343 -16.010 6.456 1.00 . A A . 60 ASN H 1 1
20 49148 1 1 60 ASN HA H 5.244 -17.464 4.919 1.00 . A A . 60 ASN HA 1 1
20 49149 1 1 60 ASN HB2 H 6.302 -14.831 4.483 1.00 . A A . 60 ASN HB2 1 1
20 49150 1 1 60 ASN HB3 H 7.541 -16.012 4.074 1.00 . A A . 60 ASN HB3 1 1
20 49151 1 1 60 ASN HD21 H 7.519 -15.960 1.916 1.00 . A A . 60 ASN HD21 1 1
20 49152 1 1 60 ASN HD22 H 6.140 -16.292 0.930 1.00 . A A . 60 ASN HD22 1 1
20 49153 1 1 60 ASN N N 5.317 -15.972 6.358 1.00 . A A . 60 ASN N 1 1
20 49154 1 1 60 ASN ND2 N 6.560 -16.123 1.799 1.00 . A A . 60 ASN ND2 1 1
20 49155 1 1 60 ASN O O 7.372 -17.447 7.147 1.00 . A A . 60 ASN O 1 1
20 49156 1 1 60 ASN OD1 O 4.573 -16.318 2.831 1.00 . A A . 60 ASN OD1 1 1
20 49157 1 1 61 PRO C C 9.947 -18.172 6.473 1.00 . A A . 61 PRO C 1 1
20 49158 1 1 61 PRO CA C 8.995 -19.116 5.743 1.00 . A A . 61 PRO CA 1 1
20 49159 1 1 61 PRO CB C 9.680 -19.760 4.528 1.00 . A A . 61 PRO CB 1 1
20 49160 1 1 61 PRO CD C 7.721 -18.618 3.735 1.00 . A A . 61 PRO CD 1 1
20 49161 1 1 61 PRO CG C 9.088 -19.091 3.330 1.00 . A A . 61 PRO CG 1 1
20 49162 1 1 61 PRO HA H 8.655 -19.884 6.425 1.00 . A A . 61 PRO HA 1 1
20 49163 1 1 61 PRO HB2 H 10.745 -19.591 4.585 1.00 . A A . 61 PRO HB2 1 1
20 49164 1 1 61 PRO HB3 H 9.481 -20.821 4.523 1.00 . A A . 61 PRO HB3 1 1
20 49165 1 1 61 PRO HD2 H 7.470 -17.718 3.207 1.00 . A A . 61 PRO HD2 1 1
20 49166 1 1 61 PRO HD3 H 6.984 -19.385 3.552 1.00 . A A . 61 PRO HD3 1 1
20 49167 1 1 61 PRO HG2 H 9.703 -18.253 3.039 1.00 . A A . 61 PRO HG2 1 1
20 49168 1 1 61 PRO HG3 H 9.014 -19.800 2.518 1.00 . A A . 61 PRO HG3 1 1
20 49169 1 1 61 PRO N N 7.875 -18.370 5.175 1.00 . A A . 61 PRO N 1 1
20 49170 1 1 61 PRO O O 10.612 -17.352 5.842 1.00 . A A . 61 PRO O 1 1
20 49171 1 1 62 ASN C C 12.054 -16.918 7.899 1.00 . A A . 62 ASN C 1 1
20 49172 1 1 62 ASN CA C 10.822 -17.423 8.652 1.00 . A A . 62 ASN CA 1 1
20 49173 1 1 62 ASN CB C 11.248 -18.184 9.908 1.00 . A A . 62 ASN CB 1 1
20 49174 1 1 62 ASN CG C 12.133 -19.374 9.594 1.00 . A A . 62 ASN CG 1 1
20 49175 1 1 62 ASN H H 9.400 -18.943 8.237 1.00 . A A . 62 ASN H 1 1
20 49176 1 1 62 ASN HA H 10.227 -16.567 8.950 1.00 . A A . 62 ASN HA 1 1
20 49177 1 1 62 ASN HB2 H 11.789 -17.517 10.560 1.00 . A A . 62 ASN HB2 1 1
20 49178 1 1 62 ASN HB3 H 10.365 -18.541 10.419 1.00 . A A . 62 ASN HB3 1 1
20 49179 1 1 62 ASN HD21 H 13.743 -18.364 10.177 1.00 . A A . 62 ASN HD21 1 1
20 49180 1 1 62 ASN HD22 H 14.027 -19.977 9.627 1.00 . A A . 62 ASN HD22 1 1
20 49181 1 1 62 ASN N N 9.977 -18.279 7.806 1.00 . A A . 62 ASN N 1 1
20 49182 1 1 62 ASN ND2 N 13.433 -19.223 9.822 1.00 . A A . 62 ASN ND2 1 1
20 49183 1 1 62 ASN O O 12.390 -15.736 7.962 1.00 . A A . 62 ASN O 1 1
20 49184 1 1 62 ASN OD1 O 11.655 -20.418 9.150 1.00 . A A . 62 ASN OD1 1 1
20 49185 1 1 63 ARG C C 13.518 -17.344 4.918 1.00 . A A . 63 ARG C 1 1
20 49186 1 1 63 ARG CA C 13.885 -17.457 6.392 1.00 . A A . 63 ARG CA 1 1
20 49187 1 1 63 ARG CB C 14.991 -18.499 6.580 1.00 . A A . 63 ARG CB 1 1
20 49188 1 1 63 ARG CD C 15.559 -20.703 5.514 1.00 . A A . 63 ARG CD 1 1
20 49189 1 1 63 ARG CG C 14.533 -19.925 6.321 1.00 . A A . 63 ARG CG 1 1
20 49190 1 1 63 ARG CZ C 17.766 -21.738 5.884 1.00 . A A . 63 ARG CZ 1 1
20 49191 1 1 63 ARG H H 12.384 -18.743 7.151 1.00 . A A . 63 ARG H 1 1
20 49192 1 1 63 ARG HA H 14.238 -16.499 6.741 1.00 . A A . 63 ARG HA 1 1
20 49193 1 1 63 ARG HB2 H 15.799 -18.273 5.900 1.00 . A A . 63 ARG HB2 1 1
20 49194 1 1 63 ARG HB3 H 15.358 -18.438 7.593 1.00 . A A . 63 ARG HB3 1 1
20 49195 1 1 63 ARG HD2 H 15.058 -21.516 5.008 1.00 . A A . 63 ARG HD2 1 1
20 49196 1 1 63 ARG HD3 H 15.999 -20.042 4.782 1.00 . A A . 63 ARG HD3 1 1
20 49197 1 1 63 ARG HE H 16.469 -21.259 7.325 1.00 . A A . 63 ARG HE 1 1
20 49198 1 1 63 ARG HG2 H 14.384 -20.422 7.269 1.00 . A A . 63 ARG HG2 1 1
20 49199 1 1 63 ARG HG3 H 13.601 -19.901 5.776 1.00 . A A . 63 ARG HG3 1 1
20 49200 1 1 63 ARG HH11 H 17.321 -21.382 3.944 1.00 . A A . 63 ARG HH11 1 1
20 49201 1 1 63 ARG HH12 H 18.867 -22.109 4.230 1.00 . A A . 63 ARG HH12 1 1
20 49202 1 1 63 ARG HH21 H 18.502 -22.215 7.705 1.00 . A A . 63 ARG HH21 1 1
20 49203 1 1 63 ARG HH22 H 19.537 -22.583 6.366 1.00 . A A . 63 ARG HH22 1 1
20 49204 1 1 63 ARG N N 12.708 -17.818 7.173 1.00 . A A . 63 ARG N 1 1
20 49205 1 1 63 ARG NE N 16.619 -21.252 6.356 1.00 . A A . 63 ARG NE 1 1
20 49206 1 1 63 ARG NH1 N 18.003 -21.743 4.579 1.00 . A A . 63 ARG NH1 1 1
20 49207 1 1 63 ARG NH2 N 18.676 -22.218 6.721 1.00 . A A . 63 ARG NH2 1 1
20 49208 1 1 63 ARG O O 12.997 -18.288 4.325 1.00 . A A . 63 ARG O 1 1
20 49209 1 1 64 ILE C C 14.598 -15.256 2.190 1.00 . A A . 64 ILE C 1 1
20 49210 1 1 64 ILE CA C 13.460 -15.954 2.925 1.00 . A A . 64 ILE CA 1 1
20 49211 1 1 64 ILE CB C 12.174 -15.119 2.768 1.00 . A A . 64 ILE CB 1 1
20 49212 1 1 64 ILE CD1 C 13.188 -12.906 3.515 1.00 . A A . 64 ILE CD1 1 1
20 49213 1 1 64 ILE CG1 C 12.149 -13.974 3.782 1.00 . A A . 64 ILE CG1 1 1
20 49214 1 1 64 ILE CG2 C 10.946 -16.002 2.928 1.00 . A A . 64 ILE CG2 1 1
20 49215 1 1 64 ILE H H 14.189 -15.460 4.852 1.00 . A A . 64 ILE H 1 1
20 49216 1 1 64 ILE HA H 13.291 -16.917 2.467 1.00 . A A . 64 ILE HA 1 1
20 49217 1 1 64 ILE HB H 12.160 -14.706 1.770 1.00 . A A . 64 ILE HB 1 1
20 49218 1 1 64 ILE HD11 H 13.554 -13.005 2.505 1.00 . A A . 64 ILE HD11 1 1
20 49219 1 1 64 ILE HD12 H 14.007 -13.022 4.209 1.00 . A A . 64 ILE HD12 1 1
20 49220 1 1 64 ILE HD13 H 12.742 -11.931 3.643 1.00 . A A . 64 ILE HD13 1 1
20 49221 1 1 64 ILE HG12 H 11.178 -13.502 3.759 1.00 . A A . 64 ILE HG12 1 1
20 49222 1 1 64 ILE HG13 H 12.328 -14.372 4.770 1.00 . A A . 64 ILE HG13 1 1
20 49223 1 1 64 ILE HG21 H 11.149 -16.978 2.514 1.00 . A A . 64 ILE HG21 1 1
20 49224 1 1 64 ILE HG22 H 10.111 -15.557 2.407 1.00 . A A . 64 ILE HG22 1 1
20 49225 1 1 64 ILE HG23 H 10.707 -16.098 3.977 1.00 . A A . 64 ILE HG23 1 1
20 49226 1 1 64 ILE N N 13.780 -16.180 4.330 1.00 . A A . 64 ILE N 1 1
20 49227 1 1 64 ILE O O 15.582 -14.836 2.798 1.00 . A A . 64 ILE O 1 1
20 49228 1 1 65 ASP C C 14.888 -13.223 -0.598 1.00 . A A . 65 ASP C 1 1
20 49229 1 1 65 ASP CA C 15.450 -14.491 0.037 1.00 . A A . 65 ASP CA 1 1
20 49230 1 1 65 ASP CB C 15.929 -15.451 -1.053 1.00 . A A . 65 ASP CB 1 1
20 49231 1 1 65 ASP CG C 16.493 -16.738 -0.482 1.00 . A A . 65 ASP CG 1 1
20 49232 1 1 65 ASP H H 13.636 -15.492 0.456 1.00 . A A . 65 ASP H 1 1
20 49233 1 1 65 ASP HA H 16.287 -14.225 0.665 1.00 . A A . 65 ASP HA 1 1
20 49234 1 1 65 ASP HB2 H 15.100 -15.699 -1.697 1.00 . A A . 65 ASP HB2 1 1
20 49235 1 1 65 ASP HB3 H 16.701 -14.969 -1.635 1.00 . A A . 65 ASP HB3 1 1
20 49236 1 1 65 ASP N N 14.447 -15.136 0.875 1.00 . A A . 65 ASP N 1 1
20 49237 1 1 65 ASP O O 13.722 -12.883 -0.392 1.00 . A A . 65 ASP O 1 1
20 49238 1 1 65 ASP OD1 O 15.708 -17.536 0.073 1.00 . A A . 65 ASP OD1 1 1
20 49239 1 1 65 ASP OD2 O 17.720 -16.948 -0.589 1.00 . A A . 65 ASP OD2 1 1
20 49240 1 1 66 VAL C C 13.879 -11.333 -2.512 1.00 . A A . 66 VAL C 1 1
20 49241 1 1 66 VAL CA C 15.330 -11.286 -2.036 1.00 . A A . 66 VAL CA 1 1
20 49242 1 1 66 VAL CB C 16.238 -10.992 -3.244 1.00 . A A . 66 VAL CB 1 1
20 49243 1 1 66 VAL CG1 C 17.613 -10.535 -2.781 1.00 . A A . 66 VAL CG1 1 1
20 49244 1 1 66 VAL CG2 C 16.350 -12.216 -4.138 1.00 . A A . 66 VAL CG2 1 1
20 49245 1 1 66 VAL H H 16.644 -12.853 -1.480 1.00 . A A . 66 VAL H 1 1
20 49246 1 1 66 VAL HA H 15.439 -10.476 -1.330 1.00 . A A . 66 VAL HA 1 1
20 49247 1 1 66 VAL HB H 15.793 -10.192 -3.819 1.00 . A A . 66 VAL HB 1 1
20 49248 1 1 66 VAL HG11 H 17.512 -9.945 -1.883 1.00 . A A . 66 VAL HG11 1 1
20 49249 1 1 66 VAL HG12 H 18.074 -9.939 -3.554 1.00 . A A . 66 VAL HG12 1 1
20 49250 1 1 66 VAL HG13 H 18.228 -11.398 -2.576 1.00 . A A . 66 VAL HG13 1 1
20 49251 1 1 66 VAL HG21 H 15.482 -12.844 -4.000 1.00 . A A . 66 VAL HG21 1 1
20 49252 1 1 66 VAL HG22 H 17.239 -12.772 -3.881 1.00 . A A . 66 VAL HG22 1 1
20 49253 1 1 66 VAL HG23 H 16.408 -11.903 -5.171 1.00 . A A . 66 VAL HG23 1 1
20 49254 1 1 66 VAL N N 15.728 -12.525 -1.365 1.00 . A A . 66 VAL N 1 1
20 49255 1 1 66 VAL O O 13.342 -12.404 -2.796 1.00 . A A . 66 VAL O 1 1
20 49256 1 1 67 GLY C C 10.926 -9.761 -1.880 1.00 . A A . 67 GLY C 1 1
20 49257 1 1 67 GLY CA C 11.866 -10.092 -3.019 1.00 . A A . 67 GLY CA 1 1
20 49258 1 1 67 GLY H H 13.728 -9.346 -2.343 1.00 . A A . 67 GLY H 1 1
20 49259 1 1 67 GLY HA2 H 11.775 -9.328 -3.774 1.00 . A A . 67 GLY HA2 1 1
20 49260 1 1 67 GLY HA3 H 11.580 -11.041 -3.442 1.00 . A A . 67 GLY HA3 1 1
20 49261 1 1 67 GLY N N 13.250 -10.165 -2.588 1.00 . A A . 67 GLY N 1 1
20 49262 1 1 67 GLY O O 9.819 -9.269 -2.099 1.00 . A A . 67 GLY O 1 1
20 49263 1 1 68 THR C C 10.190 -8.280 0.588 1.00 . A A . 68 THR C 1 1
20 49264 1 1 68 THR CA C 10.576 -9.758 0.526 1.00 . A A . 68 THR CA 1 1
20 49265 1 1 68 THR CB C 11.374 -10.157 1.771 1.00 . A A . 68 THR CB 1 1
20 49266 1 1 68 THR CG2 C 10.999 -9.382 3.015 1.00 . A A . 68 THR CG2 1 1
20 49267 1 1 68 THR H H 12.264 -10.419 -0.555 1.00 . A A . 68 THR H 1 1
20 49268 1 1 68 THR HA H 9.679 -10.355 0.473 1.00 . A A . 68 THR HA 1 1
20 49269 1 1 68 THR HB H 12.423 -9.979 1.576 1.00 . A A . 68 THR HB 1 1
20 49270 1 1 68 THR HG1 H 11.409 -12.052 1.274 1.00 . A A . 68 THR HG1 1 1
20 49271 1 1 68 THR HG21 H 9.959 -9.553 3.247 1.00 . A A . 68 THR HG21 1 1
20 49272 1 1 68 THR HG22 H 11.161 -8.330 2.837 1.00 . A A . 68 THR HG22 1 1
20 49273 1 1 68 THR HG23 H 11.613 -9.706 3.842 1.00 . A A . 68 THR HG23 1 1
20 49274 1 1 68 THR N N 11.372 -10.030 -0.661 1.00 . A A . 68 THR N 1 1
20 49275 1 1 68 THR O O 11.033 -7.422 0.849 1.00 . A A . 68 THR O 1 1
20 49276 1 1 68 THR OG1 O 11.203 -11.534 2.056 1.00 . A A . 68 THR OG1 1 1
20 49277 1 1 69 TYR C C 6.929 -6.537 0.497 1.00 . A A . 69 TYR C 1 1
20 49278 1 1 69 TYR CA C 8.444 -6.610 0.381 1.00 . A A . 69 TYR CA 1 1
20 49279 1 1 69 TYR CB C 8.892 -5.862 -0.871 1.00 . A A . 69 TYR CB 1 1
20 49280 1 1 69 TYR CD1 C 7.469 -7.242 -2.451 1.00 . A A . 69 TYR CD1 1 1
20 49281 1 1 69 TYR CD2 C 9.711 -6.742 -3.088 1.00 . A A . 69 TYR CD2 1 1
20 49282 1 1 69 TYR CE1 C 7.285 -7.938 -3.630 1.00 . A A . 69 TYR CE1 1 1
20 49283 1 1 69 TYR CE2 C 9.533 -7.437 -4.270 1.00 . A A . 69 TYR CE2 1 1
20 49284 1 1 69 TYR CG C 8.686 -6.632 -2.159 1.00 . A A . 69 TYR CG 1 1
20 49285 1 1 69 TYR CZ C 8.320 -8.034 -4.534 1.00 . A A . 69 TYR CZ 1 1
20 49286 1 1 69 TYR H H 8.287 -8.706 0.144 1.00 . A A . 69 TYR H 1 1
20 49287 1 1 69 TYR HA H 8.881 -6.132 1.246 1.00 . A A . 69 TYR HA 1 1
20 49288 1 1 69 TYR HB2 H 8.334 -4.942 -0.945 1.00 . A A . 69 TYR HB2 1 1
20 49289 1 1 69 TYR HB3 H 9.944 -5.634 -0.786 1.00 . A A . 69 TYR HB3 1 1
20 49290 1 1 69 TYR HD1 H 6.660 -7.166 -1.743 1.00 . A A . 69 TYR HD1 1 1
20 49291 1 1 69 TYR HD2 H 10.661 -6.272 -2.877 1.00 . A A . 69 TYR HD2 1 1
20 49292 1 1 69 TYR HE1 H 6.332 -8.402 -3.837 1.00 . A A . 69 TYR HE1 1 1
20 49293 1 1 69 TYR HE2 H 10.346 -7.511 -4.979 1.00 . A A . 69 TYR HE2 1 1
20 49294 1 1 69 TYR HH H 7.449 -8.306 -6.227 1.00 . A A . 69 TYR HH 1 1
20 49295 1 1 69 TYR N N 8.918 -7.986 0.347 1.00 . A A . 69 TYR N 1 1
20 49296 1 1 69 TYR O O 6.242 -7.558 0.494 1.00 . A A . 69 TYR O 1 1
20 49297 1 1 69 TYR OH O 8.139 -8.726 -5.710 1.00 . A A . 69 TYR OH 1 1
20 49298 1 1 70 VAL C C 4.607 -3.723 0.093 1.00 . A A . 70 VAL C 1 1
20 49299 1 1 70 VAL CA C 4.980 -5.083 0.671 1.00 . A A . 70 VAL CA 1 1
20 49300 1 1 70 VAL CB C 4.453 -5.182 2.124 1.00 . A A . 70 VAL CB 1 1
20 49301 1 1 70 VAL CG1 C 5.280 -6.149 2.956 1.00 . A A . 70 VAL CG1 1 1
20 49302 1 1 70 VAL CG2 C 4.391 -3.814 2.799 1.00 . A A . 70 VAL CG2 1 1
20 49303 1 1 70 VAL H H 7.020 -4.541 0.557 1.00 . A A . 70 VAL H 1 1
20 49304 1 1 70 VAL HA H 4.490 -5.849 0.086 1.00 . A A . 70 VAL HA 1 1
20 49305 1 1 70 VAL HB H 3.453 -5.572 2.077 1.00 . A A . 70 VAL HB 1 1
20 49306 1 1 70 VAL HG11 H 4.771 -6.340 3.888 1.00 . A A . 70 VAL HG11 1 1
20 49307 1 1 70 VAL HG12 H 6.250 -5.716 3.155 1.00 . A A . 70 VAL HG12 1 1
20 49308 1 1 70 VAL HG13 H 5.403 -7.075 2.417 1.00 . A A . 70 VAL HG13 1 1
20 49309 1 1 70 VAL HG21 H 5.168 -3.178 2.401 1.00 . A A . 70 VAL HG21 1 1
20 49310 1 1 70 VAL HG22 H 4.533 -3.931 3.862 1.00 . A A . 70 VAL HG22 1 1
20 49311 1 1 70 VAL HG23 H 3.424 -3.361 2.612 1.00 . A A . 70 VAL HG23 1 1
20 49312 1 1 70 VAL N N 6.416 -5.313 0.577 1.00 . A A . 70 VAL N 1 1
20 49313 1 1 70 VAL O O 5.429 -3.052 -0.529 1.00 . A A . 70 VAL O 1 1
20 49314 1 1 71 GLY C C 1.388 -1.969 -0.172 1.00 . A A . 71 GLY C 1 1
20 49315 1 1 71 GLY CA C 2.891 -2.049 -0.179 1.00 . A A . 71 GLY CA 1 1
20 49316 1 1 71 GLY H H 2.754 -3.904 0.816 1.00 . A A . 71 GLY H 1 1
20 49317 1 1 71 GLY HA2 H 3.290 -1.262 0.443 1.00 . A A . 71 GLY HA2 1 1
20 49318 1 1 71 GLY HA3 H 3.237 -1.910 -1.188 1.00 . A A . 71 GLY HA3 1 1
20 49319 1 1 71 GLY N N 3.362 -3.325 0.310 1.00 . A A . 71 GLY N 1 1
20 49320 1 1 71 GLY O O 0.746 -2.276 0.832 1.00 . A A . 71 GLY O 1 1
20 49321 1 1 72 VAL C C -1.022 -1.161 -2.864 1.00 . A A . 72 VAL C 1 1
20 49322 1 1 72 VAL CA C -0.614 -1.472 -1.416 1.00 . A A . 72 VAL CA 1 1
20 49323 1 1 72 VAL CB C -1.186 -0.444 -0.404 1.00 . A A . 72 VAL CB 1 1
20 49324 1 1 72 VAL CG1 C -0.328 0.807 -0.336 1.00 . A A . 72 VAL CG1 1 1
20 49325 1 1 72 VAL CG2 C -2.629 -0.082 -0.726 1.00 . A A . 72 VAL CG2 1 1
20 49326 1 1 72 VAL H H 1.387 -1.351 -2.070 1.00 . A A . 72 VAL H 1 1
20 49327 1 1 72 VAL HA H -1.001 -2.435 -1.157 1.00 . A A . 72 VAL HA 1 1
20 49328 1 1 72 VAL HB H -1.164 -0.908 0.575 1.00 . A A . 72 VAL HB 1 1
20 49329 1 1 72 VAL HG11 H -0.711 1.544 -1.026 1.00 . A A . 72 VAL HG11 1 1
20 49330 1 1 72 VAL HG12 H 0.691 0.564 -0.595 1.00 . A A . 72 VAL HG12 1 1
20 49331 1 1 72 VAL HG13 H -0.357 1.207 0.667 1.00 . A A . 72 VAL HG13 1 1
20 49332 1 1 72 VAL HG21 H -3.249 -0.963 -0.677 1.00 . A A . 72 VAL HG21 1 1
20 49333 1 1 72 VAL HG22 H -2.675 0.339 -1.718 1.00 . A A . 72 VAL HG22 1 1
20 49334 1 1 72 VAL HG23 H -2.984 0.645 -0.012 1.00 . A A . 72 VAL HG23 1 1
20 49335 1 1 72 VAL N N 0.824 -1.570 -1.298 1.00 . A A . 72 VAL N 1 1
20 49336 1 1 72 VAL O O -0.635 -0.145 -3.430 1.00 . A A . 72 VAL O 1 1
20 49337 1 1 73 LYS C C -3.503 -1.150 -5.004 1.00 . A A . 73 LYS C 1 1
20 49338 1 1 73 LYS CA C -2.186 -1.910 -4.871 1.00 . A A . 73 LYS CA 1 1
20 49339 1 1 73 LYS CB C -2.315 -3.278 -5.542 1.00 . A A . 73 LYS CB 1 1
20 49340 1 1 73 LYS CD C -2.550 -4.419 -7.768 1.00 . A A . 73 LYS CD 1 1
20 49341 1 1 73 LYS CE C -1.622 -4.981 -8.834 1.00 . A A . 73 LYS CE 1 1
20 49342 1 1 73 LYS CG C -1.895 -3.281 -7.003 1.00 . A A . 73 LYS CG 1 1
20 49343 1 1 73 LYS H H -2.038 -2.882 -2.992 1.00 . A A . 73 LYS H 1 1
20 49344 1 1 73 LYS HA H -1.416 -1.353 -5.371 1.00 . A A . 73 LYS HA 1 1
20 49345 1 1 73 LYS HB2 H -1.696 -3.985 -5.009 1.00 . A A . 73 LYS HB2 1 1
20 49346 1 1 73 LYS HB3 H -3.343 -3.600 -5.485 1.00 . A A . 73 LYS HB3 1 1
20 49347 1 1 73 LYS HD2 H -2.805 -5.207 -7.075 1.00 . A A . 73 LYS HD2 1 1
20 49348 1 1 73 LYS HD3 H -3.448 -4.050 -8.242 1.00 . A A . 73 LYS HD3 1 1
20 49349 1 1 73 LYS HE2 H -1.758 -4.418 -9.743 1.00 . A A . 73 LYS HE2 1 1
20 49350 1 1 73 LYS HE3 H -0.602 -4.878 -8.495 1.00 . A A . 73 LYS HE3 1 1
20 49351 1 1 73 LYS HG2 H -2.184 -2.344 -7.453 1.00 . A A . 73 LYS HG2 1 1
20 49352 1 1 73 LYS HG3 H -0.820 -3.394 -7.058 1.00 . A A . 73 LYS HG3 1 1
20 49353 1 1 73 LYS HZ1 H -1.256 -6.772 -9.844 1.00 . A A . 73 LYS HZ1 1 1
20 49354 1 1 73 LYS HZ2 H -2.880 -6.538 -9.433 1.00 . A A . 73 LYS HZ2 1 1
20 49355 1 1 73 LYS HZ3 H -1.762 -6.982 -8.245 1.00 . A A . 73 LYS HZ3 1 1
20 49356 1 1 73 LYS N N -1.778 -2.071 -3.477 1.00 . A A . 73 LYS N 1 1
20 49357 1 1 73 LYS NZ N -1.899 -6.418 -9.109 1.00 . A A . 73 LYS NZ 1 1
20 49358 1 1 73 LYS O O -4.395 -1.279 -4.172 1.00 . A A . 73 LYS O 1 1
20 49359 1 1 74 TYR C C -5.623 -0.182 -7.455 1.00 . A A . 74 TYR C 1 1
20 49360 1 1 74 TYR CA C -4.809 0.437 -6.324 1.00 . A A . 74 TYR CA 1 1
20 49361 1 1 74 TYR CB C -4.442 1.890 -6.672 1.00 . A A . 74 TYR CB 1 1
20 49362 1 1 74 TYR CD1 C -3.102 1.947 -4.519 1.00 . A A . 74 TYR CD1 1 1
20 49363 1 1 74 TYR CD2 C -2.721 3.676 -6.122 1.00 . A A . 74 TYR CD2 1 1
20 49364 1 1 74 TYR CE1 C -2.156 2.507 -3.684 1.00 . A A . 74 TYR CE1 1 1
20 49365 1 1 74 TYR CE2 C -1.776 4.240 -5.287 1.00 . A A . 74 TYR CE2 1 1
20 49366 1 1 74 TYR CG C -3.404 2.515 -5.754 1.00 . A A . 74 TYR CG 1 1
20 49367 1 1 74 TYR CZ C -1.496 3.654 -4.073 1.00 . A A . 74 TYR CZ 1 1
20 49368 1 1 74 TYR H H -2.861 -0.296 -6.696 1.00 . A A . 74 TYR H 1 1
20 49369 1 1 74 TYR HA H -5.405 0.429 -5.424 1.00 . A A . 74 TYR HA 1 1
20 49370 1 1 74 TYR HB2 H -4.052 1.921 -7.678 1.00 . A A . 74 TYR HB2 1 1
20 49371 1 1 74 TYR HB3 H -5.335 2.497 -6.622 1.00 . A A . 74 TYR HB3 1 1
20 49372 1 1 74 TYR HD1 H -3.621 1.054 -4.214 1.00 . A A . 74 TYR HD1 1 1
20 49373 1 1 74 TYR HD2 H -2.935 4.140 -7.077 1.00 . A A . 74 TYR HD2 1 1
20 49374 1 1 74 TYR HE1 H -1.930 2.039 -2.734 1.00 . A A . 74 TYR HE1 1 1
20 49375 1 1 74 TYR HE2 H -1.260 5.139 -5.590 1.00 . A A . 74 TYR HE2 1 1
20 49376 1 1 74 TYR HH H 0.158 4.585 -3.767 1.00 . A A . 74 TYR HH 1 1
20 49377 1 1 74 TYR N N -3.608 -0.352 -6.067 1.00 . A A . 74 TYR N 1 1
20 49378 1 1 74 TYR O O -5.319 -1.280 -7.920 1.00 . A A . 74 TYR O 1 1
20 49379 1 1 74 TYR OH O -0.555 4.216 -3.241 1.00 . A A . 74 TYR OH 1 1
20 49380 1 1 75 SER C C -7.054 0.561 -10.324 1.00 . A A . 75 SER C 1 1
20 49381 1 1 75 SER CA C -7.516 0.035 -8.969 1.00 . A A . 75 SER CA 1 1
20 49382 1 1 75 SER CB C -8.968 0.446 -8.717 1.00 . A A . 75 SER CB 1 1
20 49383 1 1 75 SER H H -6.857 1.392 -7.482 1.00 . A A . 75 SER H 1 1
20 49384 1 1 75 SER HA H -7.455 -1.043 -8.975 1.00 . A A . 75 SER HA 1 1
20 49385 1 1 75 SER HB2 H -9.147 0.499 -7.654 1.00 . A A . 75 SER HB2 1 1
20 49386 1 1 75 SER HB3 H -9.147 1.414 -9.160 1.00 . A A . 75 SER HB3 1 1
20 49387 1 1 75 SER HG H -10.306 -0.095 -10.042 1.00 . A A . 75 SER HG 1 1
20 49388 1 1 75 SER N N -6.661 0.524 -7.893 1.00 . A A . 75 SER N 1 1
20 49389 1 1 75 SER O O -6.744 -0.214 -11.229 1.00 . A A . 75 SER O 1 1
20 49390 1 1 75 SER OG O -9.869 -0.489 -9.284 1.00 . A A . 75 SER OG 1 1
20 49391 1 1 76 ASN C C -5.574 3.616 -11.433 1.00 . A A . 76 ASN C 1 1
20 49392 1 1 76 ASN CA C -6.597 2.516 -11.703 1.00 . A A . 76 ASN CA 1 1
20 49393 1 1 76 ASN CB C -7.813 3.103 -12.424 1.00 . A A . 76 ASN CB 1 1
20 49394 1 1 76 ASN CG C -8.357 2.172 -13.490 1.00 . A A . 76 ASN CG 1 1
20 49395 1 1 76 ASN H H -7.278 2.446 -9.699 1.00 . A A . 76 ASN H 1 1
20 49396 1 1 76 ASN HA H -6.145 1.761 -12.328 1.00 . A A . 76 ASN HA 1 1
20 49397 1 1 76 ASN HB2 H -8.595 3.290 -11.704 1.00 . A A . 76 ASN HB2 1 1
20 49398 1 1 76 ASN HB3 H -7.533 4.035 -12.894 1.00 . A A . 76 ASN HB3 1 1
20 49399 1 1 76 ASN HD21 H -10.222 2.608 -12.953 1.00 . A A . 76 ASN HD21 1 1
20 49400 1 1 76 ASN HD22 H -10.059 1.484 -14.257 1.00 . A A . 76 ASN HD22 1 1
20 49401 1 1 76 ASN N N -7.016 1.882 -10.458 1.00 . A A . 76 ASN N 1 1
20 49402 1 1 76 ASN ND2 N -9.680 2.079 -13.575 1.00 . A A . 76 ASN ND2 1 1
20 49403 1 1 76 ASN O O -5.391 4.028 -10.289 1.00 . A A . 76 ASN O 1 1
20 49404 1 1 76 ASN OD1 O -7.598 1.546 -14.230 1.00 . A A . 76 ASN OD1 1 1
20 49405 1 1 77 PRO C C -4.465 6.389 -11.608 1.00 . A A . 77 PRO C 1 1
20 49406 1 1 77 PRO CA C -3.896 5.180 -12.341 1.00 . A A . 77 PRO CA 1 1
20 49407 1 1 77 PRO CB C -3.530 5.545 -13.788 1.00 . A A . 77 PRO CB 1 1
20 49408 1 1 77 PRO CD C -5.047 3.697 -13.883 1.00 . A A . 77 PRO CD 1 1
20 49409 1 1 77 PRO CG C -4.578 4.906 -14.639 1.00 . A A . 77 PRO CG 1 1
20 49410 1 1 77 PRO HA H -3.017 4.828 -11.821 1.00 . A A . 77 PRO HA 1 1
20 49411 1 1 77 PRO HB2 H -3.535 6.619 -13.902 1.00 . A A . 77 PRO HB2 1 1
20 49412 1 1 77 PRO HB3 H -2.549 5.160 -14.019 1.00 . A A . 77 PRO HB3 1 1
20 49413 1 1 77 PRO HD2 H -6.079 3.482 -14.115 1.00 . A A . 77 PRO HD2 1 1
20 49414 1 1 77 PRO HD3 H -4.421 2.845 -14.102 1.00 . A A . 77 PRO HD3 1 1
20 49415 1 1 77 PRO HG2 H -5.397 5.593 -14.791 1.00 . A A . 77 PRO HG2 1 1
20 49416 1 1 77 PRO HG3 H -4.152 4.613 -15.587 1.00 . A A . 77 PRO HG3 1 1
20 49417 1 1 77 PRO N N -4.895 4.116 -12.483 1.00 . A A . 77 PRO N 1 1
20 49418 1 1 77 PRO O O -5.619 6.764 -11.819 1.00 . A A . 77 PRO O 1 1
20 49419 1 1 78 ILE C C -2.962 9.103 -9.671 1.00 . A A . 78 ILE C 1 1
20 49420 1 1 78 ILE CA C -4.112 8.145 -9.964 1.00 . A A . 78 ILE CA 1 1
20 49421 1 1 78 ILE CB C -4.781 7.707 -8.634 1.00 . A A . 78 ILE CB 1 1
20 49422 1 1 78 ILE CD1 C -4.366 7.237 -6.159 1.00 . A A . 78 ILE CD1 1 1
20 49423 1 1 78 ILE CG1 C -3.780 7.723 -7.468 1.00 . A A . 78 ILE CG1 1 1
20 49424 1 1 78 ILE CG2 C -5.384 6.319 -8.781 1.00 . A A . 78 ILE CG2 1 1
20 49425 1 1 78 ILE H H -2.756 6.642 -10.596 1.00 . A A . 78 ILE H 1 1
20 49426 1 1 78 ILE HA H -4.851 8.665 -10.556 1.00 . A A . 78 ILE HA 1 1
20 49427 1 1 78 ILE HB H -5.582 8.397 -8.419 1.00 . A A . 78 ILE HB 1 1
20 49428 1 1 78 ILE HD11 H -4.489 6.165 -6.196 1.00 . A A . 78 ILE HD11 1 1
20 49429 1 1 78 ILE HD12 H -5.327 7.704 -5.999 1.00 . A A . 78 ILE HD12 1 1
20 49430 1 1 78 ILE HD13 H -3.702 7.496 -5.349 1.00 . A A . 78 ILE HD13 1 1
20 49431 1 1 78 ILE HG12 H -2.943 7.083 -7.711 1.00 . A A . 78 ILE HG12 1 1
20 49432 1 1 78 ILE HG13 H -3.426 8.732 -7.317 1.00 . A A . 78 ILE HG13 1 1
20 49433 1 1 78 ILE HG21 H -5.749 5.986 -7.824 1.00 . A A . 78 ILE HG21 1 1
20 49434 1 1 78 ILE HG22 H -4.626 5.636 -9.131 1.00 . A A . 78 ILE HG22 1 1
20 49435 1 1 78 ILE HG23 H -6.198 6.352 -9.489 1.00 . A A . 78 ILE HG23 1 1
20 49436 1 1 78 ILE N N -3.661 6.989 -10.735 1.00 . A A . 78 ILE N 1 1
20 49437 1 1 78 ILE O O -1.904 8.690 -9.194 1.00 . A A . 78 ILE O 1 1
20 49438 1 1 79 THR C C -1.781 11.404 -8.212 1.00 . A A . 79 THR C 1 1
20 49439 1 1 79 THR CA C -2.163 11.396 -9.688 1.00 . A A . 79 THR CA 1 1
20 49440 1 1 79 THR CB C -2.670 12.780 -10.104 1.00 . A A . 79 THR CB 1 1
20 49441 1 1 79 THR CG2 C -3.979 13.159 -9.447 1.00 . A A . 79 THR CG2 1 1
20 49442 1 1 79 THR H H -4.048 10.658 -10.307 1.00 . A A . 79 THR H 1 1
20 49443 1 1 79 THR HA H -1.293 11.149 -10.275 1.00 . A A . 79 THR HA 1 1
20 49444 1 1 79 THR HB H -2.821 12.788 -11.174 1.00 . A A . 79 THR HB 1 1
20 49445 1 1 79 THR HG1 H -0.996 13.750 -10.412 1.00 . A A . 79 THR HG1 1 1
20 49446 1 1 79 THR HG21 H -3.788 13.841 -8.631 1.00 . A A . 79 THR HG21 1 1
20 49447 1 1 79 THR HG22 H -4.463 12.272 -9.069 1.00 . A A . 79 THR HG22 1 1
20 49448 1 1 79 THR HG23 H -4.620 13.638 -10.174 1.00 . A A . 79 THR HG23 1 1
20 49449 1 1 79 THR N N -3.181 10.386 -9.941 1.00 . A A . 79 THR N 1 1
20 49450 1 1 79 THR O O -2.451 12.025 -7.388 1.00 . A A . 79 THR O 1 1
20 49451 1 1 79 THR OG1 O -1.722 13.779 -9.782 1.00 . A A . 79 THR OG1 1 1
20 49452 1 1 80 LEU C C 0.676 11.795 -6.179 1.00 . A A . 80 LEU C 1 1
20 49453 1 1 80 LEU CA C -0.228 10.616 -6.513 1.00 . A A . 80 LEU CA 1 1
20 49454 1 1 80 LEU CB C 0.525 9.302 -6.301 1.00 . A A . 80 LEU CB 1 1
20 49455 1 1 80 LEU CD1 C 0.774 7.297 -4.818 1.00 . A A . 80 LEU CD1 1 1
20 49456 1 1 80 LEU CD2 C 1.679 9.511 -4.085 1.00 . A A . 80 LEU CD2 1 1
20 49457 1 1 80 LEU CG C 0.573 8.805 -4.857 1.00 . A A . 80 LEU CG 1 1
20 49458 1 1 80 LEU H H -0.215 10.225 -8.591 1.00 . A A . 80 LEU H 1 1
20 49459 1 1 80 LEU HA H -1.088 10.638 -5.862 1.00 . A A . 80 LEU HA 1 1
20 49460 1 1 80 LEU HB2 H 0.053 8.542 -6.906 1.00 . A A . 80 LEU HB2 1 1
20 49461 1 1 80 LEU HB3 H 1.539 9.433 -6.647 1.00 . A A . 80 LEU HB3 1 1
20 49462 1 1 80 LEU HD11 H 1.254 7.020 -3.892 1.00 . A A . 80 LEU HD11 1 1
20 49463 1 1 80 LEU HD12 H 1.394 6.995 -5.650 1.00 . A A . 80 LEU HD12 1 1
20 49464 1 1 80 LEU HD13 H -0.185 6.806 -4.889 1.00 . A A . 80 LEU HD13 1 1
20 49465 1 1 80 LEU HD21 H 2.121 10.276 -4.707 1.00 . A A . 80 LEU HD21 1 1
20 49466 1 1 80 LEU HD22 H 2.437 8.796 -3.801 1.00 . A A . 80 LEU HD22 1 1
20 49467 1 1 80 LEU HD23 H 1.263 9.966 -3.199 1.00 . A A . 80 LEU HD23 1 1
20 49468 1 1 80 LEU HG H -0.365 9.027 -4.375 1.00 . A A . 80 LEU HG 1 1
20 49469 1 1 80 LEU N N -0.702 10.702 -7.889 1.00 . A A . 80 LEU N 1 1
20 49470 1 1 80 LEU O O 1.373 12.315 -7.047 1.00 . A A . 80 LEU O 1 1
20 49471 1 1 81 ASN C C 2.417 12.907 -3.340 1.00 . A A . 81 ASN C 1 1
20 49472 1 1 81 ASN CA C 1.485 13.330 -4.474 1.00 . A A . 81 ASN CA 1 1
20 49473 1 1 81 ASN CB C 0.606 14.507 -4.034 1.00 . A A . 81 ASN CB 1 1
20 49474 1 1 81 ASN CG C -0.018 14.301 -2.665 1.00 . A A . 81 ASN CG 1 1
20 49475 1 1 81 ASN H H 0.084 11.755 -4.269 1.00 . A A . 81 ASN H 1 1
20 49476 1 1 81 ASN HA H 2.088 13.643 -5.313 1.00 . A A . 81 ASN HA 1 1
20 49477 1 1 81 ASN HB2 H 1.205 15.402 -4.001 1.00 . A A . 81 ASN HB2 1 1
20 49478 1 1 81 ASN HB3 H -0.189 14.640 -4.754 1.00 . A A . 81 ASN HB3 1 1
20 49479 1 1 81 ASN HD21 H -1.249 12.926 -3.401 1.00 . A A . 81 ASN HD21 1 1
20 49480 1 1 81 ASN HD22 H -1.408 13.251 -1.713 1.00 . A A . 81 ASN HD22 1 1
20 49481 1 1 81 ASN N N 0.661 12.211 -4.917 1.00 . A A . 81 ASN N 1 1
20 49482 1 1 81 ASN ND2 N -0.990 13.402 -2.586 1.00 . A A . 81 ASN ND2 1 1
20 49483 1 1 81 ASN O O 3.575 13.319 -3.291 1.00 . A A . 81 ASN O 1 1
20 49484 1 1 81 ASN OD1 O 0.370 14.947 -1.692 1.00 . A A . 81 ASN OD1 1 1
20 49485 1 1 82 ASN C C 2.483 10.113 -1.062 1.00 . A A . 82 ASN C 1 1
20 49486 1 1 82 ASN CA C 2.696 11.605 -1.303 1.00 . A A . 82 ASN CA 1 1
20 49487 1 1 82 ASN CB C 2.340 12.385 -0.036 1.00 . A A . 82 ASN CB 1 1
20 49488 1 1 82 ASN CG C 2.419 13.885 -0.236 1.00 . A A . 82 ASN CG 1 1
20 49489 1 1 82 ASN H H 0.974 11.785 -2.523 1.00 . A A . 82 ASN H 1 1
20 49490 1 1 82 ASN HA H 3.736 11.773 -1.536 1.00 . A A . 82 ASN HA 1 1
20 49491 1 1 82 ASN HB2 H 1.333 12.134 0.263 1.00 . A A . 82 ASN HB2 1 1
20 49492 1 1 82 ASN HB3 H 3.024 12.109 0.753 1.00 . A A . 82 ASN HB3 1 1
20 49493 1 1 82 ASN HD21 H 1.058 14.169 1.185 1.00 . A A . 82 ASN HD21 1 1
20 49494 1 1 82 ASN HD22 H 1.664 15.599 0.429 1.00 . A A . 82 ASN HD22 1 1
20 49495 1 1 82 ASN N N 1.904 12.081 -2.432 1.00 . A A . 82 ASN N 1 1
20 49496 1 1 82 ASN ND2 N 1.634 14.626 0.538 1.00 . A A . 82 ASN ND2 1 1
20 49497 1 1 82 ASN O O 1.349 9.642 -0.979 1.00 . A A . 82 ASN O 1 1
20 49498 1 1 82 ASN OD1 O 3.177 14.373 -1.074 1.00 . A A . 82 ASN OD1 1 1
20 49499 1 1 83 VAL C C 4.387 7.587 0.515 1.00 . A A . 83 VAL C 1 1
20 49500 1 1 83 VAL CA C 3.532 7.944 -0.696 1.00 . A A . 83 VAL CA 1 1
20 49501 1 1 83 VAL CB C 4.013 7.139 -1.919 1.00 . A A . 83 VAL CB 1 1
20 49502 1 1 83 VAL CG1 C 5.455 7.488 -2.258 1.00 . A A . 83 VAL CG1 1 1
20 49503 1 1 83 VAL CG2 C 3.864 5.645 -1.672 1.00 . A A . 83 VAL CG2 1 1
20 49504 1 1 83 VAL H H 4.458 9.819 -1.009 1.00 . A A . 83 VAL H 1 1
20 49505 1 1 83 VAL HA H 2.504 7.675 -0.490 1.00 . A A . 83 VAL HA 1 1
20 49506 1 1 83 VAL HB H 3.396 7.405 -2.765 1.00 . A A . 83 VAL HB 1 1
20 49507 1 1 83 VAL HG11 H 5.614 8.545 -2.110 1.00 . A A . 83 VAL HG11 1 1
20 49508 1 1 83 VAL HG12 H 5.654 7.234 -3.289 1.00 . A A . 83 VAL HG12 1 1
20 49509 1 1 83 VAL HG13 H 6.121 6.930 -1.616 1.00 . A A . 83 VAL HG13 1 1
20 49510 1 1 83 VAL HG21 H 2.816 5.398 -1.584 1.00 . A A . 83 VAL HG21 1 1
20 49511 1 1 83 VAL HG22 H 4.375 5.377 -0.759 1.00 . A A . 83 VAL HG22 1 1
20 49512 1 1 83 VAL HG23 H 4.294 5.098 -2.498 1.00 . A A . 83 VAL HG23 1 1
20 49513 1 1 83 VAL N N 3.583 9.380 -0.941 1.00 . A A . 83 VAL N 1 1
20 49514 1 1 83 VAL O O 5.565 7.941 0.575 1.00 . A A . 83 VAL O 1 1
20 49515 1 1 84 GLU C C 3.971 5.255 3.322 1.00 . A A . 84 GLU C 1 1
20 49516 1 1 84 GLU CA C 4.519 6.534 2.698 1.00 . A A . 84 GLU CA 1 1
20 49517 1 1 84 GLU CB C 4.440 7.673 3.718 1.00 . A A . 84 GLU CB 1 1
20 49518 1 1 84 GLU CD C 2.911 9.220 5.003 1.00 . A A . 84 GLU CD 1 1
20 49519 1 1 84 GLU CG C 3.082 8.355 3.770 1.00 . A A . 84 GLU CG 1 1
20 49520 1 1 84 GLU H H 2.848 6.660 1.397 1.00 . A A . 84 GLU H 1 1
20 49521 1 1 84 GLU HA H 5.551 6.375 2.430 1.00 . A A . 84 GLU HA 1 1
20 49522 1 1 84 GLU HB2 H 4.655 7.277 4.698 1.00 . A A . 84 GLU HB2 1 1
20 49523 1 1 84 GLU HB3 H 5.181 8.417 3.469 1.00 . A A . 84 GLU HB3 1 1
20 49524 1 1 84 GLU HG2 H 2.970 8.976 2.895 1.00 . A A . 84 GLU HG2 1 1
20 49525 1 1 84 GLU HG3 H 2.312 7.596 3.772 1.00 . A A . 84 GLU HG3 1 1
20 49526 1 1 84 GLU N N 3.793 6.905 1.487 1.00 . A A . 84 GLU N 1 1
20 49527 1 1 84 GLU O O 2.766 5.116 3.515 1.00 . A A . 84 GLU O 1 1
20 49528 1 1 84 GLU OE1 O 2.753 8.658 6.108 1.00 . A A . 84 GLU OE1 1 1
20 49529 1 1 84 GLU OE2 O 2.937 10.462 4.866 1.00 . A A . 84 GLU OE2 1 1
20 49530 1 1 85 PHE C C 4.927 3.063 5.754 1.00 . A A . 85 PHE C 1 1
20 49531 1 1 85 PHE CA C 4.473 3.083 4.299 1.00 . A A . 85 PHE CA 1 1
20 49532 1 1 85 PHE CB C 5.064 1.870 3.562 1.00 . A A . 85 PHE CB 1 1
20 49533 1 1 85 PHE CD1 C 5.811 2.679 1.309 1.00 . A A . 85 PHE CD1 1 1
20 49534 1 1 85 PHE CD2 C 3.896 1.251 1.414 1.00 . A A . 85 PHE CD2 1 1
20 49535 1 1 85 PHE CE1 C 5.678 2.753 -0.057 1.00 . A A . 85 PHE CE1 1 1
20 49536 1 1 85 PHE CE2 C 3.768 1.320 0.045 1.00 . A A . 85 PHE CE2 1 1
20 49537 1 1 85 PHE CG C 4.924 1.929 2.067 1.00 . A A . 85 PHE CG 1 1
20 49538 1 1 85 PHE CZ C 4.659 2.075 -0.693 1.00 . A A . 85 PHE CZ 1 1
20 49539 1 1 85 PHE H H 5.822 4.512 3.507 1.00 . A A . 85 PHE H 1 1
20 49540 1 1 85 PHE HA H 3.396 3.023 4.271 1.00 . A A . 85 PHE HA 1 1
20 49541 1 1 85 PHE HB2 H 6.116 1.798 3.791 1.00 . A A . 85 PHE HB2 1 1
20 49542 1 1 85 PHE HB3 H 4.567 0.974 3.906 1.00 . A A . 85 PHE HB3 1 1
20 49543 1 1 85 PHE HD1 H 6.624 3.200 1.796 1.00 . A A . 85 PHE HD1 1 1
20 49544 1 1 85 PHE HD2 H 3.201 0.654 1.983 1.00 . A A . 85 PHE HD2 1 1
20 49545 1 1 85 PHE HE1 H 6.374 3.343 -0.630 1.00 . A A . 85 PHE HE1 1 1
20 49546 1 1 85 PHE HE2 H 2.966 0.785 -0.448 1.00 . A A . 85 PHE HE2 1 1
20 49547 1 1 85 PHE HZ H 4.558 2.136 -1.765 1.00 . A A . 85 PHE HZ 1 1
20 49548 1 1 85 PHE N N 4.870 4.334 3.664 1.00 . A A . 85 PHE N 1 1
20 49549 1 1 85 PHE O O 6.088 2.780 6.046 1.00 . A A . 85 PHE O 1 1
20 49550 1 1 86 LEU C C 4.398 1.897 8.571 1.00 . A A . 86 LEU C 1 1
20 49551 1 1 86 LEU CA C 4.318 3.337 8.089 1.00 . A A . 86 LEU CA 1 1
20 49552 1 1 86 LEU CB C 3.258 4.104 8.881 1.00 . A A . 86 LEU CB 1 1
20 49553 1 1 86 LEU CD1 C 1.759 6.100 9.107 1.00 . A A . 86 LEU CD1 1 1
20 49554 1 1 86 LEU CD2 C 4.132 6.397 8.375 1.00 . A A . 86 LEU CD2 1 1
20 49555 1 1 86 LEU CG C 2.912 5.487 8.330 1.00 . A A . 86 LEU CG 1 1
20 49556 1 1 86 LEU H H 3.091 3.552 6.377 1.00 . A A . 86 LEU H 1 1
20 49557 1 1 86 LEU HA H 5.281 3.808 8.226 1.00 . A A . 86 LEU HA 1 1
20 49558 1 1 86 LEU HB2 H 2.355 3.510 8.900 1.00 . A A . 86 LEU HB2 1 1
20 49559 1 1 86 LEU HB3 H 3.611 4.223 9.894 1.00 . A A . 86 LEU HB3 1 1
20 49560 1 1 86 LEU HD11 H 1.126 6.659 8.433 1.00 . A A . 86 LEU HD11 1 1
20 49561 1 1 86 LEU HD12 H 2.147 6.761 9.867 1.00 . A A . 86 LEU HD12 1 1
20 49562 1 1 86 LEU HD13 H 1.182 5.315 9.574 1.00 . A A . 86 LEU HD13 1 1
20 49563 1 1 86 LEU HD21 H 4.099 6.997 9.271 1.00 . A A . 86 LEU HD21 1 1
20 49564 1 1 86 LEU HD22 H 4.131 7.043 7.509 1.00 . A A . 86 LEU HD22 1 1
20 49565 1 1 86 LEU HD23 H 5.029 5.796 8.374 1.00 . A A . 86 LEU HD23 1 1
20 49566 1 1 86 LEU HG H 2.604 5.390 7.298 1.00 . A A . 86 LEU HG 1 1
20 49567 1 1 86 LEU N N 4.005 3.346 6.667 1.00 . A A . 86 LEU N 1 1
20 49568 1 1 86 LEU O O 3.381 1.287 8.893 1.00 . A A . 86 LEU O 1 1
20 49569 1 1 87 MET C C 7.055 -0.221 9.813 1.00 . A A . 87 MET C 1 1
20 49570 1 1 87 MET CA C 5.782 -0.040 8.995 1.00 . A A . 87 MET CA 1 1
20 49571 1 1 87 MET CB C 5.791 -0.931 7.741 1.00 . A A . 87 MET CB 1 1
20 49572 1 1 87 MET CE C 7.914 -1.260 5.491 1.00 . A A . 87 MET CE 1 1
20 49573 1 1 87 MET CG C 6.698 -2.156 7.808 1.00 . A A . 87 MET CG 1 1
20 49574 1 1 87 MET H H 6.381 1.870 8.302 1.00 . A A . 87 MET H 1 1
20 49575 1 1 87 MET HA H 4.937 -0.313 9.608 1.00 . A A . 87 MET HA 1 1
20 49576 1 1 87 MET HB2 H 4.784 -1.277 7.562 1.00 . A A . 87 MET HB2 1 1
20 49577 1 1 87 MET HB3 H 6.101 -0.331 6.898 1.00 . A A . 87 MET HB3 1 1
20 49578 1 1 87 MET HE1 H 8.569 -0.812 6.224 1.00 . A A . 87 MET HE1 1 1
20 49579 1 1 87 MET HE2 H 7.133 -0.561 5.229 1.00 . A A . 87 MET HE2 1 1
20 49580 1 1 87 MET HE3 H 8.482 -1.514 4.608 1.00 . A A . 87 MET HE3 1 1
20 49581 1 1 87 MET HG2 H 7.591 -1.904 8.357 1.00 . A A . 87 MET HG2 1 1
20 49582 1 1 87 MET HG3 H 6.174 -2.948 8.318 1.00 . A A . 87 MET HG3 1 1
20 49583 1 1 87 MET N N 5.602 1.346 8.588 1.00 . A A . 87 MET N 1 1
20 49584 1 1 87 MET O O 7.959 0.611 9.781 1.00 . A A . 87 MET O 1 1
20 49585 1 1 87 MET SD S 7.182 -2.743 6.175 1.00 . A A . 87 MET SD 1 1
20 49586 1 1 88 GLY C C 8.480 -3.132 11.461 1.00 . A A . 88 GLY C 1 1
20 49587 1 1 88 GLY CA C 8.266 -1.638 11.351 1.00 . A A . 88 GLY CA 1 1
20 49588 1 1 88 GLY H H 6.357 -1.956 10.508 1.00 . A A . 88 GLY H 1 1
20 49589 1 1 88 GLY HA2 H 9.142 -1.187 10.905 1.00 . A A . 88 GLY HA2 1 1
20 49590 1 1 88 GLY HA3 H 8.121 -1.230 12.339 1.00 . A A . 88 GLY HA3 1 1
20 49591 1 1 88 GLY N N 7.111 -1.330 10.536 1.00 . A A . 88 GLY N 1 1
20 49592 1 1 88 GLY O O 8.915 -3.775 10.506 1.00 . A A . 88 GLY O 1 1
20 49593 1 1 89 ALA C C 7.179 -5.653 13.712 1.00 . A A . 89 ALA C 1 1
20 49594 1 1 89 ALA CA C 8.305 -5.117 12.842 1.00 . A A . 89 ALA CA 1 1
20 49595 1 1 89 ALA CB C 9.651 -5.421 13.467 1.00 . A A . 89 ALA CB 1 1
20 49596 1 1 89 ALA H H 7.806 -3.124 13.341 1.00 . A A . 89 ALA H 1 1
20 49597 1 1 89 ALA HA H 8.264 -5.606 11.880 1.00 . A A . 89 ALA HA 1 1
20 49598 1 1 89 ALA HB1 H 10.069 -4.516 13.879 1.00 . A A . 89 ALA HB1 1 1
20 49599 1 1 89 ALA HB2 H 10.312 -5.811 12.710 1.00 . A A . 89 ALA HB2 1 1
20 49600 1 1 89 ALA HB3 H 9.524 -6.152 14.251 1.00 . A A . 89 ALA HB3 1 1
20 49601 1 1 89 ALA N N 8.160 -3.687 12.620 1.00 . A A . 89 ALA N 1 1
20 49602 1 1 89 ALA O O 6.572 -4.913 14.485 1.00 . A A . 89 ALA O 1 1
20 49603 1 1 90 ASN C C 6.265 -7.717 15.822 1.00 . A A . 90 ASN C 1 1
20 49604 1 1 90 ASN CA C 5.844 -7.571 14.360 1.00 . A A . 90 ASN CA 1 1
20 49605 1 1 90 ASN CB C 5.493 -8.944 13.772 1.00 . A A . 90 ASN CB 1 1
20 49606 1 1 90 ASN CG C 4.832 -9.863 14.785 1.00 . A A . 90 ASN CG 1 1
20 49607 1 1 90 ASN H H 7.417 -7.487 12.948 1.00 . A A . 90 ASN H 1 1
20 49608 1 1 90 ASN HA H 4.976 -6.933 14.303 1.00 . A A . 90 ASN HA 1 1
20 49609 1 1 90 ASN HB2 H 4.816 -8.810 12.942 1.00 . A A . 90 ASN HB2 1 1
20 49610 1 1 90 ASN HB3 H 6.398 -9.418 13.419 1.00 . A A . 90 ASN HB3 1 1
20 49611 1 1 90 ASN HD21 H 3.066 -9.018 14.443 1.00 . A A . 90 ASN HD21 1 1
20 49612 1 1 90 ASN HD22 H 3.079 -10.284 15.618 1.00 . A A . 90 ASN HD22 1 1
20 49613 1 1 90 ASN N N 6.902 -6.945 13.581 1.00 . A A . 90 ASN N 1 1
20 49614 1 1 90 ASN ND2 N 3.527 -9.707 14.965 1.00 . A A . 90 ASN ND2 1 1
20 49615 1 1 90 ASN O O 5.718 -7.056 16.706 1.00 . A A . 90 ASN O 1 1
20 49616 1 1 90 ASN OD1 O 5.492 -10.700 15.402 1.00 . A A . 90 ASN OD1 1 1
20 49617 1 1 91 SER C C 9.081 -8.145 17.641 1.00 . A A . 91 SER C 1 1
20 49618 1 1 91 SER CA C 7.732 -8.826 17.417 1.00 . A A . 91 SER CA 1 1
20 49619 1 1 91 SER CB C 7.860 -10.327 17.678 1.00 . A A . 91 SER CB 1 1
20 49620 1 1 91 SER H H 7.633 -9.085 15.319 1.00 . A A . 91 SER H 1 1
20 49621 1 1 91 SER HA H 7.014 -8.411 18.108 1.00 . A A . 91 SER HA 1 1
20 49622 1 1 91 SER HB2 H 8.593 -10.496 18.452 1.00 . A A . 91 SER HB2 1 1
20 49623 1 1 91 SER HB3 H 6.904 -10.718 17.996 1.00 . A A . 91 SER HB3 1 1
20 49624 1 1 91 SER HG H 7.494 -11.315 16.025 1.00 . A A . 91 SER HG 1 1
20 49625 1 1 91 SER N N 7.239 -8.589 16.066 1.00 . A A . 91 SER N 1 1
20 49626 1 1 91 SER O O 9.215 -7.276 18.503 1.00 . A A . 91 SER O 1 1
20 49627 1 1 91 SER OG O 8.269 -11.016 16.508 1.00 . A A . 91 SER OG 1 1
20 49628 1 1 92 ASN C C 11.597 -6.811 16.010 1.00 . A A . 92 ASN C 1 1
20 49629 1 1 92 ASN CA C 11.419 -7.990 16.968 1.00 . A A . 92 ASN CA 1 1
20 49630 1 1 92 ASN CB C 12.468 -9.063 16.671 1.00 . A A . 92 ASN CB 1 1
20 49631 1 1 92 ASN CG C 12.719 -9.972 17.860 1.00 . A A . 92 ASN CG 1 1
20 49632 1 1 92 ASN H H 9.906 -9.251 16.193 1.00 . A A . 92 ASN H 1 1
20 49633 1 1 92 ASN HA H 11.549 -7.645 17.980 1.00 . A A . 92 ASN HA 1 1
20 49634 1 1 92 ASN HB2 H 12.130 -9.670 15.844 1.00 . A A . 92 ASN HB2 1 1
20 49635 1 1 92 ASN HB3 H 13.399 -8.584 16.403 1.00 . A A . 92 ASN HB3 1 1
20 49636 1 1 92 ASN HD21 H 12.014 -11.531 16.848 1.00 . A A . 92 ASN HD21 1 1
20 49637 1 1 92 ASN HD22 H 12.544 -11.859 18.459 1.00 . A A . 92 ASN HD22 1 1
20 49638 1 1 92 ASN N N 10.077 -8.551 16.858 1.00 . A A . 92 ASN N 1 1
20 49639 1 1 92 ASN ND2 N 12.392 -11.249 17.706 1.00 . A A . 92 ASN ND2 1 1
20 49640 1 1 92 ASN O O 11.436 -6.962 14.801 1.00 . A A . 92 ASN O 1 1
20 49641 1 1 92 ASN OD1 O 13.201 -9.530 18.902 1.00 . A A . 92 ASN OD1 1 1
20 49642 1 1 93 PRO C C 12.961 -4.673 14.461 1.00 . A A . 93 PRO C 1 1
20 49643 1 1 93 PRO CA C 12.134 -4.414 15.718 1.00 . A A . 93 PRO CA 1 1
20 49644 1 1 93 PRO CB C 12.870 -3.441 16.656 1.00 . A A . 93 PRO CB 1 1
20 49645 1 1 93 PRO CD C 12.163 -5.331 17.956 1.00 . A A . 93 PRO CD 1 1
20 49646 1 1 93 PRO CG C 13.156 -4.208 17.908 1.00 . A A . 93 PRO CG 1 1
20 49647 1 1 93 PRO HA H 11.186 -3.982 15.431 1.00 . A A . 93 PRO HA 1 1
20 49648 1 1 93 PRO HB2 H 13.782 -3.107 16.185 1.00 . A A . 93 PRO HB2 1 1
20 49649 1 1 93 PRO HB3 H 12.236 -2.588 16.856 1.00 . A A . 93 PRO HB3 1 1
20 49650 1 1 93 PRO HD2 H 12.585 -6.187 18.463 1.00 . A A . 93 PRO HD2 1 1
20 49651 1 1 93 PRO HD3 H 11.251 -5.014 18.437 1.00 . A A . 93 PRO HD3 1 1
20 49652 1 1 93 PRO HG2 H 14.162 -4.600 17.875 1.00 . A A . 93 PRO HG2 1 1
20 49653 1 1 93 PRO HG3 H 13.034 -3.564 18.768 1.00 . A A . 93 PRO HG3 1 1
20 49654 1 1 93 PRO N N 11.937 -5.616 16.534 1.00 . A A . 93 PRO N 1 1
20 49655 1 1 93 PRO O O 12.872 -3.925 13.486 1.00 . A A . 93 PRO O 1 1
20 49656 1 1 94 ASN C C 13.882 -7.019 12.376 1.00 . A A . 94 ASN C 1 1
20 49657 1 1 94 ASN CA C 14.606 -6.075 13.337 1.00 . A A . 94 ASN CA 1 1
20 49658 1 1 94 ASN CB C 15.912 -6.717 13.812 1.00 . A A . 94 ASN CB 1 1
20 49659 1 1 94 ASN CG C 15.680 -7.838 14.805 1.00 . A A . 94 ASN CG 1 1
20 49660 1 1 94 ASN H H 13.802 -6.291 15.285 1.00 . A A . 94 ASN H 1 1
20 49661 1 1 94 ASN HA H 14.838 -5.160 12.813 1.00 . A A . 94 ASN HA 1 1
20 49662 1 1 94 ASN HB2 H 16.438 -7.120 12.959 1.00 . A A . 94 ASN HB2 1 1
20 49663 1 1 94 ASN HB3 H 16.525 -5.964 14.283 1.00 . A A . 94 ASN HB3 1 1
20 49664 1 1 94 ASN HD21 H 15.007 -9.019 13.355 1.00 . A A . 94 ASN HD21 1 1
20 49665 1 1 94 ASN HD22 H 15.029 -9.713 14.937 1.00 . A A . 94 ASN HD22 1 1
20 49666 1 1 94 ASN N N 13.767 -5.731 14.482 1.00 . A A . 94 ASN N 1 1
20 49667 1 1 94 ASN ND2 N 15.189 -8.971 14.316 1.00 . A A . 94 ASN ND2 1 1
20 49668 1 1 94 ASN O O 14.519 -7.786 11.653 1.00 . A A . 94 ASN O 1 1
20 49669 1 1 94 ASN OD1 O 15.937 -7.689 16.000 1.00 . A A . 94 ASN OD1 1 1
20 49670 1 1 95 ASP C C 11.216 -7.033 10.301 1.00 . A A . 95 ASP C 1 1
20 49671 1 1 95 ASP CA C 11.756 -7.816 11.495 1.00 . A A . 95 ASP CA 1 1
20 49672 1 1 95 ASP CB C 10.594 -8.434 12.271 1.00 . A A . 95 ASP CB 1 1
20 49673 1 1 95 ASP CG C 10.947 -9.780 12.870 1.00 . A A . 95 ASP CG 1 1
20 49674 1 1 95 ASP H H 12.100 -6.336 12.967 1.00 . A A . 95 ASP H 1 1
20 49675 1 1 95 ASP HA H 12.395 -8.607 11.132 1.00 . A A . 95 ASP HA 1 1
20 49676 1 1 95 ASP HB2 H 10.310 -7.768 13.071 1.00 . A A . 95 ASP HB2 1 1
20 49677 1 1 95 ASP HB3 H 9.755 -8.565 11.603 1.00 . A A . 95 ASP HB3 1 1
20 49678 1 1 95 ASP N N 12.552 -6.962 12.371 1.00 . A A . 95 ASP N 1 1
20 49679 1 1 95 ASP O O 10.092 -6.534 10.327 1.00 . A A . 95 ASP O 1 1
20 49680 1 1 95 ASP OD1 O 12.155 -10.067 13.017 1.00 . A A . 95 ASP OD1 1 1
20 49681 1 1 95 ASP OD2 O 10.018 -10.549 13.194 1.00 . A A . 95 ASP OD2 1 1
20 49682 1 1 96 THR C C 12.746 -6.361 6.994 1.00 . A A . 96 THR C 1 1
20 49683 1 1 96 THR CA C 11.643 -6.227 8.041 1.00 . A A . 96 THR CA 1 1
20 49684 1 1 96 THR CB C 11.362 -4.753 8.357 1.00 . A A . 96 THR CB 1 1
20 49685 1 1 96 THR CG2 C 12.416 -4.115 9.234 1.00 . A A . 96 THR CG2 1 1
20 49686 1 1 96 THR H H 12.909 -7.363 9.298 1.00 . A A . 96 THR H 1 1
20 49687 1 1 96 THR HA H 10.744 -6.686 7.659 1.00 . A A . 96 THR HA 1 1
20 49688 1 1 96 THR HB H 10.419 -4.686 8.880 1.00 . A A . 96 THR HB 1 1
20 49689 1 1 96 THR HG1 H 10.345 -3.937 6.895 1.00 . A A . 96 THR HG1 1 1
20 49690 1 1 96 THR HG21 H 11.983 -3.859 10.191 1.00 . A A . 96 THR HG21 1 1
20 49691 1 1 96 THR HG22 H 12.791 -3.218 8.758 1.00 . A A . 96 THR HG22 1 1
20 49692 1 1 96 THR HG23 H 13.231 -4.810 9.383 1.00 . A A . 96 THR HG23 1 1
20 49693 1 1 96 THR N N 12.027 -6.938 9.255 1.00 . A A . 96 THR N 1 1
20 49694 1 1 96 THR O O 13.637 -7.200 7.138 1.00 . A A . 96 THR O 1 1
20 49695 1 1 96 THR OG1 O 11.264 -3.984 7.172 1.00 . A A . 96 THR OG1 1 1
20 49696 1 1 97 MET C C 15.101 -5.727 5.511 1.00 . A A . 97 MET C 1 1
20 49697 1 1 97 MET CA C 13.712 -5.567 4.897 1.00 . A A . 97 MET CA 1 1
20 49698 1 1 97 MET CB C 13.661 -4.267 4.067 1.00 . A A . 97 MET CB 1 1
20 49699 1 1 97 MET CE C 11.189 -3.718 2.323 1.00 . A A . 97 MET CE 1 1
20 49700 1 1 97 MET CG C 13.846 -4.465 2.572 1.00 . A A . 97 MET CG 1 1
20 49701 1 1 97 MET H H 11.969 -4.881 5.891 1.00 . A A . 97 MET H 1 1
20 49702 1 1 97 MET HA H 13.508 -6.411 4.254 1.00 . A A . 97 MET HA 1 1
20 49703 1 1 97 MET HB2 H 12.705 -3.794 4.224 1.00 . A A . 97 MET HB2 1 1
20 49704 1 1 97 MET HB3 H 14.437 -3.596 4.408 1.00 . A A . 97 MET HB3 1 1
20 49705 1 1 97 MET HE1 H 10.583 -3.376 1.498 1.00 . A A . 97 MET HE1 1 1
20 49706 1 1 97 MET HE2 H 11.749 -2.887 2.727 1.00 . A A . 97 MET HE2 1 1
20 49707 1 1 97 MET HE3 H 10.554 -4.132 3.092 1.00 . A A . 97 MET HE3 1 1
20 49708 1 1 97 MET HG2 H 14.174 -3.526 2.141 1.00 . A A . 97 MET HG2 1 1
20 49709 1 1 97 MET HG3 H 14.601 -5.218 2.412 1.00 . A A . 97 MET HG3 1 1
20 49710 1 1 97 MET N N 12.697 -5.534 5.950 1.00 . A A . 97 MET N 1 1
20 49711 1 1 97 MET O O 15.315 -5.372 6.668 1.00 . A A . 97 MET O 1 1
20 49712 1 1 97 MET SD S 12.326 -4.976 1.747 1.00 . A A . 97 MET SD 1 1
20 49713 1 1 98 GLN C C 18.217 -5.215 4.696 1.00 . A A . 98 GLN C 1 1
20 49714 1 1 98 GLN CA C 17.412 -6.391 5.214 1.00 . A A . 98 GLN CA 1 1
20 49715 1 1 98 GLN CB C 18.020 -7.715 4.744 1.00 . A A . 98 GLN CB 1 1
20 49716 1 1 98 GLN CD C 20.475 -7.237 5.101 1.00 . A A . 98 GLN CD 1 1
20 49717 1 1 98 GLN CG C 19.289 -8.099 5.488 1.00 . A A . 98 GLN CG 1 1
20 49718 1 1 98 GLN H H 15.826 -6.490 3.813 1.00 . A A . 98 GLN H 1 1
20 49719 1 1 98 GLN HA H 17.393 -6.358 6.296 1.00 . A A . 98 GLN HA 1 1
20 49720 1 1 98 GLN HB2 H 17.293 -8.500 4.887 1.00 . A A . 98 GLN HB2 1 1
20 49721 1 1 98 GLN HB3 H 18.255 -7.637 3.692 1.00 . A A . 98 GLN HB3 1 1
20 49722 1 1 98 GLN HE21 H 20.709 -8.271 3.419 1.00 . A A . 98 GLN HE21 1 1
20 49723 1 1 98 GLN HE22 H 21.837 -6.986 3.675 1.00 . A A . 98 GLN HE22 1 1
20 49724 1 1 98 GLN HG2 H 19.116 -7.992 6.548 1.00 . A A . 98 GLN HG2 1 1
20 49725 1 1 98 GLN HG3 H 19.523 -9.130 5.265 1.00 . A A . 98 GLN HG3 1 1
20 49726 1 1 98 GLN N N 16.045 -6.237 4.734 1.00 . A A . 98 GLN N 1 1
20 49727 1 1 98 GLN NE2 N 21.067 -7.527 3.949 1.00 . A A . 98 GLN NE2 1 1
20 49728 1 1 98 GLN O O 19.022 -4.621 5.412 1.00 . A A . 98 GLN O 1 1
20 49729 1 1 98 GLN OE1 O 20.855 -6.322 5.831 1.00 . A A . 98 GLN OE1 1 1
20 49730 1 1 99 LYS C C 17.829 -3.581 1.416 1.00 . A A . 99 LYS C 1 1
20 49731 1 1 99 LYS CA C 18.515 -3.721 2.769 1.00 . A A . 99 LYS CA 1 1
20 49732 1 1 99 LYS CB C 20.022 -3.914 2.578 1.00 . A A . 99 LYS CB 1 1
20 49733 1 1 99 LYS CD C 22.194 -3.102 3.550 1.00 . A A . 99 LYS CD 1 1
20 49734 1 1 99 LYS CE C 23.003 -3.983 2.610 1.00 . A A . 99 LYS CE 1 1
20 49735 1 1 99 LYS CG C 20.833 -3.703 3.846 1.00 . A A . 99 LYS CG 1 1
20 49736 1 1 99 LYS H H 17.228 -5.369 2.978 1.00 . A A . 99 LYS H 1 1
20 49737 1 1 99 LYS HA H 18.326 -2.834 3.361 1.00 . A A . 99 LYS HA 1 1
20 49738 1 1 99 LYS HB2 H 20.203 -4.919 2.227 1.00 . A A . 99 LYS HB2 1 1
20 49739 1 1 99 LYS HB3 H 20.371 -3.215 1.834 1.00 . A A . 99 LYS HB3 1 1
20 49740 1 1 99 LYS HD2 H 22.057 -2.135 3.092 1.00 . A A . 99 LYS HD2 1 1
20 49741 1 1 99 LYS HD3 H 22.733 -2.992 4.478 1.00 . A A . 99 LYS HD3 1 1
20 49742 1 1 99 LYS HE2 H 23.193 -4.927 3.097 1.00 . A A . 99 LYS HE2 1 1
20 49743 1 1 99 LYS HE3 H 22.427 -4.152 1.711 1.00 . A A . 99 LYS HE3 1 1
20 49744 1 1 99 LYS HG2 H 20.293 -3.035 4.500 1.00 . A A . 99 LYS HG2 1 1
20 49745 1 1 99 LYS HG3 H 20.969 -4.656 4.336 1.00 . A A . 99 LYS HG3 1 1
20 49746 1 1 99 LYS HZ1 H 24.788 -3.010 3.096 1.00 . A A . 99 LYS HZ1 1 1
20 49747 1 1 99 LYS HZ2 H 24.144 -2.555 1.598 1.00 . A A . 99 LYS HZ2 1 1
20 49748 1 1 99 LYS HZ3 H 24.913 -4.051 1.768 1.00 . A A . 99 LYS HZ3 1 1
20 49749 1 1 99 LYS N N 17.921 -4.860 3.451 1.00 . A A . 99 LYS N 1 1
20 49750 1 1 99 LYS NZ N 24.303 -3.356 2.242 1.00 . A A . 99 LYS NZ 1 1
20 49751 1 1 99 LYS O O 17.833 -4.524 0.625 1.00 . A A . 99 LYS O 1 1
20 49752 1 1 100 ALA C C 15.811 -0.902 -0.221 1.00 . A A . 100 ALA C 1 1
20 49753 1 1 100 ALA CA C 16.527 -2.238 -0.124 1.00 . A A . 100 ALA CA 1 1
20 49754 1 1 100 ALA CB C 15.500 -3.343 -0.322 1.00 . A A . 100 ALA CB 1 1
20 49755 1 1 100 ALA H H 17.230 -1.705 1.810 1.00 . A A . 100 ALA H 1 1
20 49756 1 1 100 ALA HA H 17.250 -2.312 -0.921 1.00 . A A . 100 ALA HA 1 1
20 49757 1 1 100 ALA HB1 H 15.759 -4.196 0.282 1.00 . A A . 100 ALA HB1 1 1
20 49758 1 1 100 ALA HB2 H 15.474 -3.628 -1.362 1.00 . A A . 100 ALA HB2 1 1
20 49759 1 1 100 ALA HB3 H 14.524 -2.976 -0.025 1.00 . A A . 100 ALA HB3 1 1
20 49760 1 1 100 ALA N N 17.224 -2.426 1.146 1.00 . A A . 100 ALA N 1 1
20 49761 1 1 100 ALA O O 15.576 -0.224 0.778 1.00 . A A . 100 ALA O 1 1
20 49762 1 1 101 LYS C C 13.224 0.298 -1.995 1.00 . A A . 101 LYS C 1 1
20 49763 1 1 101 LYS CA C 14.684 0.648 -1.731 1.00 . A A . 101 LYS CA 1 1
20 49764 1 1 101 LYS CB C 15.274 1.367 -2.942 1.00 . A A . 101 LYS CB 1 1
20 49765 1 1 101 LYS CD C 16.188 1.209 -5.277 1.00 . A A . 101 LYS CD 1 1
20 49766 1 1 101 LYS CE C 17.240 0.418 -6.037 1.00 . A A . 101 LYS CE 1 1
20 49767 1 1 101 LYS CG C 15.670 0.435 -4.075 1.00 . A A . 101 LYS CG 1 1
20 49768 1 1 101 LYS H H 15.613 -1.186 -2.182 1.00 . A A . 101 LYS H 1 1
20 49769 1 1 101 LYS HA H 14.745 1.302 -0.867 1.00 . A A . 101 LYS HA 1 1
20 49770 1 1 101 LYS HB2 H 14.542 2.066 -3.317 1.00 . A A . 101 LYS HB2 1 1
20 49771 1 1 101 LYS HB3 H 16.151 1.912 -2.627 1.00 . A A . 101 LYS HB3 1 1
20 49772 1 1 101 LYS HD2 H 15.362 1.420 -5.940 1.00 . A A . 101 LYS HD2 1 1
20 49773 1 1 101 LYS HD3 H 16.625 2.135 -4.935 1.00 . A A . 101 LYS HD3 1 1
20 49774 1 1 101 LYS HE2 H 16.874 -0.587 -6.193 1.00 . A A . 101 LYS HE2 1 1
20 49775 1 1 101 LYS HE3 H 17.406 0.890 -6.994 1.00 . A A . 101 LYS HE3 1 1
20 49776 1 1 101 LYS HG2 H 16.446 -0.231 -3.728 1.00 . A A . 101 LYS HG2 1 1
20 49777 1 1 101 LYS HG3 H 14.807 -0.141 -4.374 1.00 . A A . 101 LYS HG3 1 1
20 49778 1 1 101 LYS HZ1 H 18.395 -0.132 -4.386 1.00 . A A . 101 LYS HZ1 1 1
20 49779 1 1 101 LYS HZ2 H 18.888 1.312 -5.118 1.00 . A A . 101 LYS HZ2 1 1
20 49780 1 1 101 LYS HZ3 H 19.236 -0.171 -5.852 1.00 . A A . 101 LYS HZ3 1 1
20 49781 1 1 101 LYS N N 15.421 -0.570 -1.445 1.00 . A A . 101 LYS N 1 1
20 49782 1 1 101 LYS NZ N 18.530 0.352 -5.297 1.00 . A A . 101 LYS NZ 1 1
20 49783 1 1 101 LYS O O 12.819 -0.856 -1.852 1.00 . A A . 101 LYS O 1 1
20 49784 1 1 102 ILE C C 10.720 1.101 -4.120 1.00 . A A . 102 ILE C 1 1
20 49785 1 1 102 ILE CA C 11.023 1.096 -2.623 1.00 . A A . 102 ILE CA 1 1
20 49786 1 1 102 ILE CB C 10.207 2.182 -1.904 1.00 . A A . 102 ILE CB 1 1
20 49787 1 1 102 ILE CD1 C 7.704 1.959 -2.066 1.00 . A A . 102 ILE CD1 1 1
20 49788 1 1 102 ILE CG1 C 8.937 1.586 -1.300 1.00 . A A . 102 ILE CG1 1 1
20 49789 1 1 102 ILE CG2 C 9.892 3.350 -2.823 1.00 . A A . 102 ILE CG2 1 1
20 49790 1 1 102 ILE H H 12.818 2.189 -2.444 1.00 . A A . 102 ILE H 1 1
20 49791 1 1 102 ILE HA H 10.741 0.136 -2.214 1.00 . A A . 102 ILE HA 1 1
20 49792 1 1 102 ILE HB H 10.812 2.565 -1.109 1.00 . A A . 102 ILE HB 1 1
20 49793 1 1 102 ILE HD11 H 7.570 3.026 -1.993 1.00 . A A . 102 ILE HD11 1 1
20 49794 1 1 102 ILE HD12 H 6.850 1.459 -1.652 1.00 . A A . 102 ILE HD12 1 1
20 49795 1 1 102 ILE HD13 H 7.825 1.681 -3.100 1.00 . A A . 102 ILE HD13 1 1
20 49796 1 1 102 ILE HG12 H 9.022 0.514 -1.280 1.00 . A A . 102 ILE HG12 1 1
20 49797 1 1 102 ILE HG13 H 8.814 1.947 -0.291 1.00 . A A . 102 ILE HG13 1 1
20 49798 1 1 102 ILE HG21 H 9.432 4.137 -2.248 1.00 . A A . 102 ILE HG21 1 1
20 49799 1 1 102 ILE HG22 H 9.218 3.027 -3.603 1.00 . A A . 102 ILE HG22 1 1
20 49800 1 1 102 ILE HG23 H 10.804 3.712 -3.265 1.00 . A A . 102 ILE HG23 1 1
20 49801 1 1 102 ILE N N 12.440 1.292 -2.360 1.00 . A A . 102 ILE N 1 1
20 49802 1 1 102 ILE O O 11.541 1.544 -4.919 1.00 . A A . 102 ILE O 1 1
20 49803 1 1 103 GLN C C 7.688 0.972 -6.109 1.00 . A A . 103 GLN C 1 1
20 49804 1 1 103 GLN CA C 9.148 0.550 -5.908 1.00 . A A . 103 GLN CA 1 1
20 49805 1 1 103 GLN CB C 9.372 -0.854 -6.470 1.00 . A A . 103 GLN CB 1 1
20 49806 1 1 103 GLN CD C 8.392 -3.168 -6.706 1.00 . A A . 103 GLN CD 1 1
20 49807 1 1 103 GLN CG C 8.466 -1.912 -5.860 1.00 . A A . 103 GLN CG 1 1
20 49808 1 1 103 GLN H H 8.927 0.252 -3.820 1.00 . A A . 103 GLN H 1 1
20 49809 1 1 103 GLN HA H 9.778 1.241 -6.446 1.00 . A A . 103 GLN HA 1 1
20 49810 1 1 103 GLN HB2 H 9.200 -0.835 -7.536 1.00 . A A . 103 GLN HB2 1 1
20 49811 1 1 103 GLN HB3 H 10.397 -1.142 -6.288 1.00 . A A . 103 GLN HB3 1 1
20 49812 1 1 103 GLN HE21 H 10.333 -3.039 -7.117 1.00 . A A . 103 GLN HE21 1 1
20 49813 1 1 103 GLN HE22 H 9.504 -4.374 -7.830 1.00 . A A . 103 GLN HE22 1 1
20 49814 1 1 103 GLN HG2 H 8.846 -2.175 -4.884 1.00 . A A . 103 GLN HG2 1 1
20 49815 1 1 103 GLN HG3 H 7.472 -1.501 -5.761 1.00 . A A . 103 GLN HG3 1 1
20 49816 1 1 103 GLN N N 9.541 0.599 -4.499 1.00 . A A . 103 GLN N 1 1
20 49817 1 1 103 GLN NE2 N 9.524 -3.568 -7.273 1.00 . A A . 103 GLN NE2 1 1
20 49818 1 1 103 GLN O O 7.038 1.468 -5.189 1.00 . A A . 103 GLN O 1 1
20 49819 1 1 103 GLN OE1 O 7.328 -3.772 -6.849 1.00 . A A . 103 GLN OE1 1 1
20 49820 1 1 104 TYR C C 5.502 0.709 -9.121 1.00 . A A . 104 TYR C 1 1
20 49821 1 1 104 TYR CA C 5.816 1.148 -7.686 1.00 . A A . 104 TYR CA 1 1
20 49822 1 1 104 TYR CB C 5.626 2.666 -7.568 1.00 . A A . 104 TYR CB 1 1
20 49823 1 1 104 TYR CD1 C 5.423 3.716 -9.868 1.00 . A A . 104 TYR CD1 1 1
20 49824 1 1 104 TYR CD2 C 7.492 3.941 -8.710 1.00 . A A . 104 TYR CD2 1 1
20 49825 1 1 104 TYR CE1 C 5.933 4.438 -10.930 1.00 . A A . 104 TYR CE1 1 1
20 49826 1 1 104 TYR CE2 C 8.010 4.664 -9.768 1.00 . A A . 104 TYR CE2 1 1
20 49827 1 1 104 TYR CG C 6.193 3.455 -8.738 1.00 . A A . 104 TYR CG 1 1
20 49828 1 1 104 TYR CZ C 7.227 4.911 -10.875 1.00 . A A . 104 TYR CZ 1 1
20 49829 1 1 104 TYR H H 7.767 0.394 -8.024 1.00 . A A . 104 TYR H 1 1
20 49830 1 1 104 TYR HA H 5.138 0.653 -6.998 1.00 . A A . 104 TYR HA 1 1
20 49831 1 1 104 TYR HB2 H 4.571 2.884 -7.502 1.00 . A A . 104 TYR HB2 1 1
20 49832 1 1 104 TYR HB3 H 6.116 3.010 -6.668 1.00 . A A . 104 TYR HB3 1 1
20 49833 1 1 104 TYR HD1 H 4.415 3.345 -9.915 1.00 . A A . 104 TYR HD1 1 1
20 49834 1 1 104 TYR HD2 H 8.103 3.749 -7.846 1.00 . A A . 104 TYR HD2 1 1
20 49835 1 1 104 TYR HE1 H 5.317 4.633 -11.796 1.00 . A A . 104 TYR HE1 1 1
20 49836 1 1 104 TYR HE2 H 9.024 5.033 -9.725 1.00 . A A . 104 TYR HE2 1 1
20 49837 1 1 104 TYR HH H 8.649 5.368 -12.085 1.00 . A A . 104 TYR HH 1 1
20 49838 1 1 104 TYR N N 7.190 0.783 -7.333 1.00 . A A . 104 TYR N 1 1
20 49839 1 1 104 TYR O O 6.410 0.548 -9.935 1.00 . A A . 104 TYR O 1 1
20 49840 1 1 104 TYR OH O 7.739 5.630 -11.931 1.00 . A A . 104 TYR OH 1 1
20 49841 1 1 105 THR C C 2.970 1.280 -11.405 1.00 . A A . 105 THR C 1 1
20 49842 1 1 105 THR CA C 3.813 0.171 -10.788 1.00 . A A . 105 THR CA 1 1
20 49843 1 1 105 THR CB C 3.040 -1.149 -10.794 1.00 . A A . 105 THR CB 1 1
20 49844 1 1 105 THR CG2 C 1.872 -1.173 -9.839 1.00 . A A . 105 THR CG2 1 1
20 49845 1 1 105 THR H H 3.532 0.718 -8.757 1.00 . A A . 105 THR H 1 1
20 49846 1 1 105 THR HA H 4.714 0.054 -11.378 1.00 . A A . 105 THR HA 1 1
20 49847 1 1 105 THR HB H 3.712 -1.946 -10.516 1.00 . A A . 105 THR HB 1 1
20 49848 1 1 105 THR HG1 H 3.070 -2.105 -12.502 1.00 . A A . 105 THR HG1 1 1
20 49849 1 1 105 THR HG21 H 1.104 -0.504 -10.191 1.00 . A A . 105 THR HG21 1 1
20 49850 1 1 105 THR HG22 H 2.206 -0.862 -8.863 1.00 . A A . 105 THR HG22 1 1
20 49851 1 1 105 THR HG23 H 1.477 -2.177 -9.780 1.00 . A A . 105 THR HG23 1 1
20 49852 1 1 105 THR N N 4.218 0.552 -9.435 1.00 . A A . 105 THR N 1 1
20 49853 1 1 105 THR O O 2.153 1.901 -10.726 1.00 . A A . 105 THR O 1 1
20 49854 1 1 105 THR OG1 O 2.534 -1.426 -12.087 1.00 . A A . 105 THR OG1 1 1
20 49855 1 1 106 VAL C C 1.191 2.093 -14.044 1.00 . A A . 106 VAL C 1 1
20 49856 1 1 106 VAL CA C 2.464 2.604 -13.378 1.00 . A A . 106 VAL CA 1 1
20 49857 1 1 106 VAL CB C 3.351 3.296 -14.432 1.00 . A A . 106 VAL CB 1 1
20 49858 1 1 106 VAL CG1 C 2.876 4.719 -14.675 1.00 . A A . 106 VAL CG1 1 1
20 49859 1 1 106 VAL CG2 C 4.811 3.285 -13.996 1.00 . A A . 106 VAL CG2 1 1
20 49860 1 1 106 VAL H H 3.869 1.031 -13.172 1.00 . A A . 106 VAL H 1 1
20 49861 1 1 106 VAL HA H 2.191 3.342 -12.640 1.00 . A A . 106 VAL HA 1 1
20 49862 1 1 106 VAL HB H 3.269 2.748 -15.359 1.00 . A A . 106 VAL HB 1 1
20 49863 1 1 106 VAL HG11 H 3.352 5.381 -13.965 1.00 . A A . 106 VAL HG11 1 1
20 49864 1 1 106 VAL HG12 H 1.805 4.768 -14.551 1.00 . A A . 106 VAL HG12 1 1
20 49865 1 1 106 VAL HG13 H 3.137 5.020 -15.679 1.00 . A A . 106 VAL HG13 1 1
20 49866 1 1 106 VAL HG21 H 5.329 2.477 -14.492 1.00 . A A . 106 VAL HG21 1 1
20 49867 1 1 106 VAL HG22 H 4.865 3.145 -12.924 1.00 . A A . 106 VAL HG22 1 1
20 49868 1 1 106 VAL HG23 H 5.275 4.224 -14.260 1.00 . A A . 106 VAL HG23 1 1
20 49869 1 1 106 VAL N N 3.191 1.545 -12.687 1.00 . A A . 106 VAL N 1 1
20 49870 1 1 106 VAL O O 0.092 2.543 -13.720 1.00 . A A . 106 VAL O 1 1
20 49871 1 1 107 ASP C C -0.284 -0.697 -15.053 1.00 . A A . 107 ASP C 1 1
20 49872 1 1 107 ASP CA C 0.186 0.613 -15.686 1.00 . A A . 107 ASP CA 1 1
20 49873 1 1 107 ASP CB C 0.527 0.396 -17.163 1.00 . A A . 107 ASP CB 1 1
20 49874 1 1 107 ASP CG C -0.673 -0.050 -17.976 1.00 . A A . 107 ASP CG 1 1
20 49875 1 1 107 ASP H H 2.237 0.843 -15.203 1.00 . A A . 107 ASP H 1 1
20 49876 1 1 107 ASP HA H -0.615 1.333 -15.617 1.00 . A A . 107 ASP HA 1 1
20 49877 1 1 107 ASP HB2 H 0.895 1.322 -17.579 1.00 . A A . 107 ASP HB2 1 1
20 49878 1 1 107 ASP HB3 H 1.294 -0.359 -17.242 1.00 . A A . 107 ASP HB3 1 1
20 49879 1 1 107 ASP N N 1.337 1.162 -14.980 1.00 . A A . 107 ASP N 1 1
20 49880 1 1 107 ASP O O -0.813 -1.572 -15.736 1.00 . A A . 107 ASP O 1 1
20 49881 1 1 107 ASP OD1 O -1.768 0.517 -17.780 1.00 . A A . 107 ASP OD1 1 1
20 49882 1 1 107 ASP OD2 O -0.516 -0.968 -18.810 1.00 . A A . 107 ASP OD2 1 1
20 49883 1 1 108 GLY C C 0.069 -3.284 -13.641 1.00 . A A . 108 GLY C 1 1
20 49884 1 1 108 GLY CA C -0.509 -2.020 -13.037 1.00 . A A . 108 GLY CA 1 1
20 49885 1 1 108 GLY H H 0.330 -0.086 -13.248 1.00 . A A . 108 GLY H 1 1
20 49886 1 1 108 GLY HA2 H -0.189 -1.947 -12.009 1.00 . A A . 108 GLY HA2 1 1
20 49887 1 1 108 GLY HA3 H -1.587 -2.081 -13.065 1.00 . A A . 108 GLY HA3 1 1
20 49888 1 1 108 GLY N N -0.092 -0.818 -13.741 1.00 . A A . 108 GLY N 1 1
20 49889 1 1 108 GLY O O -0.529 -4.354 -13.548 1.00 . A A . 108 GLY O 1 1
20 49890 1 1 109 ARG C C 3.307 -4.472 -14.319 1.00 . A A . 109 ARG C 1 1
20 49891 1 1 109 ARG CA C 1.902 -4.297 -14.882 1.00 . A A . 109 ARG CA 1 1
20 49892 1 1 109 ARG CB C 1.967 -4.120 -16.405 1.00 . A A . 109 ARG CB 1 1
20 49893 1 1 109 ARG CD C 2.597 -2.480 -18.204 1.00 . A A . 109 ARG CD 1 1
20 49894 1 1 109 ARG CG C 1.911 -2.669 -16.862 1.00 . A A . 109 ARG CG 1 1
20 49895 1 1 109 ARG CZ C 4.892 -2.141 -19.037 1.00 . A A . 109 ARG CZ 1 1
20 49896 1 1 109 ARG H H 1.664 -2.276 -14.299 1.00 . A A . 109 ARG H 1 1
20 49897 1 1 109 ARG HA H 1.326 -5.181 -14.656 1.00 . A A . 109 ARG HA 1 1
20 49898 1 1 109 ARG HB2 H 2.889 -4.550 -16.766 1.00 . A A . 109 ARG HB2 1 1
20 49899 1 1 109 ARG HB3 H 1.137 -4.646 -16.851 1.00 . A A . 109 ARG HB3 1 1
20 49900 1 1 109 ARG HD2 H 2.258 -3.251 -18.881 1.00 . A A . 109 ARG HD2 1 1
20 49901 1 1 109 ARG HD3 H 2.328 -1.512 -18.600 1.00 . A A . 109 ARG HD3 1 1
20 49902 1 1 109 ARG HE H 4.424 -2.939 -17.270 1.00 . A A . 109 ARG HE 1 1
20 49903 1 1 109 ARG HG2 H 0.878 -2.371 -16.954 1.00 . A A . 109 ARG HG2 1 1
20 49904 1 1 109 ARG HG3 H 2.399 -2.046 -16.125 1.00 . A A . 109 ARG HG3 1 1
20 49905 1 1 109 ARG HH11 H 3.440 -1.534 -20.309 1.00 . A A . 109 ARG HH11 1 1
20 49906 1 1 109 ARG HH12 H 5.062 -1.307 -20.871 1.00 . A A . 109 ARG HH12 1 1
20 49907 1 1 109 ARG HH21 H 6.558 -2.640 -18.009 1.00 . A A . 109 ARG HH21 1 1
20 49908 1 1 109 ARG HH22 H 6.832 -1.935 -19.567 1.00 . A A . 109 ARG HH22 1 1
20 49909 1 1 109 ARG N N 1.238 -3.156 -14.261 1.00 . A A . 109 ARG N 1 1
20 49910 1 1 109 ARG NE N 4.053 -2.556 -18.092 1.00 . A A . 109 ARG NE 1 1
20 49911 1 1 109 ARG NH1 N 4.426 -1.618 -20.166 1.00 . A A . 109 ARG NH1 1 1
20 49912 1 1 109 ARG NH2 N 6.202 -2.249 -18.857 1.00 . A A . 109 ARG NH2 1 1
20 49913 1 1 109 ARG O O 3.565 -5.391 -13.541 1.00 . A A . 109 ARG O 1 1
20 49914 1 1 110 GLU C C 5.731 -2.837 -12.946 1.00 . A A . 110 GLU C 1 1
20 49915 1 1 110 GLU CA C 5.585 -3.627 -14.240 1.00 . A A . 110 GLU CA 1 1
20 49916 1 1 110 GLU CB C 6.529 -3.065 -15.305 1.00 . A A . 110 GLU CB 1 1
20 49917 1 1 110 GLU CD C 7.494 -0.994 -16.383 1.00 . A A . 110 GLU CD 1 1
20 49918 1 1 110 GLU CG C 6.415 -1.561 -15.481 1.00 . A A . 110 GLU CG 1 1
20 49919 1 1 110 GLU H H 3.939 -2.868 -15.327 1.00 . A A . 110 GLU H 1 1
20 49920 1 1 110 GLU HA H 5.840 -4.657 -14.051 1.00 . A A . 110 GLU HA 1 1
20 49921 1 1 110 GLU HB2 H 7.547 -3.299 -15.027 1.00 . A A . 110 GLU HB2 1 1
20 49922 1 1 110 GLU HB3 H 6.307 -3.535 -16.251 1.00 . A A . 110 GLU HB3 1 1
20 49923 1 1 110 GLU HG2 H 5.452 -1.334 -15.909 1.00 . A A . 110 GLU HG2 1 1
20 49924 1 1 110 GLU HG3 H 6.495 -1.093 -14.510 1.00 . A A . 110 GLU HG3 1 1
20 49925 1 1 110 GLU N N 4.208 -3.580 -14.711 1.00 . A A . 110 GLU N 1 1
20 49926 1 1 110 GLU O O 4.847 -2.068 -12.576 1.00 . A A . 110 GLU O 1 1
20 49927 1 1 110 GLU OE1 O 8.681 -1.313 -16.163 1.00 . A A . 110 GLU OE1 1 1
20 49928 1 1 110 GLU OE2 O 7.151 -0.231 -17.311 1.00 . A A . 110 GLU OE2 1 1
20 49929 1 1 111 TRP C C 8.527 -1.768 -10.997 1.00 . A A . 111 TRP C 1 1
20 49930 1 1 111 TRP CA C 7.108 -2.325 -11.017 1.00 . A A . 111 TRP CA 1 1
20 49931 1 1 111 TRP CB C 6.885 -3.266 -9.835 1.00 . A A . 111 TRP CB 1 1
20 49932 1 1 111 TRP CD1 C 4.492 -4.164 -10.081 1.00 . A A . 111 TRP CD1 1 1
20 49933 1 1 111 TRP CD2 C 4.785 -2.780 -8.352 1.00 . A A . 111 TRP CD2 1 1
20 49934 1 1 111 TRP CE2 C 3.443 -3.203 -8.360 1.00 . A A . 111 TRP CE2 1 1
20 49935 1 1 111 TRP CE3 C 5.208 -1.901 -7.358 1.00 . A A . 111 TRP CE3 1 1
20 49936 1 1 111 TRP CG C 5.442 -3.411 -9.452 1.00 . A A . 111 TRP CG 1 1
20 49937 1 1 111 TRP CH2 C 2.966 -1.911 -6.448 1.00 . A A . 111 TRP CH2 1 1
20 49938 1 1 111 TRP CZ2 C 2.522 -2.771 -7.403 1.00 . A A . 111 TRP CZ2 1 1
20 49939 1 1 111 TRP CZ3 C 4.295 -1.476 -6.420 1.00 . A A . 111 TRP CZ3 1 1
20 49940 1 1 111 TRP H H 7.524 -3.650 -12.613 1.00 . A A . 111 TRP H 1 1
20 49941 1 1 111 TRP HA H 6.410 -1.503 -10.950 1.00 . A A . 111 TRP HA 1 1
20 49942 1 1 111 TRP HB2 H 7.264 -4.245 -10.085 1.00 . A A . 111 TRP HB2 1 1
20 49943 1 1 111 TRP HB3 H 7.421 -2.886 -8.977 1.00 . A A . 111 TRP HB3 1 1
20 49944 1 1 111 TRP HD1 H 4.673 -4.755 -10.963 1.00 . A A . 111 TRP HD1 1 1
20 49945 1 1 111 TRP HE1 H 2.456 -4.500 -9.681 1.00 . A A . 111 TRP HE1 1 1
20 49946 1 1 111 TRP HE3 H 6.229 -1.552 -7.318 1.00 . A A . 111 TRP HE3 1 1
20 49947 1 1 111 TRP HH2 H 2.286 -1.551 -5.693 1.00 . A A . 111 TRP HH2 1 1
20 49948 1 1 111 TRP HZ2 H 1.491 -3.092 -7.403 1.00 . A A . 111 TRP HZ2 1 1
20 49949 1 1 111 TRP HZ3 H 4.604 -0.791 -5.654 1.00 . A A . 111 TRP HZ3 1 1
20 49950 1 1 111 TRP N N 6.851 -3.026 -12.267 1.00 . A A . 111 TRP N 1 1
20 49951 1 1 111 TRP NE1 N 3.288 -4.050 -9.426 1.00 . A A . 111 TRP NE1 1 1
20 49952 1 1 111 TRP O O 9.497 -2.507 -11.160 1.00 . A A . 111 TRP O 1 1
20 49953 1 1 112 ILE C C 10.219 0.870 -9.441 1.00 . A A . 112 ILE C 1 1
20 49954 1 1 112 ILE CA C 9.946 0.201 -10.787 1.00 . A A . 112 ILE CA 1 1
20 49955 1 1 112 ILE CB C 10.071 1.258 -11.911 1.00 . A A . 112 ILE CB 1 1
20 49956 1 1 112 ILE CD1 C 8.734 2.704 -13.527 1.00 . A A . 112 ILE CD1 1 1
20 49957 1 1 112 ILE CG1 C 8.691 1.624 -12.469 1.00 . A A . 112 ILE CG1 1 1
20 49958 1 1 112 ILE CG2 C 10.973 0.745 -13.022 1.00 . A A . 112 ILE CG2 1 1
20 49959 1 1 112 ILE H H 7.832 0.085 -10.696 1.00 . A A . 112 ILE H 1 1
20 49960 1 1 112 ILE HA H 10.696 -0.556 -10.954 1.00 . A A . 112 ILE HA 1 1
20 49961 1 1 112 ILE HB H 10.527 2.144 -11.493 1.00 . A A . 112 ILE HB 1 1
20 49962 1 1 112 ILE HD11 H 9.694 3.198 -13.501 1.00 . A A . 112 ILE HD11 1 1
20 49963 1 1 112 ILE HD12 H 7.953 3.426 -13.338 1.00 . A A . 112 ILE HD12 1 1
20 49964 1 1 112 ILE HD13 H 8.584 2.260 -14.501 1.00 . A A . 112 ILE HD13 1 1
20 49965 1 1 112 ILE HG12 H 8.242 0.745 -12.908 1.00 . A A . 112 ILE HG12 1 1
20 49966 1 1 112 ILE HG13 H 8.065 1.976 -11.660 1.00 . A A . 112 ILE HG13 1 1
20 49967 1 1 112 ILE HG21 H 11.996 0.727 -12.676 1.00 . A A . 112 ILE HG21 1 1
20 49968 1 1 112 ILE HG22 H 10.895 1.398 -13.880 1.00 . A A . 112 ILE HG22 1 1
20 49969 1 1 112 ILE HG23 H 10.670 -0.252 -13.301 1.00 . A A . 112 ILE HG23 1 1
20 49970 1 1 112 ILE N N 8.643 -0.456 -10.810 1.00 . A A . 112 ILE N 1 1
20 49971 1 1 112 ILE O O 9.295 1.257 -8.727 1.00 . A A . 112 ILE O 1 1
20 49972 1 1 113 ASP C C 11.363 3.035 -7.716 1.00 . A A . 113 ASP C 1 1
20 49973 1 1 113 ASP CA C 11.914 1.615 -7.846 1.00 . A A . 113 ASP CA 1 1
20 49974 1 1 113 ASP CB C 13.441 1.643 -7.750 1.00 . A A . 113 ASP CB 1 1
20 49975 1 1 113 ASP CG C 14.043 0.252 -7.719 1.00 . A A . 113 ASP CG 1 1
20 49976 1 1 113 ASP H H 12.187 0.666 -9.718 1.00 . A A . 113 ASP H 1 1
20 49977 1 1 113 ASP HA H 11.526 1.014 -7.040 1.00 . A A . 113 ASP HA 1 1
20 49978 1 1 113 ASP HB2 H 13.841 2.169 -8.603 1.00 . A A . 113 ASP HB2 1 1
20 49979 1 1 113 ASP HB3 H 13.729 2.160 -6.847 1.00 . A A . 113 ASP HB3 1 1
20 49980 1 1 113 ASP N N 11.501 0.998 -9.104 1.00 . A A . 113 ASP N 1 1
20 49981 1 1 113 ASP O O 11.259 3.762 -8.703 1.00 . A A . 113 ASP O 1 1
20 49982 1 1 113 ASP OD1 O 13.328 -0.696 -7.333 1.00 . A A . 113 ASP OD1 1 1
20 49983 1 1 113 ASP OD2 O 15.231 0.112 -8.081 1.00 . A A . 113 ASP OD2 1 1
20 49984 1 1 114 LEU C C 11.280 5.510 -5.189 1.00 . A A . 114 LEU C 1 1
20 49985 1 1 114 LEU CA C 10.461 4.749 -6.233 1.00 . A A . 114 LEU CA 1 1
20 49986 1 1 114 LEU CB C 9.015 4.637 -5.752 1.00 . A A . 114 LEU CB 1 1
20 49987 1 1 114 LEU CD1 C 6.626 5.353 -5.993 1.00 . A A . 114 LEU CD1 1 1
20 49988 1 1 114 LEU CD2 C 8.415 7.057 -5.579 1.00 . A A . 114 LEU CD2 1 1
20 49989 1 1 114 LEU CG C 8.077 5.734 -6.250 1.00 . A A . 114 LEU CG 1 1
20 49990 1 1 114 LEU H H 11.106 2.794 -5.744 1.00 . A A . 114 LEU H 1 1
20 49991 1 1 114 LEU HA H 10.478 5.301 -7.160 1.00 . A A . 114 LEU HA 1 1
20 49992 1 1 114 LEU HB2 H 8.624 3.681 -6.069 1.00 . A A . 114 LEU HB2 1 1
20 49993 1 1 114 LEU HB3 H 9.015 4.662 -4.674 1.00 . A A . 114 LEU HB3 1 1
20 49994 1 1 114 LEU HD11 H 6.588 4.455 -5.392 1.00 . A A . 114 LEU HD11 1 1
20 49995 1 1 114 LEU HD12 H 6.128 5.177 -6.934 1.00 . A A . 114 LEU HD12 1 1
20 49996 1 1 114 LEU HD13 H 6.129 6.157 -5.469 1.00 . A A . 114 LEU HD13 1 1
20 49997 1 1 114 LEU HD21 H 8.902 6.866 -4.635 1.00 . A A . 114 LEU HD21 1 1
20 49998 1 1 114 LEU HD22 H 7.507 7.615 -5.410 1.00 . A A . 114 LEU HD22 1 1
20 49999 1 1 114 LEU HD23 H 9.074 7.626 -6.217 1.00 . A A . 114 LEU HD23 1 1
20 50000 1 1 114 LEU HG H 8.208 5.855 -7.315 1.00 . A A . 114 LEU HG 1 1
20 50001 1 1 114 LEU N N 11.006 3.421 -6.490 1.00 . A A . 114 LEU N 1 1
20 50002 1 1 114 LEU O O 11.099 6.716 -5.017 1.00 . A A . 114 LEU O 1 1
20 50003 1 1 115 GLU C C 14.452 5.240 -3.650 1.00 . A A . 115 GLU C 1 1
20 50004 1 1 115 GLU CA C 12.962 5.447 -3.436 1.00 . A A . 115 GLU CA 1 1
20 50005 1 1 115 GLU CB C 12.565 4.928 -2.054 1.00 . A A . 115 GLU CB 1 1
20 50006 1 1 115 GLU CD C 12.533 6.964 -0.559 1.00 . A A . 115 GLU CD 1 1
20 50007 1 1 115 GLU CG C 13.240 5.669 -0.911 1.00 . A A . 115 GLU CG 1 1
20 50008 1 1 115 GLU H H 12.255 3.848 -4.633 1.00 . A A . 115 GLU H 1 1
20 50009 1 1 115 GLU HA H 12.762 6.498 -3.469 1.00 . A A . 115 GLU HA 1 1
20 50010 1 1 115 GLU HB2 H 11.496 5.027 -1.938 1.00 . A A . 115 GLU HB2 1 1
20 50011 1 1 115 GLU HB3 H 12.832 3.887 -1.983 1.00 . A A . 115 GLU HB3 1 1
20 50012 1 1 115 GLU HG2 H 13.246 5.033 -0.040 1.00 . A A . 115 GLU HG2 1 1
20 50013 1 1 115 GLU HG3 H 14.257 5.897 -1.198 1.00 . A A . 115 GLU HG3 1 1
20 50014 1 1 115 GLU N N 12.159 4.809 -4.474 1.00 . A A . 115 GLU N 1 1
20 50015 1 1 115 GLU O O 14.896 4.178 -4.086 1.00 . A A . 115 GLU O 1 1
20 50016 1 1 115 GLU OE1 O 12.162 7.709 -1.489 1.00 . A A . 115 GLU OE1 1 1
20 50017 1 1 115 GLU OE2 O 12.353 7.233 0.648 1.00 . A A . 115 GLU OE2 1 1
20 50018 1 1 116 GLU C C 17.205 4.930 -2.842 1.00 . A A . 116 GLU C 1 1
20 50019 1 1 116 GLU CA C 16.672 6.237 -3.399 1.00 . A A . 116 GLU CA 1 1
20 50020 1 1 116 GLU CB C 17.270 7.391 -2.599 1.00 . A A . 116 GLU CB 1 1
20 50021 1 1 116 GLU CD C 17.525 9.894 -2.365 1.00 . A A . 116 GLU CD 1 1
20 50022 1 1 116 GLU CG C 16.777 8.761 -3.039 1.00 . A A . 116 GLU CG 1 1
20 50023 1 1 116 GLU H H 14.789 7.074 -2.938 1.00 . A A . 116 GLU H 1 1
20 50024 1 1 116 GLU HA H 16.952 6.331 -4.437 1.00 . A A . 116 GLU HA 1 1
20 50025 1 1 116 GLU HB2 H 17.011 7.255 -1.555 1.00 . A A . 116 GLU HB2 1 1
20 50026 1 1 116 GLU HB3 H 18.343 7.366 -2.700 1.00 . A A . 116 GLU HB3 1 1
20 50027 1 1 116 GLU HG2 H 16.907 8.849 -4.107 1.00 . A A . 116 GLU HG2 1 1
20 50028 1 1 116 GLU HG3 H 15.727 8.846 -2.797 1.00 . A A . 116 GLU HG3 1 1
20 50029 1 1 116 GLU N N 15.217 6.270 -3.299 1.00 . A A . 116 GLU N 1 1
20 50030 1 1 116 GLU O O 16.472 4.206 -2.171 1.00 . A A . 116 GLU O 1 1
20 50031 1 1 116 GLU OE1 O 18.762 9.967 -2.524 1.00 . A A . 116 GLU OE1 1 1
20 50032 1 1 116 GLU OE2 O 16.874 10.709 -1.679 1.00 . A A . 116 GLU OE2 1 1
20 50033 1 1 117 GLY C C 19.005 3.411 -1.050 1.00 . A A . 117 GLY C 1 1
20 50034 1 1 117 GLY CA C 19.062 3.416 -2.567 1.00 . A A . 117 GLY CA 1 1
20 50035 1 1 117 GLY H H 19.022 5.253 -3.626 1.00 . A A . 117 GLY H 1 1
20 50036 1 1 117 GLY HA2 H 18.516 2.564 -2.947 1.00 . A A . 117 GLY HA2 1 1
20 50037 1 1 117 GLY HA3 H 20.092 3.348 -2.883 1.00 . A A . 117 GLY HA3 1 1
20 50038 1 1 117 GLY N N 18.477 4.635 -3.099 1.00 . A A . 117 GLY N 1 1
20 50039 1 1 117 GLY O O 20.035 3.439 -0.376 1.00 . A A . 117 GLY O 1 1
20 50040 1 1 118 VAL C C 17.549 2.033 1.473 1.00 . A A . 118 VAL C 1 1
20 50041 1 1 118 VAL CA C 17.546 3.426 0.906 1.00 . A A . 118 VAL CA 1 1
20 50042 1 1 118 VAL CB C 16.180 4.098 1.219 1.00 . A A . 118 VAL CB 1 1
20 50043 1 1 118 VAL CG1 C 15.641 3.727 2.605 1.00 . A A . 118 VAL CG1 1 1
20 50044 1 1 118 VAL CG2 C 16.317 5.597 1.098 1.00 . A A . 118 VAL CG2 1 1
20 50045 1 1 118 VAL H H 17.014 3.396 -1.125 1.00 . A A . 118 VAL H 1 1
20 50046 1 1 118 VAL HA H 18.326 4.006 1.374 1.00 . A A . 118 VAL HA 1 1
20 50047 1 1 118 VAL HB H 15.465 3.768 0.481 1.00 . A A . 118 VAL HB 1 1
20 50048 1 1 118 VAL HG11 H 15.328 2.682 2.626 1.00 . A A . 118 VAL HG11 1 1
20 50049 1 1 118 VAL HG12 H 14.798 4.356 2.832 1.00 . A A . 118 VAL HG12 1 1
20 50050 1 1 118 VAL HG13 H 16.406 3.891 3.345 1.00 . A A . 118 VAL HG13 1 1
20 50051 1 1 118 VAL HG21 H 16.305 5.881 0.057 1.00 . A A . 118 VAL HG21 1 1
20 50052 1 1 118 VAL HG22 H 17.253 5.898 1.543 1.00 . A A . 118 VAL HG22 1 1
20 50053 1 1 118 VAL HG23 H 15.499 6.078 1.614 1.00 . A A . 118 VAL HG23 1 1
20 50054 1 1 118 VAL N N 17.785 3.404 -0.524 1.00 . A A . 118 VAL N 1 1
20 50055 1 1 118 VAL O O 17.389 1.055 0.751 1.00 . A A . 118 VAL O 1 1
20 50056 1 1 119 GLU C C 16.396 0.546 4.211 1.00 . A A . 119 GLU C 1 1
20 50057 1 1 119 GLU CA C 17.703 0.695 3.452 1.00 . A A . 119 GLU CA 1 1
20 50058 1 1 119 GLU CB C 18.905 0.594 4.387 1.00 . A A . 119 GLU CB 1 1
20 50059 1 1 119 GLU CD C 21.351 0.060 4.052 1.00 . A A . 119 GLU CD 1 1
20 50060 1 1 119 GLU CG C 20.203 0.989 3.708 1.00 . A A . 119 GLU CG 1 1
20 50061 1 1 119 GLU H H 17.830 2.776 3.293 1.00 . A A . 119 GLU H 1 1
20 50062 1 1 119 GLU HA H 17.767 -0.077 2.710 1.00 . A A . 119 GLU HA 1 1
20 50063 1 1 119 GLU HB2 H 18.748 1.248 5.233 1.00 . A A . 119 GLU HB2 1 1
20 50064 1 1 119 GLU HB3 H 18.998 -0.420 4.736 1.00 . A A . 119 GLU HB3 1 1
20 50065 1 1 119 GLU HG2 H 20.048 0.967 2.636 1.00 . A A . 119 GLU HG2 1 1
20 50066 1 1 119 GLU HG3 H 20.462 1.992 4.010 1.00 . A A . 119 GLU HG3 1 1
20 50067 1 1 119 GLU N N 17.714 1.956 2.774 1.00 . A A . 119 GLU N 1 1
20 50068 1 1 119 GLU O O 16.349 0.735 5.426 1.00 . A A . 119 GLU O 1 1
20 50069 1 1 119 GLU OE1 O 21.235 -0.682 5.051 1.00 . A A . 119 GLU OE1 1 1
20 50070 1 1 119 GLU OE2 O 22.367 0.076 3.325 1.00 . A A . 119 GLU OE2 1 1
20 50071 1 1 120 TYR C C 14.012 -1.230 4.966 1.00 . A A . 120 TYR C 1 1
20 50072 1 1 120 TYR CA C 14.012 0.030 4.102 1.00 . A A . 120 TYR CA 1 1
20 50073 1 1 120 TYR CB C 12.896 -0.039 3.035 1.00 . A A . 120 TYR CB 1 1
20 50074 1 1 120 TYR CD1 C 12.962 2.506 3.000 1.00 . A A . 120 TYR CD1 1 1
20 50075 1 1 120 TYR CD2 C 11.505 1.417 1.465 1.00 . A A . 120 TYR CD2 1 1
20 50076 1 1 120 TYR CE1 C 12.572 3.729 2.504 1.00 . A A . 120 TYR CE1 1 1
20 50077 1 1 120 TYR CE2 C 11.120 2.644 0.971 1.00 . A A . 120 TYR CE2 1 1
20 50078 1 1 120 TYR CG C 12.445 1.318 2.493 1.00 . A A . 120 TYR CG 1 1
20 50079 1 1 120 TYR CZ C 11.658 3.794 1.488 1.00 . A A . 120 TYR CZ 1 1
20 50080 1 1 120 TYR H H 15.423 0.069 2.519 1.00 . A A . 120 TYR H 1 1
20 50081 1 1 120 TYR HA H 13.836 0.881 4.741 1.00 . A A . 120 TYR HA 1 1
20 50082 1 1 120 TYR HB2 H 13.247 -0.625 2.200 1.00 . A A . 120 TYR HB2 1 1
20 50083 1 1 120 TYR HB3 H 12.032 -0.525 3.467 1.00 . A A . 120 TYR HB3 1 1
20 50084 1 1 120 TYR HD1 H 13.666 2.469 3.804 1.00 . A A . 120 TYR HD1 1 1
20 50085 1 1 120 TYR HD2 H 11.076 0.524 1.039 1.00 . A A . 120 TYR HD2 1 1
20 50086 1 1 120 TYR HE1 H 12.992 4.630 2.916 1.00 . A A . 120 TYR HE1 1 1
20 50087 1 1 120 TYR HE2 H 10.378 2.697 0.196 1.00 . A A . 120 TYR HE2 1 1
20 50088 1 1 120 TYR HH H 11.065 4.937 0.058 1.00 . A A . 120 TYR HH 1 1
20 50089 1 1 120 TYR N N 15.326 0.206 3.485 1.00 . A A . 120 TYR N 1 1
20 50090 1 1 120 TYR O O 12.992 -1.900 5.113 1.00 . A A . 120 TYR O 1 1
20 50091 1 1 120 TYR OH O 11.270 5.019 0.992 1.00 . A A . 120 TYR OH 1 1
20 50092 1 1 121 THR C C 15.115 -2.242 7.891 1.00 . A A . 121 THR C 1 1
20 50093 1 1 121 THR CA C 15.352 -2.656 6.451 1.00 . A A . 121 THR CA 1 1
20 50094 1 1 121 THR CB C 16.758 -3.230 6.298 1.00 . A A . 121 THR CB 1 1
20 50095 1 1 121 THR CG2 C 17.818 -2.180 6.047 1.00 . A A . 121 THR CG2 1 1
20 50096 1 1 121 THR H H 15.927 -0.918 5.424 1.00 . A A . 121 THR H 1 1
20 50097 1 1 121 THR HA H 14.628 -3.406 6.182 1.00 . A A . 121 THR HA 1 1
20 50098 1 1 121 THR HB H 16.758 -3.902 5.460 1.00 . A A . 121 THR HB 1 1
20 50099 1 1 121 THR HG1 H 17.851 -4.564 7.229 1.00 . A A . 121 THR HG1 1 1
20 50100 1 1 121 THR HG21 H 17.647 -1.332 6.693 1.00 . A A . 121 THR HG21 1 1
20 50101 1 1 121 THR HG22 H 17.767 -1.862 5.016 1.00 . A A . 121 THR HG22 1 1
20 50102 1 1 121 THR HG23 H 18.795 -2.595 6.250 1.00 . A A . 121 THR HG23 1 1
20 50103 1 1 121 THR N N 15.171 -1.514 5.565 1.00 . A A . 121 THR N 1 1
20 50104 1 1 121 THR O O 14.766 -3.058 8.736 1.00 . A A . 121 THR O 1 1
20 50105 1 1 121 THR OG1 O 17.142 -3.957 7.453 1.00 . A A . 121 THR OG1 1 1
20 50106 1 1 122 MET C C 14.176 0.848 9.324 1.00 . A A . 122 MET C 1 1
20 50107 1 1 122 MET CA C 15.055 -0.392 9.460 1.00 . A A . 122 MET CA 1 1
20 50108 1 1 122 MET CB C 16.386 -0.033 10.126 1.00 . A A . 122 MET CB 1 1
20 50109 1 1 122 MET CE C 16.209 -3.316 10.947 1.00 . A A . 122 MET CE 1 1
20 50110 1 1 122 MET CG C 17.477 -1.071 9.907 1.00 . A A . 122 MET CG 1 1
20 50111 1 1 122 MET H H 15.543 -0.355 7.415 1.00 . A A . 122 MET H 1 1
20 50112 1 1 122 MET HA H 14.538 -1.127 10.059 1.00 . A A . 122 MET HA 1 1
20 50113 1 1 122 MET HB2 H 16.731 0.910 9.729 1.00 . A A . 122 MET HB2 1 1
20 50114 1 1 122 MET HB3 H 16.226 0.070 11.189 1.00 . A A . 122 MET HB3 1 1
20 50115 1 1 122 MET HE1 H 16.086 -4.006 11.768 1.00 . A A . 122 MET HE1 1 1
20 50116 1 1 122 MET HE2 H 16.385 -3.869 10.037 1.00 . A A . 122 MET HE2 1 1
20 50117 1 1 122 MET HE3 H 15.312 -2.722 10.838 1.00 . A A . 122 MET HE3 1 1
20 50118 1 1 122 MET HG2 H 17.263 -1.617 8.999 1.00 . A A . 122 MET HG2 1 1
20 50119 1 1 122 MET HG3 H 18.422 -0.559 9.798 1.00 . A A . 122 MET HG3 1 1
20 50120 1 1 122 MET N N 15.281 -0.955 8.145 1.00 . A A . 122 MET N 1 1
20 50121 1 1 122 MET O O 14.400 1.854 9.997 1.00 . A A . 122 MET O 1 1
20 50122 1 1 122 MET SD S 17.606 -2.241 11.274 1.00 . A A . 122 MET SD 1 1
20 50123 1 1 123 PRO C C 11.070 1.924 9.122 1.00 . A A . 123 PRO C 1 1
20 50124 1 1 123 PRO CA C 12.272 1.920 8.186 1.00 . A A . 123 PRO CA 1 1
20 50125 1 1 123 PRO CB C 11.807 1.666 6.761 1.00 . A A . 123 PRO CB 1 1
20 50126 1 1 123 PRO CD C 12.821 -0.347 7.555 1.00 . A A . 123 PRO CD 1 1
20 50127 1 1 123 PRO CG C 11.715 0.185 6.676 1.00 . A A . 123 PRO CG 1 1
20 50128 1 1 123 PRO HA H 12.795 2.858 8.229 1.00 . A A . 123 PRO HA 1 1
20 50129 1 1 123 PRO HB2 H 10.848 2.137 6.602 1.00 . A A . 123 PRO HB2 1 1
20 50130 1 1 123 PRO HB3 H 12.531 2.058 6.063 1.00 . A A . 123 PRO HB3 1 1
20 50131 1 1 123 PRO HD2 H 12.470 -1.185 8.139 1.00 . A A . 123 PRO HD2 1 1
20 50132 1 1 123 PRO HD3 H 13.661 -0.634 6.953 1.00 . A A . 123 PRO HD3 1 1
20 50133 1 1 123 PRO HG2 H 10.753 -0.144 7.041 1.00 . A A . 123 PRO HG2 1 1
20 50134 1 1 123 PRO HG3 H 11.861 -0.134 5.655 1.00 . A A . 123 PRO HG3 1 1
20 50135 1 1 123 PRO N N 13.165 0.799 8.425 1.00 . A A . 123 PRO N 1 1
20 50136 1 1 123 PRO O O 10.083 1.238 8.863 1.00 . A A . 123 PRO O 1 1
20 50137 1 1 124 GLY C C 8.813 3.373 10.414 1.00 . A A . 124 GLY C 1 1
20 50138 1 1 124 GLY CA C 10.017 2.785 11.109 1.00 . A A . 124 GLY CA 1 1
20 50139 1 1 124 GLY H H 11.932 3.251 10.342 1.00 . A A . 124 GLY H 1 1
20 50140 1 1 124 GLY HA2 H 9.779 1.792 11.464 1.00 . A A . 124 GLY HA2 1 1
20 50141 1 1 124 GLY HA3 H 10.284 3.411 11.948 1.00 . A A . 124 GLY HA3 1 1
20 50142 1 1 124 GLY N N 11.137 2.708 10.191 1.00 . A A . 124 GLY N 1 1
20 50143 1 1 124 GLY O O 7.687 2.908 10.579 1.00 . A A . 124 GLY O 1 1
20 50144 1 1 125 ALA C C 8.613 5.427 7.470 1.00 . A A . 125 ALA C 1 1
20 50145 1 1 125 ALA CA C 8.057 5.055 8.827 1.00 . A A . 125 ALA CA 1 1
20 50146 1 1 125 ALA CB C 7.551 6.291 9.541 1.00 . A A . 125 ALA CB 1 1
20 50147 1 1 125 ALA H H 10.011 4.684 9.514 1.00 . A A . 125 ALA H 1 1
20 50148 1 1 125 ALA HA H 7.235 4.371 8.692 1.00 . A A . 125 ALA HA 1 1
20 50149 1 1 125 ALA HB1 H 7.378 7.074 8.818 1.00 . A A . 125 ALA HB1 1 1
20 50150 1 1 125 ALA HB2 H 8.289 6.619 10.258 1.00 . A A . 125 ALA HB2 1 1
20 50151 1 1 125 ALA HB3 H 6.628 6.061 10.051 1.00 . A A . 125 ALA HB3 1 1
20 50152 1 1 125 ALA N N 9.081 4.388 9.606 1.00 . A A . 125 ALA N 1 1
20 50153 1 1 125 ALA O O 9.503 6.271 7.366 1.00 . A A . 125 ALA O 1 1
20 50154 1 1 126 ILE C C 7.748 6.151 4.427 1.00 . A A . 126 ILE C 1 1
20 50155 1 1 126 ILE CA C 8.579 5.072 5.094 1.00 . A A . 126 ILE CA 1 1
20 50156 1 1 126 ILE CB C 8.579 3.828 4.194 1.00 . A A . 126 ILE CB 1 1
20 50157 1 1 126 ILE CD1 C 9.822 1.616 4.435 1.00 . A A . 126 ILE CD1 1 1
20 50158 1 1 126 ILE CG1 C 8.751 2.531 4.992 1.00 . A A . 126 ILE CG1 1 1
20 50159 1 1 126 ILE CG2 C 9.688 3.966 3.199 1.00 . A A . 126 ILE CG2 1 1
20 50160 1 1 126 ILE H H 7.400 4.122 6.568 1.00 . A A . 126 ILE H 1 1
20 50161 1 1 126 ILE HA H 9.597 5.424 5.178 1.00 . A A . 126 ILE HA 1 1
20 50162 1 1 126 ILE HB H 7.649 3.792 3.651 1.00 . A A . 126 ILE HB 1 1
20 50163 1 1 126 ILE HD11 H 9.627 1.435 3.387 1.00 . A A . 126 ILE HD11 1 1
20 50164 1 1 126 ILE HD12 H 9.816 0.681 4.972 1.00 . A A . 126 ILE HD12 1 1
20 50165 1 1 126 ILE HD13 H 10.787 2.090 4.540 1.00 . A A . 126 ILE HD13 1 1
20 50166 1 1 126 ILE HG12 H 9.012 2.765 6.011 1.00 . A A . 126 ILE HG12 1 1
20 50167 1 1 126 ILE HG13 H 7.822 1.990 4.974 1.00 . A A . 126 ILE HG13 1 1
20 50168 1 1 126 ILE HG21 H 10.632 3.777 3.702 1.00 . A A . 126 ILE HG21 1 1
20 50169 1 1 126 ILE HG22 H 9.687 4.966 2.788 1.00 . A A . 126 ILE HG22 1 1
20 50170 1 1 126 ILE HG23 H 9.545 3.247 2.412 1.00 . A A . 126 ILE HG23 1 1
20 50171 1 1 126 ILE N N 8.103 4.792 6.431 1.00 . A A . 126 ILE N 1 1
20 50172 1 1 126 ILE O O 6.521 6.142 4.511 1.00 . A A . 126 ILE O 1 1
20 50173 1 1 127 LYS C C 8.557 8.689 1.900 1.00 . A A . 127 LYS C 1 1
20 50174 1 1 127 LYS CA C 7.736 8.166 3.074 1.00 . A A . 127 LYS CA 1 1
20 50175 1 1 127 LYS CB C 7.431 9.311 4.045 1.00 . A A . 127 LYS CB 1 1
20 50176 1 1 127 LYS CD C 6.899 10.025 6.396 1.00 . A A . 127 LYS CD 1 1
20 50177 1 1 127 LYS CE C 5.657 10.834 6.054 1.00 . A A . 127 LYS CE 1 1
20 50178 1 1 127 LYS CG C 7.079 8.849 5.450 1.00 . A A . 127 LYS CG 1 1
20 50179 1 1 127 LYS H H 9.400 7.034 3.725 1.00 . A A . 127 LYS H 1 1
20 50180 1 1 127 LYS HA H 6.809 7.771 2.695 1.00 . A A . 127 LYS HA 1 1
20 50181 1 1 127 LYS HB2 H 8.299 9.953 4.110 1.00 . A A . 127 LYS HB2 1 1
20 50182 1 1 127 LYS HB3 H 6.602 9.885 3.658 1.00 . A A . 127 LYS HB3 1 1
20 50183 1 1 127 LYS HD2 H 6.805 9.653 7.404 1.00 . A A . 127 LYS HD2 1 1
20 50184 1 1 127 LYS HD3 H 7.766 10.666 6.327 1.00 . A A . 127 LYS HD3 1 1
20 50185 1 1 127 LYS HE2 H 5.894 11.885 6.132 1.00 . A A . 127 LYS HE2 1 1
20 50186 1 1 127 LYS HE3 H 5.364 10.608 5.038 1.00 . A A . 127 LYS HE3 1 1
20 50187 1 1 127 LYS HG2 H 6.158 8.287 5.414 1.00 . A A . 127 LYS HG2 1 1
20 50188 1 1 127 LYS HG3 H 7.872 8.219 5.821 1.00 . A A . 127 LYS HG3 1 1
20 50189 1 1 127 LYS HZ1 H 3.652 10.975 6.622 1.00 . A A . 127 LYS HZ1 1 1
20 50190 1 1 127 LYS HZ2 H 4.728 10.879 7.924 1.00 . A A . 127 LYS HZ2 1 1
20 50191 1 1 127 LYS HZ3 H 4.374 9.497 7.017 1.00 . A A . 127 LYS HZ3 1 1
20 50192 1 1 127 LYS N N 8.422 7.081 3.759 1.00 . A A . 127 LYS N 1 1
20 50193 1 1 127 LYS NZ N 4.524 10.525 6.967 1.00 . A A . 127 LYS NZ 1 1
20 50194 1 1 127 LYS O O 9.760 8.443 1.809 1.00 . A A . 127 LYS O 1 1
20 50195 1 1 128 VAL C C 7.959 11.339 -0.523 1.00 . A A . 128 VAL C 1 1
20 50196 1 1 128 VAL CA C 8.554 9.980 -0.169 1.00 . A A . 128 VAL CA 1 1
20 50197 1 1 128 VAL CB C 8.436 9.051 -1.393 1.00 . A A . 128 VAL CB 1 1
20 50198 1 1 128 VAL CG1 C 9.516 9.373 -2.415 1.00 . A A . 128 VAL CG1 1 1
20 50199 1 1 128 VAL CG2 C 8.512 7.590 -0.971 1.00 . A A . 128 VAL CG2 1 1
20 50200 1 1 128 VAL H H 6.937 9.577 1.136 1.00 . A A . 128 VAL H 1 1
20 50201 1 1 128 VAL HA H 9.602 10.106 0.065 1.00 . A A . 128 VAL HA 1 1
20 50202 1 1 128 VAL HB H 7.475 9.220 -1.854 1.00 . A A . 128 VAL HB 1 1
20 50203 1 1 128 VAL HG11 H 10.314 8.650 -2.335 1.00 . A A . 128 VAL HG11 1 1
20 50204 1 1 128 VAL HG12 H 9.906 10.362 -2.227 1.00 . A A . 128 VAL HG12 1 1
20 50205 1 1 128 VAL HG13 H 9.094 9.334 -3.408 1.00 . A A . 128 VAL HG13 1 1
20 50206 1 1 128 VAL HG21 H 8.561 6.964 -1.851 1.00 . A A . 128 VAL HG21 1 1
20 50207 1 1 128 VAL HG22 H 7.631 7.336 -0.398 1.00 . A A . 128 VAL HG22 1 1
20 50208 1 1 128 VAL HG23 H 9.392 7.434 -0.367 1.00 . A A . 128 VAL HG23 1 1
20 50209 1 1 128 VAL N N 7.895 9.415 1.004 1.00 . A A . 128 VAL N 1 1
20 50210 1 1 128 VAL O O 6.800 11.433 -0.926 1.00 . A A . 128 VAL O 1 1
20 50211 1 1 129 GLU C C 8.560 14.086 -2.138 1.00 . A A . 129 GLU C 1 1
20 50212 1 1 129 GLU CA C 8.304 13.742 -0.674 1.00 . A A . 129 GLU CA 1 1
20 50213 1 1 129 GLU CB C 9.007 14.755 0.231 1.00 . A A . 129 GLU CB 1 1
20 50214 1 1 129 GLU CD C 8.617 15.643 2.563 1.00 . A A . 129 GLU CD 1 1
20 50215 1 1 129 GLU CG C 8.904 14.422 1.710 1.00 . A A . 129 GLU CG 1 1
20 50216 1 1 129 GLU H H 9.671 12.254 -0.044 1.00 . A A . 129 GLU H 1 1
20 50217 1 1 129 GLU HA H 7.242 13.785 -0.488 1.00 . A A . 129 GLU HA 1 1
20 50218 1 1 129 GLU HB2 H 10.054 14.792 -0.036 1.00 . A A . 129 GLU HB2 1 1
20 50219 1 1 129 GLU HB3 H 8.568 15.728 0.070 1.00 . A A . 129 GLU HB3 1 1
20 50220 1 1 129 GLU HG2 H 8.108 13.709 1.851 1.00 . A A . 129 GLU HG2 1 1
20 50221 1 1 129 GLU HG3 H 9.839 13.987 2.034 1.00 . A A . 129 GLU HG3 1 1
20 50222 1 1 129 GLU N N 8.758 12.390 -0.370 1.00 . A A . 129 GLU N 1 1
20 50223 1 1 129 GLU O O 9.444 13.513 -2.775 1.00 . A A . 129 GLU O 1 1
20 50224 1 1 129 GLU OE1 O 7.969 16.583 2.054 1.00 . A A . 129 GLU OE1 1 1
20 50225 1 1 129 GLU OE2 O 9.038 15.659 3.739 1.00 . A A . 129 GLU OE2 1 1
20 50226 1 1 130 ASN C C 7.679 14.276 -5.002 1.00 . A A . 130 ASN C 1 1
20 50227 1 1 130 ASN CA C 7.922 15.446 -4.054 1.00 . A A . 130 ASN CA 1 1
20 50228 1 1 130 ASN CB C 9.315 16.033 -4.290 1.00 . A A . 130 ASN CB 1 1
20 50229 1 1 130 ASN CG C 9.362 17.528 -4.048 1.00 . A A . 130 ASN CG 1 1
20 50230 1 1 130 ASN H H 7.095 15.446 -2.105 1.00 . A A . 130 ASN H 1 1
20 50231 1 1 130 ASN HA H 7.183 16.209 -4.245 1.00 . A A . 130 ASN HA 1 1
20 50232 1 1 130 ASN HB2 H 10.018 15.557 -3.624 1.00 . A A . 130 ASN HB2 1 1
20 50233 1 1 130 ASN HB3 H 9.609 15.842 -5.313 1.00 . A A . 130 ASN HB3 1 1
20 50234 1 1 130 ASN HD21 H 8.621 17.279 -2.220 1.00 . A A . 130 ASN HD21 1 1
20 50235 1 1 130 ASN HD22 H 8.955 18.911 -2.677 1.00 . A A . 130 ASN HD22 1 1
20 50236 1 1 130 ASN N N 7.782 15.025 -2.664 1.00 . A A . 130 ASN N 1 1
20 50237 1 1 130 ASN ND2 N 8.936 17.949 -2.862 1.00 . A A . 130 ASN ND2 1 1
20 50238 1 1 130 ASN O O 8.609 13.770 -5.632 1.00 . A A . 130 ASN O 1 1
20 50239 1 1 130 ASN OD1 O 9.775 18.298 -4.915 1.00 . A A . 130 ASN OD1 1 1
20 50240 1 1 131 LEU C C 4.718 13.001 -6.652 1.00 . A A . 131 LEU C 1 1
20 50241 1 1 131 LEU CA C 6.058 12.740 -5.971 1.00 . A A . 131 LEU CA 1 1
20 50242 1 1 131 LEU CB C 5.996 11.433 -5.170 1.00 . A A . 131 LEU CB 1 1
20 50243 1 1 131 LEU CD1 C 6.383 9.750 -6.995 1.00 . A A . 131 LEU CD1 1 1
20 50244 1 1 131 LEU CD2 C 5.098 9.099 -4.947 1.00 . A A . 131 LEU CD2 1 1
20 50245 1 1 131 LEU CG C 5.418 10.226 -5.920 1.00 . A A . 131 LEU CG 1 1
20 50246 1 1 131 LEU H H 5.726 14.295 -4.572 1.00 . A A . 131 LEU H 1 1
20 50247 1 1 131 LEU HA H 6.822 12.650 -6.729 1.00 . A A . 131 LEU HA 1 1
20 50248 1 1 131 LEU HB2 H 6.998 11.185 -4.851 1.00 . A A . 131 LEU HB2 1 1
20 50249 1 1 131 LEU HB3 H 5.391 11.605 -4.292 1.00 . A A . 131 LEU HB3 1 1
20 50250 1 1 131 LEU HD11 H 6.194 10.288 -7.912 1.00 . A A . 131 LEU HD11 1 1
20 50251 1 1 131 LEU HD12 H 6.240 8.692 -7.164 1.00 . A A . 131 LEU HD12 1 1
20 50252 1 1 131 LEU HD13 H 7.398 9.931 -6.675 1.00 . A A . 131 LEU HD13 1 1
20 50253 1 1 131 LEU HD21 H 5.953 8.916 -4.312 1.00 . A A . 131 LEU HD21 1 1
20 50254 1 1 131 LEU HD22 H 4.863 8.200 -5.500 1.00 . A A . 131 LEU HD22 1 1
20 50255 1 1 131 LEU HD23 H 4.251 9.378 -4.339 1.00 . A A . 131 LEU HD23 1 1
20 50256 1 1 131 LEU HG H 4.500 10.517 -6.406 1.00 . A A . 131 LEU HG 1 1
20 50257 1 1 131 LEU N N 6.424 13.851 -5.099 1.00 . A A . 131 LEU N 1 1
20 50258 1 1 131 LEU O O 3.690 12.462 -6.242 1.00 . A A . 131 LEU O 1 1
20 50259 1 1 132 ASP C C 3.484 13.349 -9.747 1.00 . A A . 132 ASP C 1 1
20 50260 1 1 132 ASP CA C 3.512 14.123 -8.434 1.00 . A A . 132 ASP CA 1 1
20 50261 1 1 132 ASP CB C 3.415 15.624 -8.710 1.00 . A A . 132 ASP CB 1 1
20 50262 1 1 132 ASP CG C 3.628 16.456 -7.460 1.00 . A A . 132 ASP CG 1 1
20 50263 1 1 132 ASP H H 5.581 14.214 -7.990 1.00 . A A . 132 ASP H 1 1
20 50264 1 1 132 ASP HA H 2.672 13.819 -7.829 1.00 . A A . 132 ASP HA 1 1
20 50265 1 1 132 ASP HB2 H 4.166 15.901 -9.435 1.00 . A A . 132 ASP HB2 1 1
20 50266 1 1 132 ASP HB3 H 2.437 15.848 -9.108 1.00 . A A . 132 ASP HB3 1 1
20 50267 1 1 132 ASP N N 4.733 13.818 -7.700 1.00 . A A . 132 ASP N 1 1
20 50268 1 1 132 ASP O O 3.949 13.836 -10.778 1.00 . A A . 132 ASP O 1 1
20 50269 1 1 132 ASP OD1 O 4.660 16.260 -6.786 1.00 . A A . 132 ASP OD1 1 1
20 50270 1 1 132 ASP OD2 O 2.762 17.303 -7.155 1.00 . A A . 132 ASP OD2 1 1
20 50271 1 1 133 LEU C C 1.755 10.251 -10.742 1.00 . A A . 133 LEU C 1 1
20 50272 1 1 133 LEU CA C 2.865 11.287 -10.880 1.00 . A A . 133 LEU CA 1 1
20 50273 1 1 133 LEU CB C 4.207 10.581 -11.100 1.00 . A A . 133 LEU CB 1 1
20 50274 1 1 133 LEU CD1 C 4.324 10.201 -13.576 1.00 . A A . 133 LEU CD1 1 1
20 50275 1 1 133 LEU CD2 C 5.377 8.562 -12.008 1.00 . A A . 133 LEU CD2 1 1
20 50276 1 1 133 LEU CG C 4.224 9.532 -12.214 1.00 . A A . 133 LEU CG 1 1
20 50277 1 1 133 LEU H H 2.598 11.801 -8.845 1.00 . A A . 133 LEU H 1 1
20 50278 1 1 133 LEU HA H 2.655 11.916 -11.731 1.00 . A A . 133 LEU HA 1 1
20 50279 1 1 133 LEU HB2 H 4.950 11.328 -11.328 1.00 . A A . 133 LEU HB2 1 1
20 50280 1 1 133 LEU HB3 H 4.486 10.091 -10.177 1.00 . A A . 133 LEU HB3 1 1
20 50281 1 1 133 LEU HD11 H 4.903 11.110 -13.490 1.00 . A A . 133 LEU HD11 1 1
20 50282 1 1 133 LEU HD12 H 3.333 10.439 -13.934 1.00 . A A . 133 LEU HD12 1 1
20 50283 1 1 133 LEU HD13 H 4.806 9.532 -14.272 1.00 . A A . 133 LEU HD13 1 1
20 50284 1 1 133 LEU HD21 H 5.690 8.590 -10.973 1.00 . A A . 133 LEU HD21 1 1
20 50285 1 1 133 LEU HD22 H 6.204 8.845 -12.641 1.00 . A A . 133 LEU HD22 1 1
20 50286 1 1 133 LEU HD23 H 5.057 7.562 -12.259 1.00 . A A . 133 LEU HD23 1 1
20 50287 1 1 133 LEU HG H 3.303 8.968 -12.185 1.00 . A A . 133 LEU HG 1 1
20 50288 1 1 133 LEU N N 2.944 12.136 -9.698 1.00 . A A . 133 LEU N 1 1
20 50289 1 1 133 LEU O O 1.686 9.543 -9.738 1.00 . A A . 133 LEU O 1 1
20 50290 1 1 134 LYS C C 0.483 7.756 -11.557 1.00 . A A . 134 LYS C 1 1
20 50291 1 1 134 LYS CA C -0.151 9.129 -11.739 1.00 . A A . 134 LYS CA 1 1
20 50292 1 1 134 LYS CB C -0.967 9.172 -13.034 1.00 . A A . 134 LYS CB 1 1
20 50293 1 1 134 LYS CD C -3.240 9.910 -13.811 1.00 . A A . 134 LYS CD 1 1
20 50294 1 1 134 LYS CE C -3.072 10.002 -15.320 1.00 . A A . 134 LYS CE 1 1
20 50295 1 1 134 LYS CG C -1.967 10.315 -13.084 1.00 . A A . 134 LYS CG 1 1
20 50296 1 1 134 LYS H H 1.028 10.693 -12.558 1.00 . A A . 134 LYS H 1 1
20 50297 1 1 134 LYS HA H -0.793 9.340 -10.898 1.00 . A A . 134 LYS HA 1 1
20 50298 1 1 134 LYS HB2 H -0.290 9.279 -13.869 1.00 . A A . 134 LYS HB2 1 1
20 50299 1 1 134 LYS HB3 H -1.507 8.244 -13.136 1.00 . A A . 134 LYS HB3 1 1
20 50300 1 1 134 LYS HD2 H -3.484 8.891 -13.549 1.00 . A A . 134 LYS HD2 1 1
20 50301 1 1 134 LYS HD3 H -4.042 10.566 -13.507 1.00 . A A . 134 LYS HD3 1 1
20 50302 1 1 134 LYS HE2 H -3.988 10.380 -15.749 1.00 . A A . 134 LYS HE2 1 1
20 50303 1 1 134 LYS HE3 H -2.264 10.687 -15.538 1.00 . A A . 134 LYS HE3 1 1
20 50304 1 1 134 LYS HG2 H -2.220 10.605 -12.074 1.00 . A A . 134 LYS HG2 1 1
20 50305 1 1 134 LYS HG3 H -1.519 11.152 -13.599 1.00 . A A . 134 LYS HG3 1 1
20 50306 1 1 134 LYS HZ1 H -3.596 8.060 -15.878 1.00 . A A . 134 LYS HZ1 1 1
20 50307 1 1 134 LYS HZ2 H -1.976 8.227 -15.415 1.00 . A A . 134 LYS HZ2 1 1
20 50308 1 1 134 LYS HZ3 H -2.491 8.797 -16.923 1.00 . A A . 134 LYS HZ3 1 1
20 50309 1 1 134 LYS N N 0.913 10.127 -11.766 1.00 . A A . 134 LYS N 1 1
20 50310 1 1 134 LYS NZ N -2.762 8.679 -15.927 1.00 . A A . 134 LYS NZ 1 1
20 50311 1 1 134 LYS O O 1.505 7.467 -12.180 1.00 . A A . 134 LYS O 1 1
20 50312 1 1 135 VAL C C -0.530 4.588 -10.120 1.00 . A A . 135 VAL C 1 1
20 50313 1 1 135 VAL CA C 0.509 5.623 -10.455 1.00 . A A . 135 VAL CA 1 1
20 50314 1 1 135 VAL CB C 1.505 5.684 -9.281 1.00 . A A . 135 VAL CB 1 1
20 50315 1 1 135 VAL CG1 C 0.775 5.890 -7.951 1.00 . A A . 135 VAL CG1 1 1
20 50316 1 1 135 VAL CG2 C 2.351 4.424 -9.243 1.00 . A A . 135 VAL CG2 1 1
20 50317 1 1 135 VAL H H -0.881 7.181 -10.187 1.00 . A A . 135 VAL H 1 1
20 50318 1 1 135 VAL HA H 1.044 5.323 -11.341 1.00 . A A . 135 VAL HA 1 1
20 50319 1 1 135 VAL HB H 2.162 6.526 -9.438 1.00 . A A . 135 VAL HB 1 1
20 50320 1 1 135 VAL HG11 H -0.114 5.262 -7.909 1.00 . A A . 135 VAL HG11 1 1
20 50321 1 1 135 VAL HG12 H 0.484 6.925 -7.861 1.00 . A A . 135 VAL HG12 1 1
20 50322 1 1 135 VAL HG13 H 1.435 5.632 -7.136 1.00 . A A . 135 VAL HG13 1 1
20 50323 1 1 135 VAL HG21 H 3.156 4.551 -8.534 1.00 . A A . 135 VAL HG21 1 1
20 50324 1 1 135 VAL HG22 H 2.761 4.239 -10.225 1.00 . A A . 135 VAL HG22 1 1
20 50325 1 1 135 VAL HG23 H 1.737 3.586 -8.944 1.00 . A A . 135 VAL HG23 1 1
20 50326 1 1 135 VAL N N -0.078 6.920 -10.691 1.00 . A A . 135 VAL N 1 1
20 50327 1 1 135 VAL O O -1.618 4.908 -9.641 1.00 . A A . 135 VAL O 1 1
20 50328 1 1 136 ARG C C -0.411 1.510 -8.791 1.00 . A A . 136 ARG C 1 1
20 50329 1 1 136 ARG CA C -1.037 2.259 -9.950 1.00 . A A . 136 ARG CA 1 1
20 50330 1 1 136 ARG CB C -1.256 1.321 -11.138 1.00 . A A . 136 ARG CB 1 1
20 50331 1 1 136 ARG CD C -2.368 -0.784 -10.334 1.00 . A A . 136 ARG CD 1 1
20 50332 1 1 136 ARG CG C -2.556 0.537 -11.062 1.00 . A A . 136 ARG CG 1 1
20 50333 1 1 136 ARG CZ C -4.528 -1.906 -10.727 1.00 . A A . 136 ARG CZ 1 1
20 50334 1 1 136 ARG H H 0.739 3.142 -10.643 1.00 . A A . 136 ARG H 1 1
20 50335 1 1 136 ARG HA H -1.984 2.675 -9.636 1.00 . A A . 136 ARG HA 1 1
20 50336 1 1 136 ARG HB2 H -1.265 1.904 -12.045 1.00 . A A . 136 ARG HB2 1 1
20 50337 1 1 136 ARG HB3 H -0.438 0.616 -11.181 1.00 . A A . 136 ARG HB3 1 1
20 50338 1 1 136 ARG HD2 H -1.881 -1.481 -10.998 1.00 . A A . 136 ARG HD2 1 1
20 50339 1 1 136 ARG HD3 H -1.746 -0.617 -9.467 1.00 . A A . 136 ARG HD3 1 1
20 50340 1 1 136 ARG HE H -3.847 -1.328 -8.942 1.00 . A A . 136 ARG HE 1 1
20 50341 1 1 136 ARG HG2 H -3.291 1.126 -10.534 1.00 . A A . 136 ARG HG2 1 1
20 50342 1 1 136 ARG HG3 H -2.903 0.338 -12.065 1.00 . A A . 136 ARG HG3 1 1
20 50343 1 1 136 ARG HH11 H -3.431 -1.587 -12.398 1.00 . A A . 136 ARG HH11 1 1
20 50344 1 1 136 ARG HH12 H -4.954 -2.375 -12.647 1.00 . A A . 136 ARG HH12 1 1
20 50345 1 1 136 ARG HH21 H -5.848 -2.364 -9.269 1.00 . A A . 136 ARG HH21 1 1
20 50346 1 1 136 ARG HH22 H -6.326 -2.815 -10.871 1.00 . A A . 136 ARG HH22 1 1
20 50347 1 1 136 ARG N N -0.161 3.339 -10.306 1.00 . A A . 136 ARG N 1 1
20 50348 1 1 136 ARG NE N -3.642 -1.356 -9.900 1.00 . A A . 136 ARG NE 1 1
20 50349 1 1 136 ARG NH1 N -4.284 -1.960 -12.031 1.00 . A A . 136 ARG NH1 1 1
20 50350 1 1 136 ARG NH2 N -5.660 -2.402 -10.250 1.00 . A A . 136 ARG NH2 1 1
20 50351 1 1 136 ARG O O 0.747 1.100 -8.851 1.00 . A A . 136 ARG O 1 1
20 50352 1 1 137 GLY C C 0.637 1.168 -6.048 1.00 . A A . 137 GLY C 1 1
20 50353 1 1 137 GLY CA C -0.687 0.635 -6.571 1.00 . A A . 137 GLY CA 1 1
20 50354 1 1 137 GLY H H -2.089 1.711 -7.755 1.00 . A A . 137 GLY H 1 1
20 50355 1 1 137 GLY HA2 H -1.422 0.711 -5.786 1.00 . A A . 137 GLY HA2 1 1
20 50356 1 1 137 GLY HA3 H -0.561 -0.405 -6.828 1.00 . A A . 137 GLY HA3 1 1
20 50357 1 1 137 GLY N N -1.180 1.340 -7.740 1.00 . A A . 137 GLY N 1 1
20 50358 1 1 137 GLY O O 1.104 2.226 -6.470 1.00 . A A . 137 GLY O 1 1
20 50359 1 1 138 VAL C C 3.141 -0.416 -3.820 1.00 . A A . 138 VAL C 1 1
20 50360 1 1 138 VAL CA C 2.511 0.793 -4.509 1.00 . A A . 138 VAL CA 1 1
20 50361 1 1 138 VAL CB C 2.329 1.902 -3.463 1.00 . A A . 138 VAL CB 1 1
20 50362 1 1 138 VAL CG1 C 2.406 3.283 -4.089 1.00 . A A . 138 VAL CG1 1 1
20 50363 1 1 138 VAL CG2 C 1.022 1.706 -2.737 1.00 . A A . 138 VAL CG2 1 1
20 50364 1 1 138 VAL H H 0.799 -0.408 -4.834 1.00 . A A . 138 VAL H 1 1
20 50365 1 1 138 VAL HA H 3.173 1.151 -5.284 1.00 . A A . 138 VAL HA 1 1
20 50366 1 1 138 VAL HB H 3.120 1.812 -2.739 1.00 . A A . 138 VAL HB 1 1
20 50367 1 1 138 VAL HG11 H 2.467 4.026 -3.307 1.00 . A A . 138 VAL HG11 1 1
20 50368 1 1 138 VAL HG12 H 1.522 3.459 -4.684 1.00 . A A . 138 VAL HG12 1 1
20 50369 1 1 138 VAL HG13 H 3.283 3.346 -4.717 1.00 . A A . 138 VAL HG13 1 1
20 50370 1 1 138 VAL HG21 H 1.064 2.186 -1.772 1.00 . A A . 138 VAL HG21 1 1
20 50371 1 1 138 VAL HG22 H 0.859 0.649 -2.609 1.00 . A A . 138 VAL HG22 1 1
20 50372 1 1 138 VAL HG23 H 0.217 2.127 -3.318 1.00 . A A . 138 VAL HG23 1 1
20 50373 1 1 138 VAL N N 1.235 0.421 -5.120 1.00 . A A . 138 VAL N 1 1
20 50374 1 1 138 VAL O O 2.433 -1.323 -3.381 1.00 . A A . 138 VAL O 1 1
20 50375 1 1 139 ARG C C 6.654 -1.277 -2.976 1.00 . A A . 139 ARG C 1 1
20 50376 1 1 139 ARG CA C 5.163 -1.550 -3.098 1.00 . A A . 139 ARG CA 1 1
20 50377 1 1 139 ARG CB C 4.931 -2.840 -3.887 1.00 . A A . 139 ARG CB 1 1
20 50378 1 1 139 ARG CD C 4.812 -5.350 -3.877 1.00 . A A . 139 ARG CD 1 1
20 50379 1 1 139 ARG CG C 4.982 -4.097 -3.034 1.00 . A A . 139 ARG CG 1 1
20 50380 1 1 139 ARG CZ C 5.680 -6.267 -5.992 1.00 . A A . 139 ARG CZ 1 1
20 50381 1 1 139 ARG H H 4.984 0.310 -4.100 1.00 . A A . 139 ARG H 1 1
20 50382 1 1 139 ARG HA H 4.760 -1.670 -2.111 1.00 . A A . 139 ARG HA 1 1
20 50383 1 1 139 ARG HB2 H 3.959 -2.791 -4.354 1.00 . A A . 139 ARG HB2 1 1
20 50384 1 1 139 ARG HB3 H 5.686 -2.922 -4.655 1.00 . A A . 139 ARG HB3 1 1
20 50385 1 1 139 ARG HD2 H 4.958 -6.215 -3.247 1.00 . A A . 139 ARG HD2 1 1
20 50386 1 1 139 ARG HD3 H 3.809 -5.365 -4.278 1.00 . A A . 139 ARG HD3 1 1
20 50387 1 1 139 ARG HE H 6.506 -4.762 -4.972 1.00 . A A . 139 ARG HE 1 1
20 50388 1 1 139 ARG HG2 H 5.936 -4.142 -2.532 1.00 . A A . 139 ARG HG2 1 1
20 50389 1 1 139 ARG HG3 H 4.189 -4.056 -2.302 1.00 . A A . 139 ARG HG3 1 1
20 50390 1 1 139 ARG HH11 H 4.000 -7.166 -5.318 1.00 . A A . 139 ARG HH11 1 1
20 50391 1 1 139 ARG HH12 H 4.632 -7.793 -6.803 1.00 . A A . 139 ARG HH12 1 1
20 50392 1 1 139 ARG HH21 H 7.339 -5.588 -6.927 1.00 . A A . 139 ARG HH21 1 1
20 50393 1 1 139 ARG HH22 H 6.528 -6.897 -7.716 1.00 . A A . 139 ARG HH22 1 1
20 50394 1 1 139 ARG N N 4.466 -0.435 -3.731 1.00 . A A . 139 ARG N 1 1
20 50395 1 1 139 ARG NE N 5.765 -5.404 -4.983 1.00 . A A . 139 ARG NE 1 1
20 50396 1 1 139 ARG NH1 N 4.688 -7.148 -6.041 1.00 . A A . 139 ARG NH1 1 1
20 50397 1 1 139 ARG NH2 N 6.590 -6.248 -6.958 1.00 . A A . 139 ARG NH2 1 1
20 50398 1 1 139 ARG O O 7.206 -0.429 -3.674 1.00 . A A . 139 ARG O 1 1
20 50399 1 1 140 LEU C C 9.492 -2.990 -2.522 1.00 . A A . 140 LEU C 1 1
20 50400 1 1 140 LEU CA C 8.727 -1.856 -1.850 1.00 . A A . 140 LEU CA 1 1
20 50401 1 1 140 LEU CB C 9.040 -1.800 -0.343 1.00 . A A . 140 LEU CB 1 1
20 50402 1 1 140 LEU CD1 C 8.286 -1.550 2.031 1.00 . A A . 140 LEU CD1 1 1
20 50403 1 1 140 LEU CD2 C 7.041 -0.393 0.201 1.00 . A A . 140 LEU CD2 1 1
20 50404 1 1 140 LEU CG C 7.835 -1.632 0.582 1.00 . A A . 140 LEU CG 1 1
20 50405 1 1 140 LEU H H 6.799 -2.666 -1.551 1.00 . A A . 140 LEU H 1 1
20 50406 1 1 140 LEU HA H 9.030 -0.927 -2.304 1.00 . A A . 140 LEU HA 1 1
20 50407 1 1 140 LEU HB2 H 9.545 -2.711 -0.065 1.00 . A A . 140 LEU HB2 1 1
20 50408 1 1 140 LEU HB3 H 9.706 -0.968 -0.169 1.00 . A A . 140 LEU HB3 1 1
20 50409 1 1 140 LEU HD11 H 8.614 -2.523 2.362 1.00 . A A . 140 LEU HD11 1 1
20 50410 1 1 140 LEU HD12 H 7.466 -1.217 2.647 1.00 . A A . 140 LEU HD12 1 1
20 50411 1 1 140 LEU HD13 H 9.104 -0.848 2.112 1.00 . A A . 140 LEU HD13 1 1
20 50412 1 1 140 LEU HD21 H 5.987 -0.581 0.343 1.00 . A A . 140 LEU HD21 1 1
20 50413 1 1 140 LEU HD22 H 7.227 -0.156 -0.834 1.00 . A A . 140 LEU HD22 1 1
20 50414 1 1 140 LEU HD23 H 7.348 0.436 0.820 1.00 . A A . 140 LEU HD23 1 1
20 50415 1 1 140 LEU HG H 7.192 -2.490 0.483 1.00 . A A . 140 LEU HG 1 1
20 50416 1 1 140 LEU N N 7.297 -2.009 -2.077 1.00 . A A . 140 LEU N 1 1
20 50417 1 1 140 LEU O O 8.931 -4.043 -2.812 1.00 . A A . 140 LEU O 1 1
20 50418 1 1 141 ILE C C 12.676 -4.277 -2.468 1.00 . A A . 141 ILE C 1 1
20 50419 1 1 141 ILE CA C 11.609 -3.763 -3.435 1.00 . A A . 141 ILE CA 1 1
20 50420 1 1 141 ILE CB C 12.271 -3.189 -4.713 1.00 . A A . 141 ILE CB 1 1
20 50421 1 1 141 ILE CD1 C 13.108 -5.489 -5.417 1.00 . A A . 141 ILE CD1 1 1
20 50422 1 1 141 ILE CG1 C 12.330 -4.254 -5.809 1.00 . A A . 141 ILE CG1 1 1
20 50423 1 1 141 ILE CG2 C 13.662 -2.641 -4.423 1.00 . A A . 141 ILE CG2 1 1
20 50424 1 1 141 ILE H H 11.161 -1.896 -2.541 1.00 . A A . 141 ILE H 1 1
20 50425 1 1 141 ILE HA H 10.973 -4.588 -3.723 1.00 . A A . 141 ILE HA 1 1
20 50426 1 1 141 ILE HB H 11.661 -2.368 -5.059 1.00 . A A . 141 ILE HB 1 1
20 50427 1 1 141 ILE HD11 H 13.798 -5.244 -4.623 1.00 . A A . 141 ILE HD11 1 1
20 50428 1 1 141 ILE HD12 H 13.660 -5.856 -6.271 1.00 . A A . 141 ILE HD12 1 1
20 50429 1 1 141 ILE HD13 H 12.425 -6.253 -5.077 1.00 . A A . 141 ILE HD13 1 1
20 50430 1 1 141 ILE HG12 H 11.324 -4.560 -6.059 1.00 . A A . 141 ILE HG12 1 1
20 50431 1 1 141 ILE HG13 H 12.798 -3.831 -6.687 1.00 . A A . 141 ILE HG13 1 1
20 50432 1 1 141 ILE HG21 H 13.685 -2.240 -3.422 1.00 . A A . 141 ILE HG21 1 1
20 50433 1 1 141 ILE HG22 H 13.896 -1.859 -5.130 1.00 . A A . 141 ILE HG22 1 1
20 50434 1 1 141 ILE HG23 H 14.388 -3.436 -4.511 1.00 . A A . 141 ILE HG23 1 1
20 50435 1 1 141 ILE N N 10.771 -2.761 -2.784 1.00 . A A . 141 ILE N 1 1
20 50436 1 1 141 ILE O O 13.249 -3.502 -1.708 1.00 . A A . 141 ILE O 1 1
20 50437 1 1 142 ALA C C 15.148 -6.658 -2.378 1.00 . A A . 142 ALA C 1 1
20 50438 1 1 142 ALA CA C 13.925 -6.177 -1.603 1.00 . A A . 142 ALA CA 1 1
20 50439 1 1 142 ALA CB C 13.311 -7.326 -0.816 1.00 . A A . 142 ALA CB 1 1
20 50440 1 1 142 ALA H H 12.441 -6.161 -3.108 1.00 . A A . 142 ALA H 1 1
20 50441 1 1 142 ALA HA H 14.236 -5.419 -0.899 1.00 . A A . 142 ALA HA 1 1
20 50442 1 1 142 ALA HB1 H 14.000 -8.157 -0.793 1.00 . A A . 142 ALA HB1 1 1
20 50443 1 1 142 ALA HB2 H 12.390 -7.634 -1.288 1.00 . A A . 142 ALA HB2 1 1
20 50444 1 1 142 ALA HB3 H 13.107 -7.001 0.194 1.00 . A A . 142 ALA HB3 1 1
20 50445 1 1 142 ALA N N 12.932 -5.584 -2.489 1.00 . A A . 142 ALA N 1 1
20 50446 1 1 142 ALA O O 15.043 -7.516 -3.253 1.00 . A A . 142 ALA O 1 1
20 50447 1 1 143 THR C C 18.274 -7.569 -1.884 1.00 . A A . 143 THR C 1 1
20 50448 1 1 143 THR CA C 17.557 -6.486 -2.689 1.00 . A A . 143 THR CA 1 1
20 50449 1 1 143 THR CB C 18.465 -5.266 -2.848 1.00 . A A . 143 THR CB 1 1
20 50450 1 1 143 THR CG2 C 17.754 -4.063 -3.429 1.00 . A A . 143 THR CG2 1 1
20 50451 1 1 143 THR H H 16.328 -5.435 -1.325 1.00 . A A . 143 THR H 1 1
20 50452 1 1 143 THR HA H 17.317 -6.878 -3.666 1.00 . A A . 143 THR HA 1 1
20 50453 1 1 143 THR HB H 19.280 -5.520 -3.511 1.00 . A A . 143 THR HB 1 1
20 50454 1 1 143 THR HG1 H 18.312 -4.547 -1.033 1.00 . A A . 143 THR HG1 1 1
20 50455 1 1 143 THR HG21 H 18.427 -3.528 -4.084 1.00 . A A . 143 THR HG21 1 1
20 50456 1 1 143 THR HG22 H 17.436 -3.411 -2.630 1.00 . A A . 143 THR HG22 1 1
20 50457 1 1 143 THR HG23 H 16.892 -4.391 -3.989 1.00 . A A . 143 THR HG23 1 1
20 50458 1 1 143 THR N N 16.308 -6.107 -2.038 1.00 . A A . 143 THR N 1 1
20 50459 1 1 143 THR O O 19.123 -8.289 -2.409 1.00 . A A . 143 THR O 1 1
20 50460 1 1 143 THR OG1 O 19.011 -4.880 -1.600 1.00 . A A . 143 THR OG1 1 1
20 50461 1 1 144 GLU C C 17.613 -8.915 1.484 1.00 . A A . 144 GLU C 1 1
20 50462 1 1 144 GLU CA C 18.515 -8.669 0.279 1.00 . A A . 144 GLU CA 1 1
20 50463 1 1 144 GLU CB C 19.898 -8.206 0.745 1.00 . A A . 144 GLU CB 1 1
20 50464 1 1 144 GLU CD C 21.902 -9.345 -0.287 1.00 . A A . 144 GLU CD 1 1
20 50465 1 1 144 GLU CG C 20.910 -9.333 0.860 1.00 . A A . 144 GLU CG 1 1
20 50466 1 1 144 GLU H H 17.234 -7.074 -0.248 1.00 . A A . 144 GLU H 1 1
20 50467 1 1 144 GLU HA H 18.619 -9.590 -0.273 1.00 . A A . 144 GLU HA 1 1
20 50468 1 1 144 GLU HB2 H 20.277 -7.480 0.041 1.00 . A A . 144 GLU HB2 1 1
20 50469 1 1 144 GLU HB3 H 19.800 -7.738 1.714 1.00 . A A . 144 GLU HB3 1 1
20 50470 1 1 144 GLU HG2 H 21.455 -9.219 1.785 1.00 . A A . 144 GLU HG2 1 1
20 50471 1 1 144 GLU HG3 H 20.381 -10.275 0.869 1.00 . A A . 144 GLU HG3 1 1
20 50472 1 1 144 GLU N N 17.919 -7.678 -0.606 1.00 . A A . 144 GLU N 1 1
20 50473 1 1 144 GLU O O 16.929 -8.004 1.952 1.00 . A A . 144 GLU O 1 1
20 50474 1 1 144 GLU OE1 O 22.242 -8.254 -0.789 1.00 . A A . 144 GLU OE1 1 1
20 50475 1 1 144 GLU OE2 O 22.339 -10.446 -0.683 1.00 . A A . 144 GLU OE2 1 1
20 50476 1 1 145 ALA C C 17.599 -11.226 4.193 1.00 . A A . 145 ALA C 1 1
20 50477 1 1 145 ALA CA C 16.784 -10.500 3.129 1.00 . A A . 145 ALA CA 1 1
20 50478 1 1 145 ALA CB C 15.603 -11.352 2.685 1.00 . A A . 145 ALA CB 1 1
20 50479 1 1 145 ALA H H 18.173 -10.833 1.565 1.00 . A A . 145 ALA H 1 1
20 50480 1 1 145 ALA HA H 16.395 -9.585 3.551 1.00 . A A . 145 ALA HA 1 1
20 50481 1 1 145 ALA HB1 H 15.589 -12.272 3.249 1.00 . A A . 145 ALA HB1 1 1
20 50482 1 1 145 ALA HB2 H 15.696 -11.575 1.633 1.00 . A A . 145 ALA HB2 1 1
20 50483 1 1 145 ALA HB3 H 14.685 -10.809 2.857 1.00 . A A . 145 ALA HB3 1 1
20 50484 1 1 145 ALA N N 17.609 -10.146 1.981 1.00 . A A . 145 ALA N 1 1
20 50485 1 1 145 ALA O O 18.705 -11.697 3.929 1.00 . A A . 145 ALA O 1 1
20 50486 1 1 146 ARG C C 16.998 -13.268 6.893 1.00 . A A . 146 ARG C 1 1
20 50487 1 1 146 ARG CA C 17.722 -11.981 6.506 1.00 . A A . 146 ARG CA 1 1
20 50488 1 1 146 ARG CB C 17.816 -11.050 7.719 1.00 . A A . 146 ARG CB 1 1
20 50489 1 1 146 ARG CD C 16.311 -9.955 9.406 1.00 . A A . 146 ARG CD 1 1
20 50490 1 1 146 ARG CG C 16.580 -10.189 7.929 1.00 . A A . 146 ARG CG 1 1
20 50491 1 1 146 ARG CZ C 17.668 -9.561 11.426 1.00 . A A . 146 ARG CZ 1 1
20 50492 1 1 146 ARG H H 16.162 -10.918 5.549 1.00 . A A . 146 ARG H 1 1
20 50493 1 1 146 ARG HA H 18.719 -12.229 6.180 1.00 . A A . 146 ARG HA 1 1
20 50494 1 1 146 ARG HB2 H 17.966 -11.648 8.605 1.00 . A A . 146 ARG HB2 1 1
20 50495 1 1 146 ARG HB3 H 18.666 -10.395 7.589 1.00 . A A . 146 ARG HB3 1 1
20 50496 1 1 146 ARG HD2 H 15.526 -9.220 9.504 1.00 . A A . 146 ARG HD2 1 1
20 50497 1 1 146 ARG HD3 H 15.991 -10.884 9.852 1.00 . A A . 146 ARG HD3 1 1
20 50498 1 1 146 ARG HE H 18.210 -9.069 9.570 1.00 . A A . 146 ARG HE 1 1
20 50499 1 1 146 ARG HG2 H 16.730 -9.236 7.445 1.00 . A A . 146 ARG HG2 1 1
20 50500 1 1 146 ARG HG3 H 15.728 -10.687 7.490 1.00 . A A . 146 ARG HG3 1 1
20 50501 1 1 146 ARG HH11 H 15.887 -10.452 11.776 1.00 . A A . 146 ARG HH11 1 1
20 50502 1 1 146 ARG HH12 H 16.861 -10.167 13.178 1.00 . A A . 146 ARG HH12 1 1
20 50503 1 1 146 ARG HH21 H 19.492 -8.692 11.414 1.00 . A A . 146 ARG HH21 1 1
20 50504 1 1 146 ARG HH22 H 18.907 -9.167 12.973 1.00 . A A . 146 ARG HH22 1 1
20 50505 1 1 146 ARG N N 17.045 -11.312 5.400 1.00 . A A . 146 ARG N 1 1
20 50506 1 1 146 ARG NE N 17.500 -9.477 10.109 1.00 . A A . 146 ARG NE 1 1
20 50507 1 1 146 ARG NH1 N 16.727 -10.105 12.189 1.00 . A A . 146 ARG NH1 1 1
20 50508 1 1 146 ARG NH2 N 18.780 -9.102 11.982 1.00 . A A . 146 ARG NH2 1 1
20 50509 1 1 146 ARG O O 15.825 -13.453 6.570 1.00 . A A . 146 ARG O 1 1
20 50510 1 1 147 GLU C C 16.202 -15.228 9.208 1.00 . A A . 147 GLU C 1 1
20 50511 1 1 147 GLU CA C 17.132 -15.428 8.015 1.00 . A A . 147 GLU CA 1 1
20 50512 1 1 147 GLU CB C 18.243 -16.416 8.380 1.00 . A A . 147 GLU CB 1 1
20 50513 1 1 147 GLU CD C 17.986 -18.828 7.676 1.00 . A A . 147 GLU CD 1 1
20 50514 1 1 147 GLU CG C 17.729 -17.795 8.756 1.00 . A A . 147 GLU CG 1 1
20 50515 1 1 147 GLU H H 18.638 -13.951 7.812 1.00 . A A . 147 GLU H 1 1
20 50516 1 1 147 GLU HA H 16.561 -15.829 7.193 1.00 . A A . 147 GLU HA 1 1
20 50517 1 1 147 GLU HB2 H 18.907 -16.520 7.535 1.00 . A A . 147 GLU HB2 1 1
20 50518 1 1 147 GLU HB3 H 18.799 -16.022 9.217 1.00 . A A . 147 GLU HB3 1 1
20 50519 1 1 147 GLU HG2 H 18.223 -18.115 9.662 1.00 . A A . 147 GLU HG2 1 1
20 50520 1 1 147 GLU HG3 H 16.664 -17.735 8.930 1.00 . A A . 147 GLU HG3 1 1
20 50521 1 1 147 GLU N N 17.707 -14.157 7.585 1.00 . A A . 147 GLU N 1 1
20 50522 1 1 147 GLU O O 16.461 -14.392 10.074 1.00 . A A . 147 GLU O 1 1
20 50523 1 1 147 GLU OE1 O 17.960 -18.459 6.482 1.00 . A A . 147 GLU OE1 1 1
20 50524 1 1 147 GLU OE2 O 18.216 -20.007 8.022 1.00 . A A . 147 GLU OE2 1 1
20 50525 1 1 148 ASN C C 13.777 -14.454 10.612 1.00 . A A . 148 ASN C 1 1
20 50526 1 1 148 ASN CA C 14.144 -15.906 10.333 1.00 . A A . 148 ASN CA 1 1
20 50527 1 1 148 ASN CB C 14.696 -16.558 11.601 1.00 . A A . 148 ASN CB 1 1
20 50528 1 1 148 ASN CG C 13.609 -16.891 12.602 1.00 . A A . 148 ASN CG 1 1
20 50529 1 1 148 ASN H H 14.966 -16.645 8.526 1.00 . A A . 148 ASN H 1 1
20 50530 1 1 148 ASN HA H 13.253 -16.433 10.026 1.00 . A A . 148 ASN HA 1 1
20 50531 1 1 148 ASN HB2 H 15.208 -17.471 11.335 1.00 . A A . 148 ASN HB2 1 1
20 50532 1 1 148 ASN HB3 H 15.397 -15.882 12.070 1.00 . A A . 148 ASN HB3 1 1
20 50533 1 1 148 ASN HD21 H 14.644 -18.465 13.241 1.00 . A A . 148 ASN HD21 1 1
20 50534 1 1 148 ASN HD22 H 13.126 -18.198 14.021 1.00 . A A . 148 ASN HD22 1 1
20 50535 1 1 148 ASN N N 15.117 -16.000 9.246 1.00 . A A . 148 ASN N 1 1
20 50536 1 1 148 ASN ND2 N 13.813 -17.959 13.365 1.00 . A A . 148 ASN ND2 1 1
20 50537 1 1 148 ASN O O 14.452 -13.770 11.380 1.00 . A A . 148 ASN O 1 1
20 50538 1 1 148 ASN OD1 O 12.596 -16.198 12.690 1.00 . A A . 148 ASN OD1 1 1
20 50539 1 1 149 THR C C 10.948 -12.348 9.443 1.00 . A A . 149 THR C 1 1
20 50540 1 1 149 THR CA C 12.270 -12.609 10.156 1.00 . A A . 149 THR CA 1 1
20 50541 1 1 149 THR CB C 13.334 -11.653 9.620 1.00 . A A . 149 THR CB 1 1
20 50542 1 1 149 THR CG2 C 13.639 -11.871 8.153 1.00 . A A . 149 THR CG2 1 1
20 50543 1 1 149 THR H H 12.213 -14.573 9.369 1.00 . A A . 149 THR H 1 1
20 50544 1 1 149 THR HA H 12.140 -12.435 11.212 1.00 . A A . 149 THR HA 1 1
20 50545 1 1 149 THR HB H 14.251 -11.801 10.173 1.00 . A A . 149 THR HB 1 1
20 50546 1 1 149 THR HG1 H 13.599 -9.723 9.419 1.00 . A A . 149 THR HG1 1 1
20 50547 1 1 149 THR HG21 H 13.556 -10.933 7.625 1.00 . A A . 149 THR HG21 1 1
20 50548 1 1 149 THR HG22 H 12.935 -12.580 7.742 1.00 . A A . 149 THR HG22 1 1
20 50549 1 1 149 THR HG23 H 14.642 -12.258 8.047 1.00 . A A . 149 THR HG23 1 1
20 50550 1 1 149 THR N N 12.710 -13.986 9.976 1.00 . A A . 149 THR N 1 1
20 50551 1 1 149 THR O O 10.783 -12.688 8.271 1.00 . A A . 149 THR O 1 1
20 50552 1 1 149 THR OG1 O 12.927 -10.306 9.782 1.00 . A A . 149 THR OG1 1 1
20 50553 1 1 150 TRP C C 8.725 -9.961 9.061 1.00 . A A . 150 TRP C 1 1
20 50554 1 1 150 TRP CA C 8.716 -11.393 9.583 1.00 . A A . 150 TRP CA 1 1
20 50555 1 1 150 TRP CB C 7.609 -11.505 10.632 1.00 . A A . 150 TRP CB 1 1
20 50556 1 1 150 TRP CD1 C 8.070 -14.023 10.915 1.00 . A A . 150 TRP CD1 1 1
20 50557 1 1 150 TRP CD2 C 6.577 -13.160 12.343 1.00 . A A . 150 TRP CD2 1 1
20 50558 1 1 150 TRP CE2 C 6.727 -14.528 12.632 1.00 . A A . 150 TRP CE2 1 1
20 50559 1 1 150 TRP CE3 C 5.684 -12.400 13.104 1.00 . A A . 150 TRP CE3 1 1
20 50560 1 1 150 TRP CG C 7.449 -12.853 11.258 1.00 . A A . 150 TRP CG 1 1
20 50561 1 1 150 TRP CH2 C 5.145 -14.384 14.380 1.00 . A A . 150 TRP CH2 1 1
20 50562 1 1 150 TRP CZ2 C 6.015 -15.152 13.652 1.00 . A A . 150 TRP CZ2 1 1
20 50563 1 1 150 TRP CZ3 C 4.976 -13.021 14.112 1.00 . A A . 150 TRP CZ3 1 1
20 50564 1 1 150 TRP H H 10.213 -11.465 11.078 1.00 . A A . 150 TRP H 1 1
20 50565 1 1 150 TRP HA H 8.514 -12.076 8.771 1.00 . A A . 150 TRP HA 1 1
20 50566 1 1 150 TRP HB2 H 7.815 -10.804 11.426 1.00 . A A . 150 TRP HB2 1 1
20 50567 1 1 150 TRP HB3 H 6.669 -11.241 10.173 1.00 . A A . 150 TRP HB3 1 1
20 50568 1 1 150 TRP HD1 H 8.786 -14.125 10.111 1.00 . A A . 150 TRP HD1 1 1
20 50569 1 1 150 TRP HE1 H 7.954 -15.965 11.714 1.00 . A A . 150 TRP HE1 1 1
20 50570 1 1 150 TRP HE3 H 5.537 -11.346 12.907 1.00 . A A . 150 TRP HE3 1 1
20 50571 1 1 150 TRP HH2 H 4.568 -14.826 15.175 1.00 . A A . 150 TRP HH2 1 1
20 50572 1 1 150 TRP HZ2 H 6.131 -16.203 13.870 1.00 . A A . 150 TRP HZ2 1 1
20 50573 1 1 150 TRP HZ3 H 4.280 -12.453 14.712 1.00 . A A . 150 TRP HZ3 1 1
20 50574 1 1 150 TRP N N 10.016 -11.724 10.153 1.00 . A A . 150 TRP N 1 1
20 50575 1 1 150 TRP NE1 N 7.649 -15.034 11.749 1.00 . A A . 150 TRP NE1 1 1
20 50576 1 1 150 TRP O O 9.756 -9.291 9.066 1.00 . A A . 150 TRP O 1 1
20 50577 1 1 151 LEU C C 6.247 -7.463 8.905 1.00 . A A . 151 LEU C 1 1
20 50578 1 1 151 LEU CA C 7.402 -8.129 8.166 1.00 . A A . 151 LEU CA 1 1
20 50579 1 1 151 LEU CB C 7.147 -8.115 6.657 1.00 . A A . 151 LEU CB 1 1
20 50580 1 1 151 LEU CD1 C 6.113 -5.844 6.452 1.00 . A A . 151 LEU CD1 1 1
20 50581 1 1 151 LEU CD2 C 8.596 -6.099 6.321 1.00 . A A . 151 LEU CD2 1 1
20 50582 1 1 151 LEU CG C 7.253 -6.739 5.998 1.00 . A A . 151 LEU CG 1 1
20 50583 1 1 151 LEU H H 6.765 -10.069 8.698 1.00 . A A . 151 LEU H 1 1
20 50584 1 1 151 LEU HA H 8.314 -7.592 8.379 1.00 . A A . 151 LEU HA 1 1
20 50585 1 1 151 LEU HB2 H 7.859 -8.775 6.186 1.00 . A A . 151 LEU HB2 1 1
20 50586 1 1 151 LEU HB3 H 6.151 -8.497 6.477 1.00 . A A . 151 LEU HB3 1 1
20 50587 1 1 151 LEU HD11 H 6.361 -5.400 7.407 1.00 . A A . 151 LEU HD11 1 1
20 50588 1 1 151 LEU HD12 H 5.213 -6.433 6.553 1.00 . A A . 151 LEU HD12 1 1
20 50589 1 1 151 LEU HD13 H 5.953 -5.065 5.722 1.00 . A A . 151 LEU HD13 1 1
20 50590 1 1 151 LEU HD21 H 9.378 -6.837 6.227 1.00 . A A . 151 LEU HD21 1 1
20 50591 1 1 151 LEU HD22 H 8.579 -5.719 7.332 1.00 . A A . 151 LEU HD22 1 1
20 50592 1 1 151 LEU HD23 H 8.782 -5.287 5.633 1.00 . A A . 151 LEU HD23 1 1
20 50593 1 1 151 LEU HG H 7.184 -6.853 4.926 1.00 . A A . 151 LEU HG 1 1
20 50594 1 1 151 LEU N N 7.555 -9.491 8.648 1.00 . A A . 151 LEU N 1 1
20 50595 1 1 151 LEU O O 5.084 -7.675 8.573 1.00 . A A . 151 LEU O 1 1
20 50596 1 1 152 GLY C C 5.166 -4.656 10.183 1.00 . A A . 152 GLY C 1 1
20 50597 1 1 152 GLY CA C 5.552 -6.019 10.714 1.00 . A A . 152 GLY CA 1 1
20 50598 1 1 152 GLY H H 7.522 -6.560 10.157 1.00 . A A . 152 GLY H 1 1
20 50599 1 1 152 GLY HA2 H 4.672 -6.644 10.727 1.00 . A A . 152 GLY HA2 1 1
20 50600 1 1 152 GLY HA3 H 5.911 -5.909 11.725 1.00 . A A . 152 GLY HA3 1 1
20 50601 1 1 152 GLY N N 6.577 -6.678 9.927 1.00 . A A . 152 GLY N 1 1
20 50602 1 1 152 GLY O O 5.930 -3.697 10.291 1.00 . A A . 152 GLY O 1 1
20 50603 1 1 153 VAL C C 2.486 -2.671 10.056 1.00 . A A . 153 VAL C 1 1
20 50604 1 1 153 VAL CA C 3.453 -3.323 9.075 1.00 . A A . 153 VAL CA 1 1
20 50605 1 1 153 VAL CB C 2.729 -3.549 7.732 1.00 . A A . 153 VAL CB 1 1
20 50606 1 1 153 VAL CG1 C 2.558 -2.233 6.988 1.00 . A A . 153 VAL CG1 1 1
20 50607 1 1 153 VAL CG2 C 3.485 -4.556 6.876 1.00 . A A . 153 VAL CG2 1 1
20 50608 1 1 153 VAL H H 3.406 -5.374 9.579 1.00 . A A . 153 VAL H 1 1
20 50609 1 1 153 VAL HA H 4.289 -2.659 8.908 1.00 . A A . 153 VAL HA 1 1
20 50610 1 1 153 VAL HB H 1.748 -3.949 7.938 1.00 . A A . 153 VAL HB 1 1
20 50611 1 1 153 VAL HG11 H 2.466 -1.427 7.700 1.00 . A A . 153 VAL HG11 1 1
20 50612 1 1 153 VAL HG12 H 1.666 -2.279 6.379 1.00 . A A . 153 VAL HG12 1 1
20 50613 1 1 153 VAL HG13 H 3.417 -2.061 6.358 1.00 . A A . 153 VAL HG13 1 1
20 50614 1 1 153 VAL HG21 H 2.804 -5.014 6.174 1.00 . A A . 153 VAL HG21 1 1
20 50615 1 1 153 VAL HG22 H 3.915 -5.317 7.509 1.00 . A A . 153 VAL HG22 1 1
20 50616 1 1 153 VAL HG23 H 4.273 -4.050 6.337 1.00 . A A . 153 VAL HG23 1 1
20 50617 1 1 153 VAL N N 3.967 -4.572 9.620 1.00 . A A . 153 VAL N 1 1
20 50618 1 1 153 VAL O O 1.779 -3.359 10.792 1.00 . A A . 153 VAL O 1 1
20 50619 1 1 154 ARG C C 0.539 0.197 10.199 1.00 . A A . 154 ARG C 1 1
20 50620 1 1 154 ARG CA C 1.578 -0.611 10.970 1.00 . A A . 154 ARG CA 1 1
20 50621 1 1 154 ARG CB C 2.395 0.316 11.871 1.00 . A A . 154 ARG CB 1 1
20 50622 1 1 154 ARG CD C 1.683 0.419 14.280 1.00 . A A . 154 ARG CD 1 1
20 50623 1 1 154 ARG CG C 1.557 1.054 12.904 1.00 . A A . 154 ARG CG 1 1
20 50624 1 1 154 ARG CZ C 0.321 0.281 16.328 1.00 . A A . 154 ARG CZ 1 1
20 50625 1 1 154 ARG H H 3.046 -0.845 9.464 1.00 . A A . 154 ARG H 1 1
20 50626 1 1 154 ARG HA H 1.065 -1.332 11.588 1.00 . A A . 154 ARG HA 1 1
20 50627 1 1 154 ARG HB2 H 3.137 -0.270 12.392 1.00 . A A . 154 ARG HB2 1 1
20 50628 1 1 154 ARG HB3 H 2.894 1.049 11.255 1.00 . A A . 154 ARG HB3 1 1
20 50629 1 1 154 ARG HD2 H 2.003 -0.605 14.161 1.00 . A A . 154 ARG HD2 1 1
20 50630 1 1 154 ARG HD3 H 2.424 0.964 14.847 1.00 . A A . 154 ARG HD3 1 1
20 50631 1 1 154 ARG HE H -0.402 0.579 14.492 1.00 . A A . 154 ARG HE 1 1
20 50632 1 1 154 ARG HG2 H 1.893 2.079 12.960 1.00 . A A . 154 ARG HG2 1 1
20 50633 1 1 154 ARG HG3 H 0.522 1.028 12.598 1.00 . A A . 154 ARG HG3 1 1
20 50634 1 1 154 ARG HH11 H 2.309 0.064 16.629 1.00 . A A . 154 ARG HH11 1 1
20 50635 1 1 154 ARG HH12 H 1.328 -0.028 18.053 1.00 . A A . 154 ARG HH12 1 1
20 50636 1 1 154 ARG HH21 H -1.693 0.457 16.364 1.00 . A A . 154 ARG HH21 1 1
20 50637 1 1 154 ARG HH22 H -0.944 0.194 17.903 1.00 . A A . 154 ARG HH22 1 1
20 50638 1 1 154 ARG N N 2.459 -1.343 10.068 1.00 . A A . 154 ARG N 1 1
20 50639 1 1 154 ARG NE N 0.418 0.440 15.011 1.00 . A A . 154 ARG NE 1 1
20 50640 1 1 154 ARG NH1 N 1.409 0.090 17.064 1.00 . A A . 154 ARG NH1 1 1
20 50641 1 1 154 ARG NH2 N -0.869 0.312 16.913 1.00 . A A . 154 ARG NH2 1 1
20 50642 1 1 154 ARG O O -0.609 0.316 10.629 1.00 . A A . 154 ARG O 1 1
20 50643 1 1 155 ASP C C 0.736 2.107 7.004 1.00 . A A . 155 ASP C 1 1
20 50644 1 1 155 ASP CA C 0.038 1.563 8.248 1.00 . A A . 155 ASP CA 1 1
20 50645 1 1 155 ASP CB C -0.508 2.729 9.073 1.00 . A A . 155 ASP CB 1 1
20 50646 1 1 155 ASP CG C -1.950 3.050 8.737 1.00 . A A . 155 ASP CG 1 1
20 50647 1 1 155 ASP H H 1.872 0.637 8.770 1.00 . A A . 155 ASP H 1 1
20 50648 1 1 155 ASP HA H -0.783 0.933 7.945 1.00 . A A . 155 ASP HA 1 1
20 50649 1 1 155 ASP HB2 H -0.448 2.480 10.121 1.00 . A A . 155 ASP HB2 1 1
20 50650 1 1 155 ASP HB3 H 0.093 3.607 8.883 1.00 . A A . 155 ASP HB3 1 1
20 50651 1 1 155 ASP N N 0.945 0.759 9.064 1.00 . A A . 155 ASP N 1 1
20 50652 1 1 155 ASP O O 1.921 1.864 6.782 1.00 . A A . 155 ASP O 1 1
20 50653 1 1 155 ASP OD1 O -2.217 3.451 7.585 1.00 . A A . 155 ASP OD1 1 1
20 50654 1 1 155 ASP OD2 O -2.815 2.903 9.627 1.00 . A A . 155 ASP OD2 1 1
20 50655 1 1 156 ILE C C -0.338 4.683 4.613 1.00 . A A . 156 ILE C 1 1
20 50656 1 1 156 ILE CA C 0.496 3.465 4.983 1.00 . A A . 156 ILE CA 1 1
20 50657 1 1 156 ILE CB C 0.480 2.486 3.792 1.00 . A A . 156 ILE CB 1 1
20 50658 1 1 156 ILE CD1 C 1.091 0.140 3.045 1.00 . A A . 156 ILE CD1 1 1
20 50659 1 1 156 ILE CG1 C 1.111 1.147 4.173 1.00 . A A . 156 ILE CG1 1 1
20 50660 1 1 156 ILE CG2 C 1.203 3.088 2.595 1.00 . A A . 156 ILE CG2 1 1
20 50661 1 1 156 ILE H H -0.955 3.014 6.453 1.00 . A A . 156 ILE H 1 1
20 50662 1 1 156 ILE HA H 1.514 3.777 5.162 1.00 . A A . 156 ILE HA 1 1
20 50663 1 1 156 ILE HB H -0.546 2.325 3.509 1.00 . A A . 156 ILE HB 1 1
20 50664 1 1 156 ILE HD11 H 0.248 -0.526 3.170 1.00 . A A . 156 ILE HD11 1 1
20 50665 1 1 156 ILE HD12 H 2.006 -0.431 3.057 1.00 . A A . 156 ILE HD12 1 1
20 50666 1 1 156 ILE HD13 H 1.003 0.662 2.101 1.00 . A A . 156 ILE HD13 1 1
20 50667 1 1 156 ILE HG12 H 2.139 1.306 4.458 1.00 . A A . 156 ILE HG12 1 1
20 50668 1 1 156 ILE HG13 H 0.571 0.724 5.006 1.00 . A A . 156 ILE HG13 1 1
20 50669 1 1 156 ILE HG21 H 2.265 2.908 2.688 1.00 . A A . 156 ILE HG21 1 1
20 50670 1 1 156 ILE HG22 H 1.018 4.149 2.557 1.00 . A A . 156 ILE HG22 1 1
20 50671 1 1 156 ILE HG23 H 0.839 2.627 1.688 1.00 . A A . 156 ILE HG23 1 1
20 50672 1 1 156 ILE N N -0.019 2.856 6.206 1.00 . A A . 156 ILE N 1 1
20 50673 1 1 156 ILE O O -1.554 4.692 4.810 1.00 . A A . 156 ILE O 1 1
20 50674 1 1 157 ASN C C -0.126 7.273 2.231 1.00 . A A . 157 ASN C 1 1
20 50675 1 1 157 ASN CA C -0.397 6.921 3.689 1.00 . A A . 157 ASN CA 1 1
20 50676 1 1 157 ASN CB C 0.003 8.086 4.596 1.00 . A A . 157 ASN CB 1 1
20 50677 1 1 157 ASN CG C -1.198 8.857 5.108 1.00 . A A . 157 ASN CG 1 1
20 50678 1 1 157 ASN H H 1.276 5.650 3.944 1.00 . A A . 157 ASN H 1 1
20 50679 1 1 157 ASN HA H -1.453 6.729 3.807 1.00 . A A . 157 ASN HA 1 1
20 50680 1 1 157 ASN HB2 H 0.549 7.703 5.446 1.00 . A A . 157 ASN HB2 1 1
20 50681 1 1 157 ASN HB3 H 0.636 8.765 4.044 1.00 . A A . 157 ASN HB3 1 1
20 50682 1 1 157 ASN HD21 H -1.976 8.911 3.279 1.00 . A A . 157 ASN HD21 1 1
20 50683 1 1 157 ASN HD22 H -2.907 9.681 4.513 1.00 . A A . 157 ASN HD22 1 1
20 50684 1 1 157 ASN N N 0.309 5.709 4.078 1.00 . A A . 157 ASN N 1 1
20 50685 1 1 157 ASN ND2 N -2.120 9.183 4.209 1.00 . A A . 157 ASN ND2 1 1
20 50686 1 1 157 ASN O O 1.025 7.384 1.810 1.00 . A A . 157 ASN O 1 1
20 50687 1 1 157 ASN OD1 O -1.297 9.158 6.298 1.00 . A A . 157 ASN OD1 1 1
20 50688 1 1 158 VAL C C -2.198 8.756 -0.355 1.00 . A A . 158 VAL C 1 1
20 50689 1 1 158 VAL CA C -1.091 7.793 0.057 1.00 . A A . 158 VAL CA 1 1
20 50690 1 1 158 VAL CB C -1.155 6.539 -0.836 1.00 . A A . 158 VAL CB 1 1
20 50691 1 1 158 VAL CG1 C 0.050 5.644 -0.590 1.00 . A A . 158 VAL CG1 1 1
20 50692 1 1 158 VAL CG2 C -2.451 5.780 -0.593 1.00 . A A . 158 VAL CG2 1 1
20 50693 1 1 158 VAL H H -2.090 7.347 1.866 1.00 . A A . 158 VAL H 1 1
20 50694 1 1 158 VAL HA H -0.134 8.271 -0.097 1.00 . A A . 158 VAL HA 1 1
20 50695 1 1 158 VAL HB H -1.136 6.855 -1.867 1.00 . A A . 158 VAL HB 1 1
20 50696 1 1 158 VAL HG11 H -0.242 4.809 0.030 1.00 . A A . 158 VAL HG11 1 1
20 50697 1 1 158 VAL HG12 H 0.824 6.210 -0.091 1.00 . A A . 158 VAL HG12 1 1
20 50698 1 1 158 VAL HG13 H 0.424 5.279 -1.535 1.00 . A A . 158 VAL HG13 1 1
20 50699 1 1 158 VAL HG21 H -2.462 4.885 -1.199 1.00 . A A . 158 VAL HG21 1 1
20 50700 1 1 158 VAL HG22 H -3.290 6.404 -0.862 1.00 . A A . 158 VAL HG22 1 1
20 50701 1 1 158 VAL HG23 H -2.522 5.509 0.449 1.00 . A A . 158 VAL HG23 1 1
20 50702 1 1 158 VAL N N -1.200 7.450 1.469 1.00 . A A . 158 VAL N 1 1
20 50703 1 1 158 VAL O O -3.366 8.549 -0.025 1.00 . A A . 158 VAL O 1 1
20 50704 1 1 159 ASN C C -3.404 11.542 -0.333 1.00 . A A . 159 ASN C 1 1
20 50705 1 1 159 ASN CA C -2.785 10.810 -1.521 1.00 . A A . 159 ASN CA 1 1
20 50706 1 1 159 ASN CB C -3.882 10.156 -2.367 1.00 . A A . 159 ASN CB 1 1
20 50707 1 1 159 ASN CG C -3.559 10.181 -3.848 1.00 . A A . 159 ASN CG 1 1
20 50708 1 1 159 ASN H H -0.878 9.928 -1.296 1.00 . A A . 159 ASN H 1 1
20 50709 1 1 159 ASN HA H -2.253 11.525 -2.129 1.00 . A A . 159 ASN HA 1 1
20 50710 1 1 159 ASN HB2 H -4.000 9.128 -2.062 1.00 . A A . 159 ASN HB2 1 1
20 50711 1 1 159 ASN HB3 H -4.812 10.682 -2.212 1.00 . A A . 159 ASN HB3 1 1
20 50712 1 1 159 ASN HD21 H -2.261 8.693 -3.614 1.00 . A A . 159 ASN HD21 1 1
20 50713 1 1 159 ASN HD22 H -2.430 9.296 -5.223 1.00 . A A . 159 ASN HD22 1 1
20 50714 1 1 159 ASN N N -1.825 9.813 -1.069 1.00 . A A . 159 ASN N 1 1
20 50715 1 1 159 ASN ND2 N -2.660 9.302 -4.272 1.00 . A A . 159 ASN ND2 1 1
20 50716 1 1 159 ASN O O -4.620 11.716 -0.260 1.00 . A A . 159 ASN O 1 1
20 50717 1 1 159 ASN OD1 O -4.112 10.981 -4.603 1.00 . A A . 159 ASN OD1 1 1
20 50718 1 1 160 LYS C C -3.688 13.998 1.381 1.00 . A A . 160 LYS C 1 1
20 50719 1 1 160 LYS CA C -3.008 12.687 1.780 1.00 . A A . 160 LYS CA 1 1
20 50720 1 1 160 LYS CB C -1.825 12.954 2.717 1.00 . A A . 160 LYS CB 1 1
20 50721 1 1 160 LYS CD C -0.343 11.688 4.302 1.00 . A A . 160 LYS CD 1 1
20 50722 1 1 160 LYS CE C 0.527 12.893 4.617 1.00 . A A . 160 LYS CE 1 1
20 50723 1 1 160 LYS CG C -0.904 11.758 2.891 1.00 . A A . 160 LYS CG 1 1
20 50724 1 1 160 LYS H H -1.594 11.802 0.478 1.00 . A A . 160 LYS H 1 1
20 50725 1 1 160 LYS HA H -3.728 12.062 2.290 1.00 . A A . 160 LYS HA 1 1
20 50726 1 1 160 LYS HB2 H -1.246 13.774 2.320 1.00 . A A . 160 LYS HB2 1 1
20 50727 1 1 160 LYS HB3 H -2.206 13.232 3.689 1.00 . A A . 160 LYS HB3 1 1
20 50728 1 1 160 LYS HD2 H -1.163 11.655 5.004 1.00 . A A . 160 LYS HD2 1 1
20 50729 1 1 160 LYS HD3 H 0.250 10.791 4.400 1.00 . A A . 160 LYS HD3 1 1
20 50730 1 1 160 LYS HE2 H 1.323 12.946 3.890 1.00 . A A . 160 LYS HE2 1 1
20 50731 1 1 160 LYS HE3 H -0.078 13.785 4.552 1.00 . A A . 160 LYS HE3 1 1
20 50732 1 1 160 LYS HG2 H -1.460 10.854 2.691 1.00 . A A . 160 LYS HG2 1 1
20 50733 1 1 160 LYS HG3 H -0.084 11.843 2.191 1.00 . A A . 160 LYS HG3 1 1
20 50734 1 1 160 LYS HZ1 H 1.764 11.993 6.039 1.00 . A A . 160 LYS HZ1 1 1
20 50735 1 1 160 LYS HZ2 H 0.372 12.698 6.691 1.00 . A A . 160 LYS HZ2 1 1
20 50736 1 1 160 LYS HZ3 H 1.658 13.674 6.190 1.00 . A A . 160 LYS HZ3 1 1
20 50737 1 1 160 LYS N N -2.552 11.970 0.595 1.00 . A A . 160 LYS N 1 1
20 50738 1 1 160 LYS NZ N 1.122 12.809 5.980 1.00 . A A . 160 LYS NZ 1 1
20 50739 1 1 160 LYS O O -4.263 14.094 0.298 1.00 . A A . 160 LYS O 1 1
20 50740 1 1 161 LYS C C -3.509 16.996 0.819 1.00 . A A . 161 LYS C 1 1
20 50741 1 1 161 LYS CA C -4.232 16.298 1.969 1.00 . A A . 161 LYS CA 1 1
20 50742 1 1 161 LYS CB C -4.208 17.181 3.218 1.00 . A A . 161 LYS CB 1 1
20 50743 1 1 161 LYS CD C -4.131 19.623 3.809 1.00 . A A . 161 LYS CD 1 1
20 50744 1 1 161 LYS CE C -4.885 20.941 3.767 1.00 . A A . 161 LYS CE 1 1
20 50745 1 1 161 LYS CG C -4.847 18.544 3.013 1.00 . A A . 161 LYS CG 1 1
20 50746 1 1 161 LYS H H -3.152 14.875 3.102 1.00 . A A . 161 LYS H 1 1
20 50747 1 1 161 LYS HA H -5.258 16.124 1.682 1.00 . A A . 161 LYS HA 1 1
20 50748 1 1 161 LYS HB2 H -4.735 16.676 4.012 1.00 . A A . 161 LYS HB2 1 1
20 50749 1 1 161 LYS HB3 H -3.180 17.332 3.518 1.00 . A A . 161 LYS HB3 1 1
20 50750 1 1 161 LYS HD2 H -4.045 19.302 4.837 1.00 . A A . 161 LYS HD2 1 1
20 50751 1 1 161 LYS HD3 H -3.145 19.768 3.392 1.00 . A A . 161 LYS HD3 1 1
20 50752 1 1 161 LYS HE2 H -4.323 21.681 4.317 1.00 . A A . 161 LYS HE2 1 1
20 50753 1 1 161 LYS HE3 H -4.980 21.255 2.737 1.00 . A A . 161 LYS HE3 1 1
20 50754 1 1 161 LYS HG2 H -4.805 18.798 1.964 1.00 . A A . 161 LYS HG2 1 1
20 50755 1 1 161 LYS HG3 H -5.879 18.499 3.333 1.00 . A A . 161 LYS HG3 1 1
20 50756 1 1 161 LYS HZ1 H -6.233 20.134 5.144 1.00 . A A . 161 LYS HZ1 1 1
20 50757 1 1 161 LYS HZ2 H -6.925 20.504 3.645 1.00 . A A . 161 LYS HZ2 1 1
20 50758 1 1 161 LYS HZ3 H -6.554 21.743 4.735 1.00 . A A . 161 LYS HZ3 1 1
20 50759 1 1 161 LYS N N -3.621 15.005 2.252 1.00 . A A . 161 LYS N 1 1
20 50760 1 1 161 LYS NZ N -6.244 20.822 4.365 1.00 . A A . 161 LYS NZ 1 1
20 50761 1 1 161 LYS O O -2.863 18.026 1.011 1.00 . A A . 161 LYS O 1 1
20 50762 1 1 162 GLU C C -3.387 16.210 -2.810 1.00 . A A . 162 GLU C 1 1
20 50763 1 1 162 GLU CA C -2.982 16.985 -1.558 1.00 . A A . 162 GLU CA 1 1
20 50764 1 1 162 GLU CB C -1.461 16.965 -1.398 1.00 . A A . 162 GLU CB 1 1
20 50765 1 1 162 GLU CD C 0.446 18.614 -1.553 1.00 . A A . 162 GLU CD 1 1
20 50766 1 1 162 GLU CG C -0.884 18.282 -0.907 1.00 . A A . 162 GLU CG 1 1
20 50767 1 1 162 GLU H H -4.152 15.604 -0.463 1.00 . A A . 162 GLU H 1 1
20 50768 1 1 162 GLU HA H -3.312 18.008 -1.660 1.00 . A A . 162 GLU HA 1 1
20 50769 1 1 162 GLU HB2 H -1.196 16.193 -0.689 1.00 . A A . 162 GLU HB2 1 1
20 50770 1 1 162 GLU HB3 H -1.011 16.735 -2.353 1.00 . A A . 162 GLU HB3 1 1
20 50771 1 1 162 GLU HG2 H -1.584 19.073 -1.132 1.00 . A A . 162 GLU HG2 1 1
20 50772 1 1 162 GLU HG3 H -0.743 18.222 0.163 1.00 . A A . 162 GLU HG3 1 1
20 50773 1 1 162 GLU N N -3.624 16.425 -0.375 1.00 . A A . 162 GLU N 1 1
20 50774 1 1 162 GLU O O -3.787 16.801 -3.814 1.00 . A A . 162 GLU O 1 1
20 50775 1 1 162 GLU OE1 O 0.629 18.276 -2.742 1.00 . A A . 162 GLU OE1 1 1
20 50776 1 1 162 GLU OE2 O 1.305 19.211 -0.871 1.00 . A A . 162 GLU OE2 1 1
20 50777 1 1 163 ASP C C -2.656 14.199 -5.022 1.00 . A A . 163 ASP C 1 1
20 50778 1 1 163 ASP CA C -3.644 14.030 -3.872 1.00 . A A . 163 ASP CA 1 1
20 50779 1 1 163 ASP CB C -5.064 14.345 -4.352 1.00 . A A . 163 ASP CB 1 1
20 50780 1 1 163 ASP CG C -5.842 13.096 -4.715 1.00 . A A . 163 ASP CG 1 1
20 50781 1 1 163 ASP H H -2.963 14.469 -1.915 1.00 . A A . 163 ASP H 1 1
20 50782 1 1 163 ASP HA H -3.608 13.005 -3.533 1.00 . A A . 163 ASP HA 1 1
20 50783 1 1 163 ASP HB2 H -5.596 14.862 -3.567 1.00 . A A . 163 ASP HB2 1 1
20 50784 1 1 163 ASP HB3 H -5.010 14.980 -5.224 1.00 . A A . 163 ASP HB3 1 1
20 50785 1 1 163 ASP N N -3.286 14.884 -2.743 1.00 . A A . 163 ASP N 1 1
20 50786 1 1 163 ASP O O -1.881 13.294 -5.325 1.00 . A A . 163 ASP O 1 1
20 50787 1 1 163 ASP OD1 O -6.434 12.479 -3.804 1.00 . A A . 163 ASP OD1 1 1
20 50788 1 1 163 ASP OD2 O -5.859 12.734 -5.910 1.00 . A A . 163 ASP OD2 1 1
20 50789 1 1 164 SER C C -0.644 16.549 -6.331 1.00 . A A . 164 SER C 1 1
20 50790 1 1 164 SER CA C -1.796 15.653 -6.773 1.00 . A A . 164 SER CA 1 1
20 50791 1 1 164 SER CB C -2.569 16.323 -7.911 1.00 . A A . 164 SER CB 1 1
20 50792 1 1 164 SER H H -3.331 16.050 -5.369 1.00 . A A . 164 SER H 1 1
20 50793 1 1 164 SER HA H -1.395 14.717 -7.126 1.00 . A A . 164 SER HA 1 1
20 50794 1 1 164 SER HB2 H -3.478 15.773 -8.100 1.00 . A A . 164 SER HB2 1 1
20 50795 1 1 164 SER HB3 H -2.813 17.338 -7.631 1.00 . A A . 164 SER HB3 1 1
20 50796 1 1 164 SER HG H -1.873 17.217 -9.511 1.00 . A A . 164 SER HG 1 1
20 50797 1 1 164 SER N N -2.689 15.367 -5.657 1.00 . A A . 164 SER N 1 1
20 50798 1 1 164 SER O O -0.897 17.511 -5.576 1.00 . A A . 164 SER O 1 1
20 50799 1 1 164 SER OXT O 0.505 16.280 -6.743 1.00 . A A . 164 SER OXT 1 1
20 50800 1 1 164 SER OG O -1.801 16.352 -9.103 1.00 . A A . 164 SER OG 1 1
21 50801 1 1 1 MET C C -34.214 23.133 14.561 1.00 . A A . 1 MET C 1 1
21 50802 1 1 1 MET CA C -34.336 24.395 15.407 1.00 . A A . 1 MET CA 1 1
21 50803 1 1 1 MET CB C -33.199 25.366 15.076 1.00 . A A . 1 MET CB 1 1
21 50804 1 1 1 MET CE C -29.741 25.235 17.385 1.00 . A A . 1 MET CE 1 1
21 50805 1 1 1 MET CG C -31.847 24.924 15.611 1.00 . A A . 1 MET CG 1 1
21 50806 1 1 1 MET H1 H -33.453 23.463 17.015 1.00 . A A . 1 MET H1 1 1
21 50807 1 1 1 MET H2 H -35.162 23.592 17.110 1.00 . A A . 1 MET H2 1 1
21 50808 1 1 1 MET H3 H -34.179 24.974 17.375 1.00 . A A . 1 MET H3 1 1
21 50809 1 1 1 MET HA H -35.282 24.871 15.197 1.00 . A A . 1 MET HA 1 1
21 50810 1 1 1 MET HB2 H -33.123 25.460 14.003 1.00 . A A . 1 MET HB2 1 1
21 50811 1 1 1 MET HB3 H -33.431 26.332 15.497 1.00 . A A . 1 MET HB3 1 1
21 50812 1 1 1 MET HE1 H -29.527 24.915 18.394 1.00 . A A . 1 MET HE1 1 1
21 50813 1 1 1 MET HE2 H -29.159 26.115 17.155 1.00 . A A . 1 MET HE2 1 1
21 50814 1 1 1 MET HE3 H -29.484 24.445 16.694 1.00 . A A . 1 MET HE3 1 1
21 50815 1 1 1 MET HG2 H -31.837 23.847 15.684 1.00 . A A . 1 MET HG2 1 1
21 50816 1 1 1 MET HG3 H -31.080 25.241 14.921 1.00 . A A . 1 MET HG3 1 1
21 50817 1 1 1 MET N N -34.277 24.077 16.858 1.00 . A A . 1 MET N 1 1
21 50818 1 1 1 MET O O -33.144 22.829 14.032 1.00 . A A . 1 MET O 1 1
21 50819 1 1 1 MET SD S -31.484 25.615 17.236 1.00 . A A . 1 MET SD 1 1
21 50820 1 1 2 GLY C C -35.992 20.031 14.366 1.00 . A A . 2 GLY C 1 1
21 50821 1 1 2 GLY CA C -35.313 21.182 13.651 1.00 . A A . 2 GLY CA 1 1
21 50822 1 1 2 GLY H H -36.140 22.695 14.879 1.00 . A A . 2 GLY H 1 1
21 50823 1 1 2 GLY HA2 H -35.826 21.364 12.718 1.00 . A A . 2 GLY HA2 1 1
21 50824 1 1 2 GLY HA3 H -34.290 20.907 13.439 1.00 . A A . 2 GLY HA3 1 1
21 50825 1 1 2 GLY N N -35.318 22.403 14.435 1.00 . A A . 2 GLY N 1 1
21 50826 1 1 2 GLY O O -36.054 20.006 15.596 1.00 . A A . 2 GLY O 1 1
21 50827 1 1 3 SER C C -36.792 16.642 13.420 1.00 . A A . 3 SER C 1 1
21 50828 1 1 3 SER CA C -37.180 17.915 14.163 1.00 . A A . 3 SER CA 1 1
21 50829 1 1 3 SER CB C -38.696 18.109 14.111 1.00 . A A . 3 SER CB 1 1
21 50830 1 1 3 SER H H -36.420 19.152 12.622 1.00 . A A . 3 SER H 1 1
21 50831 1 1 3 SER HA H -36.871 17.824 15.194 1.00 . A A . 3 SER HA 1 1
21 50832 1 1 3 SER HB2 H -39.174 17.151 13.974 1.00 . A A . 3 SER HB2 1 1
21 50833 1 1 3 SER HB3 H -39.031 18.551 15.038 1.00 . A A . 3 SER HB3 1 1
21 50834 1 1 3 SER HG H -39.276 19.832 13.381 1.00 . A A . 3 SER HG 1 1
21 50835 1 1 3 SER N N -36.501 19.075 13.596 1.00 . A A . 3 SER N 1 1
21 50836 1 1 3 SER O O -37.119 16.473 12.245 1.00 . A A . 3 SER O 1 1
21 50837 1 1 3 SER OG O -39.066 18.960 13.039 1.00 . A A . 3 SER OG 1 1
21 50838 1 1 4 SER C C -36.467 13.318 14.073 1.00 . A A . 4 SER C 1 1
21 50839 1 1 4 SER CA C -35.661 14.489 13.517 1.00 . A A . 4 SER CA 1 1
21 50840 1 1 4 SER CB C -34.170 14.264 13.774 1.00 . A A . 4 SER CB 1 1
21 50841 1 1 4 SER H H -35.863 15.939 15.045 1.00 . A A . 4 SER H 1 1
21 50842 1 1 4 SER HA H -35.827 14.550 12.452 1.00 . A A . 4 SER HA 1 1
21 50843 1 1 4 SER HB2 H -33.912 14.656 14.746 1.00 . A A . 4 SER HB2 1 1
21 50844 1 1 4 SER HB3 H -33.958 13.204 13.746 1.00 . A A . 4 SER HB3 1 1
21 50845 1 1 4 SER HG H -33.158 14.293 12.098 1.00 . A A . 4 SER HG 1 1
21 50846 1 1 4 SER N N -36.093 15.748 14.112 1.00 . A A . 4 SER N 1 1
21 50847 1 1 4 SER O O -36.199 12.834 15.173 1.00 . A A . 4 SER O 1 1
21 50848 1 1 4 SER OG O -33.379 14.914 12.796 1.00 . A A . 4 SER OG 1 1
21 50849 1 1 5 HIS C C -39.013 11.138 12.523 1.00 . A A . 5 HIS C 1 1
21 50850 1 1 5 HIS CA C -38.300 11.757 13.723 1.00 . A A . 5 HIS CA 1 1
21 50851 1 1 5 HIS CB C -39.325 12.226 14.757 1.00 . A A . 5 HIS CB 1 1
21 50852 1 1 5 HIS CD2 C -40.349 14.000 13.164 1.00 . A A . 5 HIS CD2 1 1
21 50853 1 1 5 HIS CE1 C -41.026 15.435 14.676 1.00 . A A . 5 HIS CE1 1 1
21 50854 1 1 5 HIS CG C -40.018 13.498 14.377 1.00 . A A . 5 HIS CG 1 1
21 50855 1 1 5 HIS H H -37.620 13.298 12.440 1.00 . A A . 5 HIS H 1 1
21 50856 1 1 5 HIS HA H -37.665 11.010 14.173 1.00 . A A . 5 HIS HA 1 1
21 50857 1 1 5 HIS HB2 H -40.079 11.462 14.879 1.00 . A A . 5 HIS HB2 1 1
21 50858 1 1 5 HIS HB3 H -38.826 12.387 15.700 1.00 . A A . 5 HIS HB3 1 1
21 50859 1 1 5 HIS HD1 H -40.362 14.346 16.276 1.00 . A A . 5 HIS HD1 1 1
21 50860 1 1 5 HIS HD2 H -40.157 13.538 12.205 1.00 . A A . 5 HIS HD2 1 1
21 50861 1 1 5 HIS HE1 H -41.460 16.305 15.146 1.00 . A A . 5 HIS HE1 1 1
21 50862 1 1 5 HIS HE2 H -41.246 15.836 12.679 1.00 . A A . 5 HIS HE2 1 1
21 50863 1 1 5 HIS N N -37.455 12.870 13.306 1.00 . A A . 5 HIS N 1 1
21 50864 1 1 5 HIS ND1 N -40.455 14.422 15.304 1.00 . A A . 5 HIS ND1 1 1
21 50865 1 1 5 HIS NE2 N -40.974 15.204 13.377 1.00 . A A . 5 HIS NE2 1 1
21 50866 1 1 5 HIS O O -40.223 11.291 12.360 1.00 . A A . 5 HIS O 1 1
21 50867 1 1 6 HIS C C -39.463 10.822 9.580 1.00 . A A . 6 HIS C 1 1
21 50868 1 1 6 HIS CA C -38.811 9.797 10.503 1.00 . A A . 6 HIS CA 1 1
21 50869 1 1 6 HIS CB C -39.836 8.734 10.907 1.00 . A A . 6 HIS CB 1 1
21 50870 1 1 6 HIS CD2 C -39.944 7.482 13.177 1.00 . A A . 6 HIS CD2 1 1
21 50871 1 1 6 HIS CE1 C -38.008 6.457 13.069 1.00 . A A . 6 HIS CE1 1 1
21 50872 1 1 6 HIS CG C -39.362 7.834 12.006 1.00 . A A . 6 HIS CG 1 1
21 50873 1 1 6 HIS H H -37.295 10.352 11.870 1.00 . A A . 6 HIS H 1 1
21 50874 1 1 6 HIS HA H -38.001 9.318 9.973 1.00 . A A . 6 HIS HA 1 1
21 50875 1 1 6 HIS HB2 H -40.737 9.225 11.246 1.00 . A A . 6 HIS HB2 1 1
21 50876 1 1 6 HIS HB3 H -40.067 8.121 10.049 1.00 . A A . 6 HIS HB3 1 1
21 50877 1 1 6 HIS HD1 H -37.493 7.225 11.243 1.00 . A A . 6 HIS HD1 1 1
21 50878 1 1 6 HIS HD2 H -40.906 7.813 13.539 1.00 . A A . 6 HIS HD2 1 1
21 50879 1 1 6 HIS HE1 H -37.157 5.839 13.315 1.00 . A A . 6 HIS HE1 1 1
21 50880 1 1 6 HIS HE2 H -39.275 6.141 14.647 1.00 . A A . 6 HIS HE2 1 1
21 50881 1 1 6 HIS N N -38.253 10.439 11.687 1.00 . A A . 6 HIS N 1 1
21 50882 1 1 6 HIS ND1 N -38.151 7.175 11.968 1.00 . A A . 6 HIS ND1 1 1
21 50883 1 1 6 HIS NE2 N -39.082 6.627 13.818 1.00 . A A . 6 HIS NE2 1 1
21 50884 1 1 6 HIS O O -40.408 10.509 8.857 1.00 . A A . 6 HIS O 1 1
21 50885 1 1 7 HIS C C -39.330 12.789 7.296 1.00 . A A . 7 HIS C 1 1
21 50886 1 1 7 HIS CA C -39.484 13.120 8.777 1.00 . A A . 7 HIS CA 1 1
21 50887 1 1 7 HIS CB C -38.780 14.441 9.095 1.00 . A A . 7 HIS CB 1 1
21 50888 1 1 7 HIS CD2 C -36.396 13.459 8.794 1.00 . A A . 7 HIS CD2 1 1
21 50889 1 1 7 HIS CE1 C -35.395 15.267 8.065 1.00 . A A . 7 HIS CE1 1 1
21 50890 1 1 7 HIS CG C -37.322 14.445 8.746 1.00 . A A . 7 HIS CG 1 1
21 50891 1 1 7 HIS H H -38.197 12.238 10.208 1.00 . A A . 7 HIS H 1 1
21 50892 1 1 7 HIS HA H -40.535 13.221 9.003 1.00 . A A . 7 HIS HA 1 1
21 50893 1 1 7 HIS HB2 H -39.254 15.236 8.540 1.00 . A A . 7 HIS HB2 1 1
21 50894 1 1 7 HIS HB3 H -38.870 14.644 10.152 1.00 . A A . 7 HIS HB3 1 1
21 50895 1 1 7 HIS HD1 H -37.064 16.448 8.142 1.00 . A A . 7 HIS HD1 1 1
21 50896 1 1 7 HIS HD2 H -36.561 12.438 9.110 1.00 . A A . 7 HIS HD2 1 1
21 50897 1 1 7 HIS HE1 H -34.639 15.950 7.703 1.00 . A A . 7 HIS HE1 1 1
21 50898 1 1 7 HIS HE2 H -34.378 13.496 8.213 1.00 . A A . 7 HIS HE2 1 1
21 50899 1 1 7 HIS N N -38.950 12.049 9.610 1.00 . A A . 7 HIS N 1 1
21 50900 1 1 7 HIS ND1 N -36.662 15.566 8.287 1.00 . A A . 7 HIS ND1 1 1
21 50901 1 1 7 HIS NE2 N -35.207 13.997 8.366 1.00 . A A . 7 HIS NE2 1 1
21 50902 1 1 7 HIS O O -40.118 13.240 6.464 1.00 . A A . 7 HIS O 1 1
21 50903 1 1 8 HIS C C -38.748 10.285 5.262 1.00 . A A . 8 HIS C 1 1
21 50904 1 1 8 HIS CA C -38.059 11.605 5.590 1.00 . A A . 8 HIS CA 1 1
21 50905 1 1 8 HIS CB C -36.554 11.483 5.341 1.00 . A A . 8 HIS CB 1 1
21 50906 1 1 8 HIS CD2 C -36.215 13.862 4.362 1.00 . A A . 8 HIS CD2 1 1
21 50907 1 1 8 HIS CE1 C -34.339 14.362 5.378 1.00 . A A . 8 HIS CE1 1 1
21 50908 1 1 8 HIS CG C -35.875 12.801 5.131 1.00 . A A . 8 HIS CG 1 1
21 50909 1 1 8 HIS H H -37.720 11.665 7.678 1.00 . A A . 8 HIS H 1 1
21 50910 1 1 8 HIS HA H -38.460 12.375 4.948 1.00 . A A . 8 HIS HA 1 1
21 50911 1 1 8 HIS HB2 H -36.093 11.004 6.191 1.00 . A A . 8 HIS HB2 1 1
21 50912 1 1 8 HIS HB3 H -36.390 10.880 4.460 1.00 . A A . 8 HIS HB3 1 1
21 50913 1 1 8 HIS HD1 H -34.191 12.584 6.381 1.00 . A A . 8 HIS HD1 1 1
21 50914 1 1 8 HIS HD2 H -37.089 13.941 3.730 1.00 . A A . 8 HIS HD2 1 1
21 50915 1 1 8 HIS HE1 H -33.456 14.893 5.705 1.00 . A A . 8 HIS HE1 1 1
21 50916 1 1 8 HIS HE2 H -35.269 15.726 4.166 1.00 . A A . 8 HIS HE2 1 1
21 50917 1 1 8 HIS N N -38.313 11.996 6.971 1.00 . A A . 8 HIS N 1 1
21 50918 1 1 8 HIS ND1 N -34.694 13.147 5.754 1.00 . A A . 8 HIS ND1 1 1
21 50919 1 1 8 HIS NE2 N -35.244 14.817 4.532 1.00 . A A . 8 HIS NE2 1 1
21 50920 1 1 8 HIS O O -39.438 9.709 6.102 1.00 . A A . 8 HIS O 1 1
21 50921 1 1 9 HIS C C -38.686 8.188 2.194 1.00 . A A . 9 HIS C 1 1
21 50922 1 1 9 HIS CA C -39.160 8.559 3.595 1.00 . A A . 9 HIS CA 1 1
21 50923 1 1 9 HIS CB C -40.686 8.667 3.619 1.00 . A A . 9 HIS CB 1 1
21 50924 1 1 9 HIS CD2 C -41.458 6.225 4.027 1.00 . A A . 9 HIS CD2 1 1
21 50925 1 1 9 HIS CE1 C -42.607 5.941 2.182 1.00 . A A . 9 HIS CE1 1 1
21 50926 1 1 9 HIS CG C -41.383 7.378 3.320 1.00 . A A . 9 HIS CG 1 1
21 50927 1 1 9 HIS H H -37.997 10.317 3.411 1.00 . A A . 9 HIS H 1 1
21 50928 1 1 9 HIS HA H -38.853 7.785 4.283 1.00 . A A . 9 HIS HA 1 1
21 50929 1 1 9 HIS HB2 H -41.001 8.995 4.599 1.00 . A A . 9 HIS HB2 1 1
21 50930 1 1 9 HIS HB3 H -40.999 9.395 2.884 1.00 . A A . 9 HIS HB3 1 1
21 50931 1 1 9 HIS HD1 H -42.249 7.817 1.449 1.00 . A A . 9 HIS HD1 1 1
21 50932 1 1 9 HIS HD2 H -41.001 6.031 4.987 1.00 . A A . 9 HIS HD2 1 1
21 50933 1 1 9 HIS HE1 H -43.221 5.498 1.410 1.00 . A A . 9 HIS HE1 1 1
21 50934 1 1 9 HIS HE2 H -42.523 4.466 3.600 1.00 . A A . 9 HIS HE2 1 1
21 50935 1 1 9 HIS N N -38.558 9.812 4.034 1.00 . A A . 9 HIS N 1 1
21 50936 1 1 9 HIS ND1 N -42.113 7.165 2.168 1.00 . A A . 9 HIS ND1 1 1
21 50937 1 1 9 HIS NE2 N -42.225 5.349 3.298 1.00 . A A . 9 HIS NE2 1 1
21 50938 1 1 9 HIS O O -38.409 7.024 1.910 1.00 . A A . 9 HIS O 1 1
21 50939 1 1 10 HIS C C -36.706 9.393 -0.231 1.00 . A A . 10 HIS C 1 1
21 50940 1 1 10 HIS CA C -38.159 8.966 -0.051 1.00 . A A . 10 HIS CA 1 1
21 50941 1 1 10 HIS CB C -39.054 9.733 -1.025 1.00 . A A . 10 HIS CB 1 1
21 50942 1 1 10 HIS CD2 C -38.180 8.384 -3.061 1.00 . A A . 10 HIS CD2 1 1
21 50943 1 1 10 HIS CE1 C -39.895 8.671 -4.396 1.00 . A A . 10 HIS CE1 1 1
21 50944 1 1 10 HIS CG C -39.087 9.142 -2.401 1.00 . A A . 10 HIS CG 1 1
21 50945 1 1 10 HIS H H -38.835 10.094 1.608 1.00 . A A . 10 HIS H 1 1
21 50946 1 1 10 HIS HA H -38.239 7.910 -0.259 1.00 . A A . 10 HIS HA 1 1
21 50947 1 1 10 HIS HB2 H -40.064 9.743 -0.644 1.00 . A A . 10 HIS HB2 1 1
21 50948 1 1 10 HIS HB3 H -38.695 10.749 -1.108 1.00 . A A . 10 HIS HB3 1 1
21 50949 1 1 10 HIS HD1 H -40.970 9.806 -3.075 1.00 . A A . 10 HIS HD1 1 1
21 50950 1 1 10 HIS HD2 H -37.219 8.060 -2.686 1.00 . A A . 10 HIS HD2 1 1
21 50951 1 1 10 HIS HE1 H -40.548 8.626 -5.255 1.00 . A A . 10 HIS HE1 1 1
21 50952 1 1 10 HIS HE2 H -38.310 7.505 -4.964 1.00 . A A . 10 HIS HE2 1 1
21 50953 1 1 10 HIS N N -38.599 9.186 1.321 1.00 . A A . 10 HIS N 1 1
21 50954 1 1 10 HIS ND1 N -40.150 9.304 -3.263 1.00 . A A . 10 HIS ND1 1 1
21 50955 1 1 10 HIS NE2 N -38.706 8.107 -4.299 1.00 . A A . 10 HIS NE2 1 1
21 50956 1 1 10 HIS O O -36.422 10.552 -0.536 1.00 . A A . 10 HIS O 1 1
21 50957 1 1 11 SER C C -33.572 7.437 -0.353 1.00 . A A . 11 SER C 1 1
21 50958 1 1 11 SER CA C -34.365 8.729 -0.187 1.00 . A A . 11 SER CA 1 1
21 50959 1 1 11 SER CB C -33.852 9.502 1.029 1.00 . A A . 11 SER CB 1 1
21 50960 1 1 11 SER H H -36.077 7.544 0.197 1.00 . A A . 11 SER H 1 1
21 50961 1 1 11 SER HA H -34.233 9.335 -1.071 1.00 . A A . 11 SER HA 1 1
21 50962 1 1 11 SER HB2 H -34.426 10.408 1.146 1.00 . A A . 11 SER HB2 1 1
21 50963 1 1 11 SER HB3 H -33.958 8.890 1.914 1.00 . A A . 11 SER HB3 1 1
21 50964 1 1 11 SER HG H -31.983 9.508 1.619 1.00 . A A . 11 SER HG 1 1
21 50965 1 1 11 SER N N -35.790 8.449 -0.044 1.00 . A A . 11 SER N 1 1
21 50966 1 1 11 SER O O -33.992 6.375 0.106 1.00 . A A . 11 SER O 1 1
21 50967 1 1 11 SER OG O -32.485 9.846 0.875 1.00 . A A . 11 SER OG 1 1
21 50968 1 1 12 SER C C -30.706 6.086 -0.020 1.00 . A A . 12 SER C 1 1
21 50969 1 1 12 SER CA C -31.570 6.374 -1.243 1.00 . A A . 12 SER CA 1 1
21 50970 1 1 12 SER CB C -30.682 6.600 -2.467 1.00 . A A . 12 SER CB 1 1
21 50971 1 1 12 SER H H -32.142 8.409 -1.357 1.00 . A A . 12 SER H 1 1
21 50972 1 1 12 SER HA H -32.210 5.524 -1.425 1.00 . A A . 12 SER HA 1 1
21 50973 1 1 12 SER HB2 H -30.050 5.737 -2.616 1.00 . A A . 12 SER HB2 1 1
21 50974 1 1 12 SER HB3 H -31.303 6.746 -3.338 1.00 . A A . 12 SER HB3 1 1
21 50975 1 1 12 SER HG H -29.190 7.759 -2.984 1.00 . A A . 12 SER HG 1 1
21 50976 1 1 12 SER N N -32.423 7.535 -1.014 1.00 . A A . 12 SER N 1 1
21 50977 1 1 12 SER O O -29.965 6.949 0.447 1.00 . A A . 12 SER O 1 1
21 50978 1 1 12 SER OG O -29.859 7.741 -2.297 1.00 . A A . 12 SER OG 1 1
21 50979 1 1 13 GLY C C -28.873 3.569 1.310 1.00 . A A . 13 GLY C 1 1
21 50980 1 1 13 GLY CA C -30.030 4.483 1.659 1.00 . A A . 13 GLY CA 1 1
21 50981 1 1 13 GLY H H -31.416 4.217 0.081 1.00 . A A . 13 GLY H 1 1
21 50982 1 1 13 GLY HA2 H -29.641 5.376 2.128 1.00 . A A . 13 GLY HA2 1 1
21 50983 1 1 13 GLY HA3 H -30.676 3.974 2.360 1.00 . A A . 13 GLY HA3 1 1
21 50984 1 1 13 GLY N N -30.808 4.864 0.495 1.00 . A A . 13 GLY N 1 1
21 50985 1 1 13 GLY O O -27.871 4.013 0.747 1.00 . A A . 13 GLY O 1 1
21 50986 1 1 14 LEU C C -26.731 1.558 2.224 1.00 . A A . 14 LEU C 1 1
21 50987 1 1 14 LEU CA C -27.966 1.305 1.365 1.00 . A A . 14 LEU CA 1 1
21 50988 1 1 14 LEU CB C -27.586 1.333 -0.118 1.00 . A A . 14 LEU CB 1 1
21 50989 1 1 14 LEU CD1 C -26.219 -0.761 0.065 1.00 . A A . 14 LEU CD1 1 1
21 50990 1 1 14 LEU CD2 C -28.558 -0.871 -0.815 1.00 . A A . 14 LEU CD2 1 1
21 50991 1 1 14 LEU CG C -27.289 -0.035 -0.737 1.00 . A A . 14 LEU CG 1 1
21 50992 1 1 14 LEU H H -29.830 1.999 2.089 1.00 . A A . 14 LEU H 1 1
21 50993 1 1 14 LEU HA H -28.361 0.329 1.606 1.00 . A A . 14 LEU HA 1 1
21 50994 1 1 14 LEU HB2 H -28.400 1.784 -0.668 1.00 . A A . 14 LEU HB2 1 1
21 50995 1 1 14 LEU HB3 H -26.710 1.953 -0.234 1.00 . A A . 14 LEU HB3 1 1
21 50996 1 1 14 LEU HD11 H -25.953 -1.677 -0.440 1.00 . A A . 14 LEU HD11 1 1
21 50997 1 1 14 LEU HD12 H -26.599 -0.988 1.049 1.00 . A A . 14 LEU HD12 1 1
21 50998 1 1 14 LEU HD13 H -25.346 -0.131 0.152 1.00 . A A . 14 LEU HD13 1 1
21 50999 1 1 14 LEU HD21 H -29.241 -0.559 -0.039 1.00 . A A . 14 LEU HD21 1 1
21 51000 1 1 14 LEU HD22 H -28.310 -1.913 -0.682 1.00 . A A . 14 LEU HD22 1 1
21 51001 1 1 14 LEU HD23 H -29.022 -0.730 -1.781 1.00 . A A . 14 LEU HD23 1 1
21 51002 1 1 14 LEU HG H -26.916 0.105 -1.742 1.00 . A A . 14 LEU HG 1 1
21 51003 1 1 14 LEU N N -29.009 2.288 1.644 1.00 . A A . 14 LEU N 1 1
21 51004 1 1 14 LEU O O -26.411 0.770 3.114 1.00 . A A . 14 LEU O 1 1
21 51005 1 1 15 VAL C C -24.677 4.532 2.788 1.00 . A A . 15 VAL C 1 1
21 51006 1 1 15 VAL CA C -24.842 3.016 2.700 1.00 . A A . 15 VAL CA 1 1
21 51007 1 1 15 VAL CB C -23.579 2.408 2.062 1.00 . A A . 15 VAL CB 1 1
21 51008 1 1 15 VAL CG1 C -23.510 0.913 2.333 1.00 . A A . 15 VAL CG1 1 1
21 51009 1 1 15 VAL CG2 C -23.551 2.688 0.568 1.00 . A A . 15 VAL CG2 1 1
21 51010 1 1 15 VAL H H -26.346 3.250 1.230 1.00 . A A . 15 VAL H 1 1
21 51011 1 1 15 VAL HA H -24.943 2.617 3.700 1.00 . A A . 15 VAL HA 1 1
21 51012 1 1 15 VAL HB H -22.714 2.873 2.511 1.00 . A A . 15 VAL HB 1 1
21 51013 1 1 15 VAL HG11 H -23.973 0.377 1.518 1.00 . A A . 15 VAL HG11 1 1
21 51014 1 1 15 VAL HG12 H -24.030 0.689 3.253 1.00 . A A . 15 VAL HG12 1 1
21 51015 1 1 15 VAL HG13 H -22.476 0.611 2.422 1.00 . A A . 15 VAL HG13 1 1
21 51016 1 1 15 VAL HG21 H -23.996 1.860 0.036 1.00 . A A . 15 VAL HG21 1 1
21 51017 1 1 15 VAL HG22 H -22.527 2.813 0.245 1.00 . A A . 15 VAL HG22 1 1
21 51018 1 1 15 VAL HG23 H -24.107 3.590 0.358 1.00 . A A . 15 VAL HG23 1 1
21 51019 1 1 15 VAL N N -26.041 2.661 1.951 1.00 . A A . 15 VAL N 1 1
21 51020 1 1 15 VAL O O -23.889 5.122 2.047 1.00 . A A . 15 VAL O 1 1
21 51021 1 1 16 PRO C C -23.925 7.128 4.093 1.00 . A A . 16 PRO C 1 1
21 51022 1 1 16 PRO CA C -25.354 6.638 3.878 1.00 . A A . 16 PRO CA 1 1
21 51023 1 1 16 PRO CB C -26.197 6.882 5.130 1.00 . A A . 16 PRO CB 1 1
21 51024 1 1 16 PRO CD C -26.386 4.556 4.620 1.00 . A A . 16 PRO CD 1 1
21 51025 1 1 16 PRO CG C -27.137 5.728 5.186 1.00 . A A . 16 PRO CG 1 1
21 51026 1 1 16 PRO HA H -25.788 7.161 3.038 1.00 . A A . 16 PRO HA 1 1
21 51027 1 1 16 PRO HB2 H -25.557 6.915 6.000 1.00 . A A . 16 PRO HB2 1 1
21 51028 1 1 16 PRO HB3 H -26.729 7.818 5.032 1.00 . A A . 16 PRO HB3 1 1
21 51029 1 1 16 PRO HD2 H -25.875 4.019 5.406 1.00 . A A . 16 PRO HD2 1 1
21 51030 1 1 16 PRO HD3 H -27.057 3.899 4.086 1.00 . A A . 16 PRO HD3 1 1
21 51031 1 1 16 PRO HG2 H -27.418 5.534 6.211 1.00 . A A . 16 PRO HG2 1 1
21 51032 1 1 16 PRO HG3 H -28.011 5.937 4.589 1.00 . A A . 16 PRO HG3 1 1
21 51033 1 1 16 PRO N N -25.421 5.183 3.697 1.00 . A A . 16 PRO N 1 1
21 51034 1 1 16 PRO O O -23.399 7.909 3.300 1.00 . A A . 16 PRO O 1 1
21 51035 1 1 17 ARG C C -20.969 5.898 5.256 1.00 . A A . 17 ARG C 1 1
21 51036 1 1 17 ARG CA C -21.935 7.055 5.493 1.00 . A A . 17 ARG CA 1 1
21 51037 1 1 17 ARG CB C -21.844 7.521 6.947 1.00 . A A . 17 ARG CB 1 1
21 51038 1 1 17 ARG CD C -22.538 9.203 8.680 1.00 . A A . 17 ARG CD 1 1
21 51039 1 1 17 ARG CG C -22.783 8.669 7.277 1.00 . A A . 17 ARG CG 1 1
21 51040 1 1 17 ARG CZ C -20.870 10.629 9.802 1.00 . A A . 17 ARG CZ 1 1
21 51041 1 1 17 ARG H H -23.774 6.043 5.766 1.00 . A A . 17 ARG H 1 1
21 51042 1 1 17 ARG HA H -21.663 7.873 4.844 1.00 . A A . 17 ARG HA 1 1
21 51043 1 1 17 ARG HB2 H -22.082 6.691 7.595 1.00 . A A . 17 ARG HB2 1 1
21 51044 1 1 17 ARG HB3 H -20.831 7.843 7.146 1.00 . A A . 17 ARG HB3 1 1
21 51045 1 1 17 ARG HD2 H -23.460 9.619 9.059 1.00 . A A . 17 ARG HD2 1 1
21 51046 1 1 17 ARG HD3 H -22.225 8.385 9.314 1.00 . A A . 17 ARG HD3 1 1
21 51047 1 1 17 ARG HE H -21.278 10.665 7.849 1.00 . A A . 17 ARG HE 1 1
21 51048 1 1 17 ARG HG2 H -22.625 9.468 6.568 1.00 . A A . 17 ARG HG2 1 1
21 51049 1 1 17 ARG HG3 H -23.802 8.319 7.207 1.00 . A A . 17 ARG HG3 1 1
21 51050 1 1 17 ARG HH11 H -21.849 9.358 11.033 1.00 . A A . 17 ARG HH11 1 1
21 51051 1 1 17 ARG HH12 H -20.671 10.371 11.796 1.00 . A A . 17 ARG HH12 1 1
21 51052 1 1 17 ARG HH21 H -19.728 11.999 8.851 1.00 . A A . 17 ARG HH21 1 1
21 51053 1 1 17 ARG HH22 H -19.467 11.872 10.558 1.00 . A A . 17 ARG HH22 1 1
21 51054 1 1 17 ARG N N -23.303 6.664 5.172 1.00 . A A . 17 ARG N 1 1
21 51055 1 1 17 ARG NE N -21.507 10.238 8.699 1.00 . A A . 17 ARG NE 1 1
21 51056 1 1 17 ARG NH1 N -21.153 10.073 10.974 1.00 . A A . 17 ARG NH1 1 1
21 51057 1 1 17 ARG NH2 N -19.946 11.578 9.731 1.00 . A A . 17 ARG NH2 1 1
21 51058 1 1 17 ARG O O -21.361 4.840 4.766 1.00 . A A . 17 ARG O 1 1
21 51059 1 1 18 GLY C C -17.396 5.623 4.885 1.00 . A A . 18 GLY C 1 1
21 51060 1 1 18 GLY CA C -18.702 5.075 5.424 1.00 . A A . 18 GLY CA 1 1
21 51061 1 1 18 GLY H H -19.450 6.973 5.993 1.00 . A A . 18 GLY H 1 1
21 51062 1 1 18 GLY HA2 H -18.516 4.599 6.376 1.00 . A A . 18 GLY HA2 1 1
21 51063 1 1 18 GLY HA3 H -19.083 4.338 4.734 1.00 . A A . 18 GLY HA3 1 1
21 51064 1 1 18 GLY N N -19.704 6.109 5.607 1.00 . A A . 18 GLY N 1 1
21 51065 1 1 18 GLY O O -16.327 5.339 5.425 1.00 . A A . 18 GLY O 1 1
21 51066 1 1 19 SER C C -16.186 8.482 3.550 1.00 . A A . 19 SER C 1 1
21 51067 1 1 19 SER CA C -16.297 6.999 3.206 1.00 . A A . 19 SER CA 1 1
21 51068 1 1 19 SER CB C -16.339 6.818 1.687 1.00 . A A . 19 SER CB 1 1
21 51069 1 1 19 SER H H -18.363 6.600 3.433 1.00 . A A . 19 SER H 1 1
21 51070 1 1 19 SER HA H -15.432 6.486 3.596 1.00 . A A . 19 SER HA 1 1
21 51071 1 1 19 SER HB2 H -17.222 7.301 1.294 1.00 . A A . 19 SER HB2 1 1
21 51072 1 1 19 SER HB3 H -15.459 7.265 1.249 1.00 . A A . 19 SER HB3 1 1
21 51073 1 1 19 SER HG H -17.274 5.115 1.432 1.00 . A A . 19 SER HG 1 1
21 51074 1 1 19 SER N N -17.482 6.410 3.818 1.00 . A A . 19 SER N 1 1
21 51075 1 1 19 SER O O -17.186 9.198 3.578 1.00 . A A . 19 SER O 1 1
21 51076 1 1 19 SER OG O -16.377 5.445 1.337 1.00 . A A . 19 SER OG 1 1
21 51077 1 1 20 HIS C C -15.163 11.252 3.021 1.00 . A A . 20 HIS C 1 1
21 51078 1 1 20 HIS CA C -14.721 10.329 4.153 1.00 . A A . 20 HIS CA 1 1
21 51079 1 1 20 HIS CB C -13.240 10.552 4.459 1.00 . A A . 20 HIS CB 1 1
21 51080 1 1 20 HIS CD2 C -11.425 8.969 5.425 1.00 . A A . 20 HIS CD2 1 1
21 51081 1 1 20 HIS CE1 C -12.600 8.095 7.057 1.00 . A A . 20 HIS CE1 1 1
21 51082 1 1 20 HIS CG C -12.658 9.529 5.382 1.00 . A A . 20 HIS CG 1 1
21 51083 1 1 20 HIS H H -14.206 8.312 3.771 1.00 . A A . 20 HIS H 1 1
21 51084 1 1 20 HIS HA H -15.300 10.559 5.035 1.00 . A A . 20 HIS HA 1 1
21 51085 1 1 20 HIS HB2 H -12.680 10.520 3.535 1.00 . A A . 20 HIS HB2 1 1
21 51086 1 1 20 HIS HB3 H -13.115 11.523 4.914 1.00 . A A . 20 HIS HB3 1 1
21 51087 1 1 20 HIS HD1 H -14.301 9.157 6.651 1.00 . A A . 20 HIS HD1 1 1
21 51088 1 1 20 HIS HD2 H -10.602 9.183 4.757 1.00 . A A . 20 HIS HD2 1 1
21 51089 1 1 20 HIS HE1 H -12.890 7.500 7.910 1.00 . A A . 20 HIS HE1 1 1
21 51090 1 1 20 HIS HE2 H -10.631 7.596 6.801 1.00 . A A . 20 HIS HE2 1 1
21 51091 1 1 20 HIS N N -14.963 8.932 3.811 1.00 . A A . 20 HIS N 1 1
21 51092 1 1 20 HIS ND1 N -13.370 8.958 6.419 1.00 . A A . 20 HIS ND1 1 1
21 51093 1 1 20 HIS NE2 N -11.416 8.083 6.475 1.00 . A A . 20 HIS NE2 1 1
21 51094 1 1 20 HIS O O -14.957 10.951 1.845 1.00 . A A . 20 HIS O 1 1
21 51095 1 1 21 MET C C -15.406 14.616 2.442 1.00 . A A . 21 MET C 1 1
21 51096 1 1 21 MET CA C -16.244 13.342 2.400 1.00 . A A . 21 MET CA 1 1
21 51097 1 1 21 MET CB C -17.715 13.678 2.648 1.00 . A A . 21 MET CB 1 1
21 51098 1 1 21 MET CE C -20.593 13.308 -0.165 1.00 . A A . 21 MET CE 1 1
21 51099 1 1 21 MET CG C -18.456 14.128 1.399 1.00 . A A . 21 MET CG 1 1
21 51100 1 1 21 MET H H -15.908 12.559 4.337 1.00 . A A . 21 MET H 1 1
21 51101 1 1 21 MET HA H -16.146 12.894 1.421 1.00 . A A . 21 MET HA 1 1
21 51102 1 1 21 MET HB2 H -18.212 12.802 3.038 1.00 . A A . 21 MET HB2 1 1
21 51103 1 1 21 MET HB3 H -17.774 14.470 3.379 1.00 . A A . 21 MET HB3 1 1
21 51104 1 1 21 MET HE1 H -21.228 13.440 0.697 1.00 . A A . 21 MET HE1 1 1
21 51105 1 1 21 MET HE2 H -21.030 12.575 -0.827 1.00 . A A . 21 MET HE2 1 1
21 51106 1 1 21 MET HE3 H -20.492 14.249 -0.687 1.00 . A A . 21 MET HE3 1 1
21 51107 1 1 21 MET HG2 H -19.331 14.685 1.697 1.00 . A A . 21 MET HG2 1 1
21 51108 1 1 21 MET HG3 H -17.805 14.766 0.820 1.00 . A A . 21 MET HG3 1 1
21 51109 1 1 21 MET N N -15.772 12.375 3.384 1.00 . A A . 21 MET N 1 1
21 51110 1 1 21 MET O O -15.288 15.258 3.485 1.00 . A A . 21 MET O 1 1
21 51111 1 1 21 MET SD S -18.978 12.745 0.364 1.00 . A A . 21 MET SD 1 1
21 51112 1 1 22 ALA C C -13.954 16.697 -0.223 1.00 . A A . 22 ALA C 1 1
21 51113 1 1 22 ALA CA C -13.999 16.172 1.208 1.00 . A A . 22 ALA CA 1 1
21 51114 1 1 22 ALA CB C -12.594 15.882 1.715 1.00 . A A . 22 ALA CB 1 1
21 51115 1 1 22 ALA H H -14.958 14.423 0.504 1.00 . A A . 22 ALA H 1 1
21 51116 1 1 22 ALA HA H -14.436 16.928 1.843 1.00 . A A . 22 ALA HA 1 1
21 51117 1 1 22 ALA HB1 H -12.217 16.746 2.242 1.00 . A A . 22 ALA HB1 1 1
21 51118 1 1 22 ALA HB2 H -11.949 15.659 0.878 1.00 . A A . 22 ALA HB2 1 1
21 51119 1 1 22 ALA HB3 H -12.620 15.034 2.385 1.00 . A A . 22 ALA HB3 1 1
21 51120 1 1 22 ALA N N -14.826 14.975 1.302 1.00 . A A . 22 ALA N 1 1
21 51121 1 1 22 ALA O O -12.881 16.819 -0.818 1.00 . A A . 22 ALA O 1 1
21 51122 1 1 23 SER C C -14.679 16.499 -3.137 1.00 . A A . 23 SER C 1 1
21 51123 1 1 23 SER CA C -15.218 17.515 -2.136 1.00 . A A . 23 SER CA 1 1
21 51124 1 1 23 SER CB C -14.451 18.832 -2.263 1.00 . A A . 23 SER CB 1 1
21 51125 1 1 23 SER H H -15.943 16.884 -0.250 1.00 . A A . 23 SER H 1 1
21 51126 1 1 23 SER HA H -16.262 17.694 -2.349 1.00 . A A . 23 SER HA 1 1
21 51127 1 1 23 SER HB2 H -14.825 19.537 -1.535 1.00 . A A . 23 SER HB2 1 1
21 51128 1 1 23 SER HB3 H -13.402 18.652 -2.084 1.00 . A A . 23 SER HB3 1 1
21 51129 1 1 23 SER HG H -13.909 20.032 -3.714 1.00 . A A . 23 SER HG 1 1
21 51130 1 1 23 SER N N -15.124 17.005 -0.773 1.00 . A A . 23 SER N 1 1
21 51131 1 1 23 SER O O -14.149 16.868 -4.185 1.00 . A A . 23 SER O 1 1
21 51132 1 1 23 SER OG O -14.604 19.389 -3.558 1.00 . A A . 23 SER OG 1 1
21 51133 1 1 24 ASP C C -12.839 14.271 -3.921 1.00 . A A . 24 ASP C 1 1
21 51134 1 1 24 ASP CA C -14.343 14.149 -3.678 1.00 . A A . 24 ASP CA 1 1
21 51135 1 1 24 ASP CB C -15.093 14.179 -5.011 1.00 . A A . 24 ASP CB 1 1
21 51136 1 1 24 ASP CG C -16.597 14.243 -4.826 1.00 . A A . 24 ASP CG 1 1
21 51137 1 1 24 ASP H H -15.248 14.987 -1.957 1.00 . A A . 24 ASP H 1 1
21 51138 1 1 24 ASP HA H -14.541 13.209 -3.185 1.00 . A A . 24 ASP HA 1 1
21 51139 1 1 24 ASP HB2 H -14.782 15.046 -5.574 1.00 . A A . 24 ASP HB2 1 1
21 51140 1 1 24 ASP HB3 H -14.855 13.288 -5.572 1.00 . A A . 24 ASP HB3 1 1
21 51141 1 1 24 ASP N N -14.817 15.218 -2.807 1.00 . A A . 24 ASP N 1 1
21 51142 1 1 24 ASP O O -12.402 14.551 -5.037 1.00 . A A . 24 ASP O 1 1
21 51143 1 1 24 ASP OD1 O -17.133 15.364 -4.702 1.00 . A A . 24 ASP OD1 1 1
21 51144 1 1 24 ASP OD2 O -17.239 13.172 -4.808 1.00 . A A . 24 ASP OD2 1 1
21 51145 1 1 25 PRO C C -9.969 12.966 -3.743 1.00 . A A . 25 PRO C 1 1
21 51146 1 1 25 PRO CA C -10.566 14.143 -2.977 1.00 . A A . 25 PRO CA 1 1
21 51147 1 1 25 PRO CB C -10.106 14.119 -1.519 1.00 . A A . 25 PRO CB 1 1
21 51148 1 1 25 PRO CD C -12.463 13.715 -1.506 1.00 . A A . 25 PRO CD 1 1
21 51149 1 1 25 PRO CG C -11.180 13.379 -0.798 1.00 . A A . 25 PRO CG 1 1
21 51150 1 1 25 PRO HA H -10.255 15.068 -3.440 1.00 . A A . 25 PRO HA 1 1
21 51151 1 1 25 PRO HB2 H -9.156 13.610 -1.445 1.00 . A A . 25 PRO HB2 1 1
21 51152 1 1 25 PRO HB3 H -10.010 15.129 -1.152 1.00 . A A . 25 PRO HB3 1 1
21 51153 1 1 25 PRO HD2 H -13.124 12.861 -1.516 1.00 . A A . 25 PRO HD2 1 1
21 51154 1 1 25 PRO HD3 H -12.945 14.561 -1.034 1.00 . A A . 25 PRO HD3 1 1
21 51155 1 1 25 PRO HG2 H -10.990 12.316 -0.850 1.00 . A A . 25 PRO HG2 1 1
21 51156 1 1 25 PRO HG3 H -11.222 13.703 0.230 1.00 . A A . 25 PRO HG3 1 1
21 51157 1 1 25 PRO N N -12.026 14.056 -2.873 1.00 . A A . 25 PRO N 1 1
21 51158 1 1 25 PRO O O -9.101 13.145 -4.597 1.00 . A A . 25 PRO O 1 1
21 51159 1 1 26 ASN C C -10.820 9.353 -3.726 1.00 . A A . 26 ASN C 1 1
21 51160 1 1 26 ASN CA C -9.956 10.558 -4.091 1.00 . A A . 26 ASN CA 1 1
21 51161 1 1 26 ASN CB C -8.497 10.293 -3.707 1.00 . A A . 26 ASN CB 1 1
21 51162 1 1 26 ASN CG C -7.558 10.423 -4.890 1.00 . A A . 26 ASN CG 1 1
21 51163 1 1 26 ASN H H -11.134 11.686 -2.743 1.00 . A A . 26 ASN H 1 1
21 51164 1 1 26 ASN HA H -10.016 10.717 -5.158 1.00 . A A . 26 ASN HA 1 1
21 51165 1 1 26 ASN HB2 H -8.196 11.004 -2.954 1.00 . A A . 26 ASN HB2 1 1
21 51166 1 1 26 ASN HB3 H -8.409 9.293 -3.308 1.00 . A A . 26 ASN HB3 1 1
21 51167 1 1 26 ASN HD21 H -6.576 8.790 -4.320 1.00 . A A . 26 ASN HD21 1 1
21 51168 1 1 26 ASN HD22 H -5.991 9.555 -5.753 1.00 . A A . 26 ASN HD22 1 1
21 51169 1 1 26 ASN N N -10.442 11.764 -3.432 1.00 . A A . 26 ASN N 1 1
21 51170 1 1 26 ASN ND2 N -6.612 9.496 -4.999 1.00 . A A . 26 ASN ND2 1 1
21 51171 1 1 26 ASN O O -11.202 9.178 -2.569 1.00 . A A . 26 ASN O 1 1
21 51172 1 1 26 ASN OD1 O -7.678 11.346 -5.696 1.00 . A A . 26 ASN OD1 1 1
21 51173 1 1 27 ARG C C -11.117 6.067 -4.650 1.00 . A A . 27 ARG C 1 1
21 51174 1 1 27 ARG CA C -11.945 7.340 -4.506 1.00 . A A . 27 ARG CA 1 1
21 51175 1 1 27 ARG CB C -13.113 7.317 -5.494 1.00 . A A . 27 ARG CB 1 1
21 51176 1 1 27 ARG CD C -15.625 7.277 -5.529 1.00 . A A . 27 ARG CD 1 1
21 51177 1 1 27 ARG CG C -14.367 6.663 -4.938 1.00 . A A . 27 ARG CG 1 1
21 51178 1 1 27 ARG CZ C -17.452 6.024 -4.450 1.00 . A A . 27 ARG CZ 1 1
21 51179 1 1 27 ARG H H -10.792 8.722 -5.622 1.00 . A A . 27 ARG H 1 1
21 51180 1 1 27 ARG HA H -12.338 7.388 -3.501 1.00 . A A . 27 ARG HA 1 1
21 51181 1 1 27 ARG HB2 H -13.355 8.333 -5.771 1.00 . A A . 27 ARG HB2 1 1
21 51182 1 1 27 ARG HB3 H -12.811 6.774 -6.377 1.00 . A A . 27 ARG HB3 1 1
21 51183 1 1 27 ARG HD2 H -15.442 8.324 -5.721 1.00 . A A . 27 ARG HD2 1 1
21 51184 1 1 27 ARG HD3 H -15.853 6.776 -6.458 1.00 . A A . 27 ARG HD3 1 1
21 51185 1 1 27 ARG HE H -17.044 7.954 -4.134 1.00 . A A . 27 ARG HE 1 1
21 51186 1 1 27 ARG HG2 H -14.347 5.610 -5.174 1.00 . A A . 27 ARG HG2 1 1
21 51187 1 1 27 ARG HG3 H -14.383 6.793 -3.865 1.00 . A A . 27 ARG HG3 1 1
21 51188 1 1 27 ARG HH11 H -16.335 4.937 -5.738 1.00 . A A . 27 ARG HH11 1 1
21 51189 1 1 27 ARG HH12 H -17.626 4.078 -4.966 1.00 . A A . 27 ARG HH12 1 1
21 51190 1 1 27 ARG HH21 H -18.742 6.826 -3.116 1.00 . A A . 27 ARG HH21 1 1
21 51191 1 1 27 ARG HH22 H -18.993 5.150 -3.477 1.00 . A A . 27 ARG HH22 1 1
21 51192 1 1 27 ARG N N -11.125 8.528 -4.721 1.00 . A A . 27 ARG N 1 1
21 51193 1 1 27 ARG NE N -16.770 7.154 -4.631 1.00 . A A . 27 ARG NE 1 1
21 51194 1 1 27 ARG NH1 N -17.109 4.922 -5.104 1.00 . A A . 27 ARG NH1 1 1
21 51195 1 1 27 ARG NH2 N -18.479 5.998 -3.612 1.00 . A A . 27 ARG NH2 1 1
21 51196 1 1 27 ARG O O -11.471 5.022 -4.104 1.00 . A A . 27 ARG O 1 1
21 51197 1 1 28 ILE C C -8.682 4.410 -4.281 1.00 . A A . 28 ILE C 1 1
21 51198 1 1 28 ILE CA C -9.142 5.009 -5.606 1.00 . A A . 28 ILE CA 1 1
21 51199 1 1 28 ILE CB C -7.909 5.396 -6.464 1.00 . A A . 28 ILE CB 1 1
21 51200 1 1 28 ILE CD1 C -8.829 6.612 -8.501 1.00 . A A . 28 ILE CD1 1 1
21 51201 1 1 28 ILE CG1 C -8.269 5.318 -7.948 1.00 . A A . 28 ILE CG1 1 1
21 51202 1 1 28 ILE CG2 C -6.711 4.497 -6.156 1.00 . A A . 28 ILE CG2 1 1
21 51203 1 1 28 ILE H H -9.785 7.015 -5.803 1.00 . A A . 28 ILE H 1 1
21 51204 1 1 28 ILE HA H -9.706 4.263 -6.146 1.00 . A A . 28 ILE HA 1 1
21 51205 1 1 28 ILE HB H -7.636 6.410 -6.221 1.00 . A A . 28 ILE HB 1 1
21 51206 1 1 28 ILE HD11 H -8.175 6.986 -9.274 1.00 . A A . 28 ILE HD11 1 1
21 51207 1 1 28 ILE HD12 H -8.903 7.341 -7.708 1.00 . A A . 28 ILE HD12 1 1
21 51208 1 1 28 ILE HD13 H -9.810 6.430 -8.917 1.00 . A A . 28 ILE HD13 1 1
21 51209 1 1 28 ILE HG12 H -7.385 5.070 -8.516 1.00 . A A . 28 ILE HG12 1 1
21 51210 1 1 28 ILE HG13 H -9.011 4.548 -8.092 1.00 . A A . 28 ILE HG13 1 1
21 51211 1 1 28 ILE HG21 H -5.893 4.729 -6.827 1.00 . A A . 28 ILE HG21 1 1
21 51212 1 1 28 ILE HG22 H -6.998 3.465 -6.280 1.00 . A A . 28 ILE HG22 1 1
21 51213 1 1 28 ILE HG23 H -6.394 4.660 -5.135 1.00 . A A . 28 ILE HG23 1 1
21 51214 1 1 28 ILE N N -10.015 6.157 -5.391 1.00 . A A . 28 ILE N 1 1
21 51215 1 1 28 ILE O O -7.974 5.055 -3.507 1.00 . A A . 28 ILE O 1 1
21 51216 1 1 29 ILE C C -7.330 1.824 -2.974 1.00 . A A . 29 ILE C 1 1
21 51217 1 1 29 ILE CA C -8.695 2.476 -2.811 1.00 . A A . 29 ILE CA 1 1
21 51218 1 1 29 ILE CB C -9.728 1.401 -2.417 1.00 . A A . 29 ILE CB 1 1
21 51219 1 1 29 ILE CD1 C -12.042 1.917 -3.342 1.00 . A A . 29 ILE CD1 1 1
21 51220 1 1 29 ILE CG1 C -11.095 2.042 -2.169 1.00 . A A . 29 ILE CG1 1 1
21 51221 1 1 29 ILE CG2 C -9.261 0.639 -1.183 1.00 . A A . 29 ILE CG2 1 1
21 51222 1 1 29 ILE H H -9.635 2.701 -4.692 1.00 . A A . 29 ILE H 1 1
21 51223 1 1 29 ILE HA H -8.644 3.206 -2.017 1.00 . A A . 29 ILE HA 1 1
21 51224 1 1 29 ILE HB H -9.811 0.697 -3.232 1.00 . A A . 29 ILE HB 1 1
21 51225 1 1 29 ILE HD11 H -11.493 1.605 -4.218 1.00 . A A . 29 ILE HD11 1 1
21 51226 1 1 29 ILE HD12 H -12.508 2.872 -3.532 1.00 . A A . 29 ILE HD12 1 1
21 51227 1 1 29 ILE HD13 H -12.802 1.185 -3.114 1.00 . A A . 29 ILE HD13 1 1
21 51228 1 1 29 ILE HG12 H -11.559 1.569 -1.317 1.00 . A A . 29 ILE HG12 1 1
21 51229 1 1 29 ILE HG13 H -10.958 3.095 -1.962 1.00 . A A . 29 ILE HG13 1 1
21 51230 1 1 29 ILE HG21 H -8.394 0.044 -1.434 1.00 . A A . 29 ILE HG21 1 1
21 51231 1 1 29 ILE HG22 H -10.052 -0.005 -0.834 1.00 . A A . 29 ILE HG22 1 1
21 51232 1 1 29 ILE HG23 H -8.999 1.343 -0.405 1.00 . A A . 29 ILE HG23 1 1
21 51233 1 1 29 ILE N N -9.079 3.167 -4.032 1.00 . A A . 29 ILE N 1 1
21 51234 1 1 29 ILE O O -6.887 1.574 -4.094 1.00 . A A . 29 ILE O 1 1
21 51235 1 1 30 ALA C C -5.355 -0.410 -1.162 1.00 . A A . 30 ALA C 1 1
21 51236 1 1 30 ALA CA C -5.352 0.930 -1.889 1.00 . A A . 30 ALA CA 1 1
21 51237 1 1 30 ALA CB C -4.317 1.861 -1.275 1.00 . A A . 30 ALA CB 1 1
21 51238 1 1 30 ALA H H -7.071 1.778 -0.993 1.00 . A A . 30 ALA H 1 1
21 51239 1 1 30 ALA HA H -5.087 0.769 -2.921 1.00 . A A . 30 ALA HA 1 1
21 51240 1 1 30 ALA HB1 H -4.612 2.887 -1.439 1.00 . A A . 30 ALA HB1 1 1
21 51241 1 1 30 ALA HB2 H -3.355 1.685 -1.737 1.00 . A A . 30 ALA HB2 1 1
21 51242 1 1 30 ALA HB3 H -4.246 1.672 -0.214 1.00 . A A . 30 ALA HB3 1 1
21 51243 1 1 30 ALA N N -6.667 1.553 -1.857 1.00 . A A . 30 ALA N 1 1
21 51244 1 1 30 ALA O O -5.312 -0.459 0.068 1.00 . A A . 30 ALA O 1 1
21 51245 1 1 31 THR C C -3.975 -3.306 -1.081 1.00 . A A . 31 THR C 1 1
21 51246 1 1 31 THR CA C -5.390 -2.834 -1.344 1.00 . A A . 31 THR CA 1 1
21 51247 1 1 31 THR CB C -6.075 -3.844 -2.253 1.00 . A A . 31 THR CB 1 1
21 51248 1 1 31 THR CG2 C -7.485 -4.162 -1.820 1.00 . A A . 31 THR CG2 1 1
21 51249 1 1 31 THR H H -5.420 -1.401 -2.901 1.00 . A A . 31 THR H 1 1
21 51250 1 1 31 THR HA H -5.921 -2.785 -0.407 1.00 . A A . 31 THR HA 1 1
21 51251 1 1 31 THR HB H -5.504 -4.767 -2.226 1.00 . A A . 31 THR HB 1 1
21 51252 1 1 31 THR HG1 H -5.233 -3.360 -3.953 1.00 . A A . 31 THR HG1 1 1
21 51253 1 1 31 THR HG21 H -8.185 -3.650 -2.464 1.00 . A A . 31 THR HG21 1 1
21 51254 1 1 31 THR HG22 H -7.624 -3.829 -0.803 1.00 . A A . 31 THR HG22 1 1
21 51255 1 1 31 THR HG23 H -7.650 -5.228 -1.879 1.00 . A A . 31 THR HG23 1 1
21 51256 1 1 31 THR N N -5.394 -1.500 -1.926 1.00 . A A . 31 THR N 1 1
21 51257 1 1 31 THR O O -3.156 -3.394 -1.994 1.00 . A A . 31 THR O 1 1
21 51258 1 1 31 THR OG1 O -6.121 -3.378 -3.590 1.00 . A A . 31 THR OG1 1 1
21 51259 1 1 32 TYR C C -1.904 -5.252 -0.285 1.00 . A A . 32 TYR C 1 1
21 51260 1 1 32 TYR CA C -2.383 -4.071 0.564 1.00 . A A . 32 TYR CA 1 1
21 51261 1 1 32 TYR CB C -2.396 -4.460 2.037 1.00 . A A . 32 TYR CB 1 1
21 51262 1 1 32 TYR CD1 C -0.009 -5.170 2.201 1.00 . A A . 32 TYR CD1 1 1
21 51263 1 1 32 TYR CD2 C -0.777 -3.486 3.686 1.00 . A A . 32 TYR CD2 1 1
21 51264 1 1 32 TYR CE1 C 1.256 -5.094 2.749 1.00 . A A . 32 TYR CE1 1 1
21 51265 1 1 32 TYR CE2 C 0.477 -3.397 4.247 1.00 . A A . 32 TYR CE2 1 1
21 51266 1 1 32 TYR CG C -1.036 -4.374 2.661 1.00 . A A . 32 TYR CG 1 1
21 51267 1 1 32 TYR CZ C 1.494 -4.202 3.779 1.00 . A A . 32 TYR CZ 1 1
21 51268 1 1 32 TYR H H -4.387 -3.514 0.851 1.00 . A A . 32 TYR H 1 1
21 51269 1 1 32 TYR HA H -1.703 -3.250 0.430 1.00 . A A . 32 TYR HA 1 1
21 51270 1 1 32 TYR HB2 H -3.056 -3.796 2.575 1.00 . A A . 32 TYR HB2 1 1
21 51271 1 1 32 TYR HB3 H -2.747 -5.476 2.135 1.00 . A A . 32 TYR HB3 1 1
21 51272 1 1 32 TYR HD1 H -0.218 -5.866 1.402 1.00 . A A . 32 TYR HD1 1 1
21 51273 1 1 32 TYR HD2 H -1.573 -2.859 4.046 1.00 . A A . 32 TYR HD2 1 1
21 51274 1 1 32 TYR HE1 H 2.052 -5.723 2.366 1.00 . A A . 32 TYR HE1 1 1
21 51275 1 1 32 TYR HE2 H 0.656 -2.699 5.046 1.00 . A A . 32 TYR HE2 1 1
21 51276 1 1 32 TYR HH H 3.121 -3.251 4.154 1.00 . A A . 32 TYR HH 1 1
21 51277 1 1 32 TYR N N -3.695 -3.609 0.169 1.00 . A A . 32 TYR N 1 1
21 51278 1 1 32 TYR O O -2.681 -6.140 -0.635 1.00 . A A . 32 TYR O 1 1
21 51279 1 1 32 TYR OH O 2.745 -4.113 4.341 1.00 . A A . 32 TYR OH 1 1
21 51280 1 1 33 ILE C C 1.130 -6.990 -0.612 1.00 . A A . 33 ILE C 1 1
21 51281 1 1 33 ILE CA C 0.010 -6.317 -1.393 1.00 . A A . 33 ILE CA 1 1
21 51282 1 1 33 ILE CB C 0.618 -5.787 -2.707 1.00 . A A . 33 ILE CB 1 1
21 51283 1 1 33 ILE CD1 C 1.064 -3.653 -4.037 1.00 . A A . 33 ILE CD1 1 1
21 51284 1 1 33 ILE CG1 C 0.640 -4.256 -2.716 1.00 . A A . 33 ILE CG1 1 1
21 51285 1 1 33 ILE CG2 C -0.146 -6.328 -3.908 1.00 . A A . 33 ILE CG2 1 1
21 51286 1 1 33 ILE H H -0.044 -4.517 -0.279 1.00 . A A . 33 ILE H 1 1
21 51287 1 1 33 ILE HA H -0.748 -7.049 -1.632 1.00 . A A . 33 ILE HA 1 1
21 51288 1 1 33 ILE HB H 1.635 -6.147 -2.765 1.00 . A A . 33 ILE HB 1 1
21 51289 1 1 33 ILE HD11 H 0.564 -2.706 -4.178 1.00 . A A . 33 ILE HD11 1 1
21 51290 1 1 33 ILE HD12 H 0.803 -4.321 -4.844 1.00 . A A . 33 ILE HD12 1 1
21 51291 1 1 33 ILE HD13 H 2.132 -3.496 -4.033 1.00 . A A . 33 ILE HD13 1 1
21 51292 1 1 33 ILE HG12 H -0.345 -3.894 -2.486 1.00 . A A . 33 ILE HG12 1 1
21 51293 1 1 33 ILE HG13 H 1.329 -3.912 -1.958 1.00 . A A . 33 ILE HG13 1 1
21 51294 1 1 33 ILE HG21 H 0.064 -5.714 -4.775 1.00 . A A . 33 ILE HG21 1 1
21 51295 1 1 33 ILE HG22 H -1.206 -6.305 -3.701 1.00 . A A . 33 ILE HG22 1 1
21 51296 1 1 33 ILE HG23 H 0.162 -7.344 -4.104 1.00 . A A . 33 ILE HG23 1 1
21 51297 1 1 33 ILE N N -0.606 -5.252 -0.600 1.00 . A A . 33 ILE N 1 1
21 51298 1 1 33 ILE O O 1.399 -6.638 0.529 1.00 . A A . 33 ILE O 1 1
21 51299 1 1 34 SER C C 3.577 -9.646 -1.493 1.00 . A A . 34 SER C 1 1
21 51300 1 1 34 SER CA C 2.913 -8.626 -0.577 1.00 . A A . 34 SER CA 1 1
21 51301 1 1 34 SER CB C 2.436 -9.313 0.705 1.00 . A A . 34 SER CB 1 1
21 51302 1 1 34 SER H H 1.571 -8.184 -2.156 1.00 . A A . 34 SER H 1 1
21 51303 1 1 34 SER HA H 3.640 -7.875 -0.316 1.00 . A A . 34 SER HA 1 1
21 51304 1 1 34 SER HB2 H 3.251 -9.347 1.413 1.00 . A A . 34 SER HB2 1 1
21 51305 1 1 34 SER HB3 H 1.616 -8.752 1.127 1.00 . A A . 34 SER HB3 1 1
21 51306 1 1 34 SER HG H 2.745 -11.238 0.503 1.00 . A A . 34 SER HG 1 1
21 51307 1 1 34 SER N N 1.807 -7.947 -1.236 1.00 . A A . 34 SER N 1 1
21 51308 1 1 34 SER O O 2.937 -10.221 -2.372 1.00 . A A . 34 SER O 1 1
21 51309 1 1 34 SER OG O 2.000 -10.637 0.448 1.00 . A A . 34 SER OG 1 1
21 51310 1 1 35 ASN C C 5.477 -12.237 -1.422 1.00 . A A . 35 ASN C 1 1
21 51311 1 1 35 ASN CA C 5.618 -10.849 -2.038 1.00 . A A . 35 ASN CA 1 1
21 51312 1 1 35 ASN CB C 7.094 -10.463 -2.106 1.00 . A A . 35 ASN CB 1 1
21 51313 1 1 35 ASN CG C 7.807 -11.128 -3.267 1.00 . A A . 35 ASN CG 1 1
21 51314 1 1 35 ASN H H 5.311 -9.401 -0.530 1.00 . A A . 35 ASN H 1 1
21 51315 1 1 35 ASN HA H 5.211 -10.860 -3.037 1.00 . A A . 35 ASN HA 1 1
21 51316 1 1 35 ASN HB2 H 7.178 -9.393 -2.220 1.00 . A A . 35 ASN HB2 1 1
21 51317 1 1 35 ASN HB3 H 7.579 -10.764 -1.190 1.00 . A A . 35 ASN HB3 1 1
21 51318 1 1 35 ASN HD21 H 6.633 -10.180 -4.562 1.00 . A A . 35 ASN HD21 1 1
21 51319 1 1 35 ASN HD22 H 7.819 -11.230 -5.253 1.00 . A A . 35 ASN HD22 1 1
21 51320 1 1 35 ASN N N 4.863 -9.881 -1.258 1.00 . A A . 35 ASN N 1 1
21 51321 1 1 35 ASN ND2 N 7.376 -10.814 -4.484 1.00 . A A . 35 ASN ND2 1 1
21 51322 1 1 35 ASN O O 5.544 -13.250 -2.119 1.00 . A A . 35 ASN O 1 1
21 51323 1 1 35 ASN OD1 O 8.731 -11.917 -3.074 1.00 . A A . 35 ASN OD1 1 1
21 51324 1 1 36 ARG C C 3.711 -14.063 0.469 1.00 . A A . 36 ARG C 1 1
21 51325 1 1 36 ARG CA C 5.130 -13.524 0.618 1.00 . A A . 36 ARG CA 1 1
21 51326 1 1 36 ARG CB C 5.464 -13.337 2.104 1.00 . A A . 36 ARG CB 1 1
21 51327 1 1 36 ARG CD C 7.756 -12.463 1.509 1.00 . A A . 36 ARG CD 1 1
21 51328 1 1 36 ARG CG C 6.521 -12.275 2.379 1.00 . A A . 36 ARG CG 1 1
21 51329 1 1 36 ARG CZ C 9.177 -14.335 0.767 1.00 . A A . 36 ARG CZ 1 1
21 51330 1 1 36 ARG H H 5.238 -11.425 0.390 1.00 . A A . 36 ARG H 1 1
21 51331 1 1 36 ARG HA H 5.818 -14.233 0.193 1.00 . A A . 36 ARG HA 1 1
21 51332 1 1 36 ARG HB2 H 4.563 -13.058 2.629 1.00 . A A . 36 ARG HB2 1 1
21 51333 1 1 36 ARG HB3 H 5.821 -14.277 2.498 1.00 . A A . 36 ARG HB3 1 1
21 51334 1 1 36 ARG HD2 H 7.485 -12.304 0.477 1.00 . A A . 36 ARG HD2 1 1
21 51335 1 1 36 ARG HD3 H 8.497 -11.731 1.801 1.00 . A A . 36 ARG HD3 1 1
21 51336 1 1 36 ARG HE H 8.081 -14.323 2.437 1.00 . A A . 36 ARG HE 1 1
21 51337 1 1 36 ARG HG2 H 6.098 -11.302 2.176 1.00 . A A . 36 ARG HG2 1 1
21 51338 1 1 36 ARG HG3 H 6.811 -12.332 3.417 1.00 . A A . 36 ARG HG3 1 1
21 51339 1 1 36 ARG HH11 H 9.169 -12.740 -0.479 1.00 . A A . 36 ARG HH11 1 1
21 51340 1 1 36 ARG HH12 H 10.169 -14.064 -0.975 1.00 . A A . 36 ARG HH12 1 1
21 51341 1 1 36 ARG HH21 H 9.403 -16.066 1.784 1.00 . A A . 36 ARG HH21 1 1
21 51342 1 1 36 ARG HH22 H 10.300 -15.951 0.307 1.00 . A A . 36 ARG HH22 1 1
21 51343 1 1 36 ARG N N 5.282 -12.268 -0.106 1.00 . A A . 36 ARG N 1 1
21 51344 1 1 36 ARG NE N 8.333 -13.799 1.647 1.00 . A A . 36 ARG NE 1 1
21 51345 1 1 36 ARG NH1 N 9.534 -13.657 -0.318 1.00 . A A . 36 ARG NH1 1 1
21 51346 1 1 36 ARG NH2 N 9.666 -15.550 0.969 1.00 . A A . 36 ARG NH2 1 1
21 51347 1 1 36 ARG O O 2.832 -13.382 -0.057 1.00 . A A . 36 ARG O 1 1
21 51348 1 1 37 GLN C C 1.529 -16.016 2.224 1.00 . A A . 37 GLN C 1 1
21 51349 1 1 37 GLN CA C 2.180 -15.913 0.847 1.00 . A A . 37 GLN CA 1 1
21 51350 1 1 37 GLN CB C 2.290 -17.302 0.215 1.00 . A A . 37 GLN CB 1 1
21 51351 1 1 37 GLN CD C 2.891 -19.725 0.598 1.00 . A A . 37 GLN CD 1 1
21 51352 1 1 37 GLN CG C 3.083 -18.292 1.053 1.00 . A A . 37 GLN CG 1 1
21 51353 1 1 37 GLN H H 4.234 -15.784 1.343 1.00 . A A . 37 GLN H 1 1
21 51354 1 1 37 GLN HA H 1.559 -15.292 0.218 1.00 . A A . 37 GLN HA 1 1
21 51355 1 1 37 GLN HB2 H 1.295 -17.701 0.073 1.00 . A A . 37 GLN HB2 1 1
21 51356 1 1 37 GLN HB3 H 2.772 -17.211 -0.747 1.00 . A A . 37 GLN HB3 1 1
21 51357 1 1 37 GLN HE21 H 2.995 -19.161 -1.306 1.00 . A A . 37 GLN HE21 1 1
21 51358 1 1 37 GLN HE22 H 2.759 -20.851 -1.037 1.00 . A A . 37 GLN HE22 1 1
21 51359 1 1 37 GLN HG2 H 4.131 -18.045 0.983 1.00 . A A . 37 GLN HG2 1 1
21 51360 1 1 37 GLN HG3 H 2.763 -18.211 2.082 1.00 . A A . 37 GLN HG3 1 1
21 51361 1 1 37 GLN N N 3.494 -15.288 0.934 1.00 . A A . 37 GLN N 1 1
21 51362 1 1 37 GLN NE2 N 2.881 -19.933 -0.714 1.00 . A A . 37 GLN NE2 1 1
21 51363 1 1 37 GLN O O 0.740 -16.925 2.481 1.00 . A A . 37 GLN O 1 1
21 51364 1 1 37 GLN OE1 O 2.755 -20.636 1.415 1.00 . A A . 37 GLN OE1 1 1
21 51365 1 1 38 ASP C C 0.145 -14.082 4.550 1.00 . A A . 38 ASP C 1 1
21 51366 1 1 38 ASP CA C 1.306 -15.062 4.451 1.00 . A A . 38 ASP CA 1 1
21 51367 1 1 38 ASP CB C 2.377 -14.692 5.474 1.00 . A A . 38 ASP CB 1 1
21 51368 1 1 38 ASP CG C 2.023 -15.174 6.866 1.00 . A A . 38 ASP CG 1 1
21 51369 1 1 38 ASP H H 2.494 -14.375 2.840 1.00 . A A . 38 ASP H 1 1
21 51370 1 1 38 ASP HA H 0.942 -16.055 4.673 1.00 . A A . 38 ASP HA 1 1
21 51371 1 1 38 ASP HB2 H 3.315 -15.137 5.184 1.00 . A A . 38 ASP HB2 1 1
21 51372 1 1 38 ASP HB3 H 2.485 -13.617 5.501 1.00 . A A . 38 ASP HB3 1 1
21 51373 1 1 38 ASP N N 1.862 -15.077 3.103 1.00 . A A . 38 ASP N 1 1
21 51374 1 1 38 ASP O O 0.277 -12.909 4.203 1.00 . A A . 38 ASP O 1 1
21 51375 1 1 38 ASP OD1 O 1.830 -16.396 7.040 1.00 . A A . 38 ASP OD1 1 1
21 51376 1 1 38 ASP OD2 O 1.937 -14.331 7.784 1.00 . A A . 38 ASP OD2 1 1
21 51377 1 1 39 ALA C C -1.961 -12.705 6.292 1.00 . A A . 39 ALA C 1 1
21 51378 1 1 39 ALA CA C -2.170 -13.737 5.191 1.00 . A A . 39 ALA CA 1 1
21 51379 1 1 39 ALA CB C -3.381 -14.601 5.502 1.00 . A A . 39 ALA CB 1 1
21 51380 1 1 39 ALA H H -1.029 -15.513 5.300 1.00 . A A . 39 ALA H 1 1
21 51381 1 1 39 ALA HA H -2.348 -13.227 4.256 1.00 . A A . 39 ALA HA 1 1
21 51382 1 1 39 ALA HB1 H -4.087 -14.032 6.089 1.00 . A A . 39 ALA HB1 1 1
21 51383 1 1 39 ALA HB2 H -3.068 -15.470 6.060 1.00 . A A . 39 ALA HB2 1 1
21 51384 1 1 39 ALA HB3 H -3.849 -14.913 4.580 1.00 . A A . 39 ALA HB3 1 1
21 51385 1 1 39 ALA N N -0.989 -14.571 5.036 1.00 . A A . 39 ALA N 1 1
21 51386 1 1 39 ALA O O -1.070 -12.852 7.127 1.00 . A A . 39 ALA O 1 1
21 51387 1 1 40 PRO C C -2.980 -11.127 8.728 1.00 . A A . 40 PRO C 1 1
21 51388 1 1 40 PRO CA C -2.682 -10.597 7.331 1.00 . A A . 40 PRO CA 1 1
21 51389 1 1 40 PRO CB C -3.738 -9.572 6.907 1.00 . A A . 40 PRO CB 1 1
21 51390 1 1 40 PRO CD C -3.884 -11.393 5.366 1.00 . A A . 40 PRO CD 1 1
21 51391 1 1 40 PRO CG C -4.697 -10.335 6.059 1.00 . A A . 40 PRO CG 1 1
21 51392 1 1 40 PRO HA H -1.704 -10.137 7.324 1.00 . A A . 40 PRO HA 1 1
21 51393 1 1 40 PRO HB2 H -4.223 -9.169 7.784 1.00 . A A . 40 PRO HB2 1 1
21 51394 1 1 40 PRO HB3 H -3.268 -8.776 6.351 1.00 . A A . 40 PRO HB3 1 1
21 51395 1 1 40 PRO HD2 H -4.474 -12.283 5.210 1.00 . A A . 40 PRO HD2 1 1
21 51396 1 1 40 PRO HD3 H -3.501 -11.021 4.426 1.00 . A A . 40 PRO HD3 1 1
21 51397 1 1 40 PRO HG2 H -5.454 -10.792 6.678 1.00 . A A . 40 PRO HG2 1 1
21 51398 1 1 40 PRO HG3 H -5.150 -9.677 5.332 1.00 . A A . 40 PRO HG3 1 1
21 51399 1 1 40 PRO N N -2.787 -11.647 6.316 1.00 . A A . 40 PRO N 1 1
21 51400 1 1 40 PRO O O -4.074 -11.629 8.991 1.00 . A A . 40 PRO O 1 1
21 51401 1 1 41 THR C C -3.482 -11.008 11.584 1.00 . A A . 41 THR C 1 1
21 51402 1 1 41 THR CA C -2.156 -11.479 10.998 1.00 . A A . 41 THR CA 1 1
21 51403 1 1 41 THR CB C -1.001 -10.968 11.856 1.00 . A A . 41 THR CB 1 1
21 51404 1 1 41 THR CG2 C -0.807 -9.471 11.754 1.00 . A A . 41 THR CG2 1 1
21 51405 1 1 41 THR H H -1.154 -10.604 9.350 1.00 . A A . 41 THR H 1 1
21 51406 1 1 41 THR HA H -2.139 -12.558 10.988 1.00 . A A . 41 THR HA 1 1
21 51407 1 1 41 THR HB H -0.089 -11.443 11.531 1.00 . A A . 41 THR HB 1 1
21 51408 1 1 41 THR HG1 H -0.620 -12.000 13.475 1.00 . A A . 41 THR HG1 1 1
21 51409 1 1 41 THR HG21 H -1.159 -9.126 10.791 1.00 . A A . 41 THR HG21 1 1
21 51410 1 1 41 THR HG22 H 0.241 -9.236 11.858 1.00 . A A . 41 THR HG22 1 1
21 51411 1 1 41 THR HG23 H -1.366 -8.981 12.537 1.00 . A A . 41 THR HG23 1 1
21 51412 1 1 41 THR N N -2.002 -11.013 9.621 1.00 . A A . 41 THR N 1 1
21 51413 1 1 41 THR O O -4.234 -11.794 12.164 1.00 . A A . 41 THR O 1 1
21 51414 1 1 41 THR OG1 O -1.209 -11.286 13.220 1.00 . A A . 41 THR OG1 1 1
21 51415 1 1 42 GLY C C -5.892 -8.671 10.804 1.00 . A A . 42 GLY C 1 1
21 51416 1 1 42 GLY CA C -4.999 -9.161 11.922 1.00 . A A . 42 GLY CA 1 1
21 51417 1 1 42 GLY H H -3.128 -9.150 10.941 1.00 . A A . 42 GLY H 1 1
21 51418 1 1 42 GLY HA2 H -5.525 -9.917 12.488 1.00 . A A . 42 GLY HA2 1 1
21 51419 1 1 42 GLY HA3 H -4.768 -8.332 12.575 1.00 . A A . 42 GLY HA3 1 1
21 51420 1 1 42 GLY N N -3.764 -9.723 11.419 1.00 . A A . 42 GLY N 1 1
21 51421 1 1 42 GLY O O -6.805 -9.377 10.375 1.00 . A A . 42 GLY O 1 1
21 51422 1 1 43 ASN C C -5.641 -5.773 8.532 1.00 . A A . 43 ASN C 1 1
21 51423 1 1 43 ASN CA C -6.413 -6.885 9.243 1.00 . A A . 43 ASN CA 1 1
21 51424 1 1 43 ASN CB C -7.733 -6.336 9.784 1.00 . A A . 43 ASN CB 1 1
21 51425 1 1 43 ASN CG C -8.886 -6.545 8.821 1.00 . A A . 43 ASN CG 1 1
21 51426 1 1 43 ASN H H -4.882 -6.947 10.704 1.00 . A A . 43 ASN H 1 1
21 51427 1 1 43 ASN HA H -6.626 -7.672 8.538 1.00 . A A . 43 ASN HA 1 1
21 51428 1 1 43 ASN HB2 H -7.971 -6.834 10.713 1.00 . A A . 43 ASN HB2 1 1
21 51429 1 1 43 ASN HB3 H -7.629 -5.276 9.966 1.00 . A A . 43 ASN HB3 1 1
21 51430 1 1 43 ASN HD21 H -9.872 -7.596 10.191 1.00 . A A . 43 ASN HD21 1 1
21 51431 1 1 43 ASN HD22 H -10.673 -7.404 8.671 1.00 . A A . 43 ASN HD22 1 1
21 51432 1 1 43 ASN N N -5.627 -7.461 10.325 1.00 . A A . 43 ASN N 1 1
21 51433 1 1 43 ASN ND2 N -9.915 -7.254 9.274 1.00 . A A . 43 ASN ND2 1 1
21 51434 1 1 43 ASN O O -5.087 -4.887 9.180 1.00 . A A . 43 ASN O 1 1
21 51435 1 1 43 ASN OD1 O -8.851 -6.076 7.682 1.00 . A A . 43 ASN OD1 1 1
21 51436 1 1 44 PRO C C -5.583 -3.389 6.539 1.00 . A A . 44 PRO C 1 1
21 51437 1 1 44 PRO CA C -4.917 -4.757 6.398 1.00 . A A . 44 PRO CA 1 1
21 51438 1 1 44 PRO CB C -5.035 -5.254 4.951 1.00 . A A . 44 PRO CB 1 1
21 51439 1 1 44 PRO CD C -6.250 -6.788 6.318 1.00 . A A . 44 PRO CD 1 1
21 51440 1 1 44 PRO CG C -5.454 -6.680 5.051 1.00 . A A . 44 PRO CG 1 1
21 51441 1 1 44 PRO HA H -3.869 -4.679 6.671 1.00 . A A . 44 PRO HA 1 1
21 51442 1 1 44 PRO HB2 H -5.772 -4.664 4.425 1.00 . A A . 44 PRO HB2 1 1
21 51443 1 1 44 PRO HB3 H -4.077 -5.160 4.458 1.00 . A A . 44 PRO HB3 1 1
21 51444 1 1 44 PRO HD2 H -7.286 -6.539 6.137 1.00 . A A . 44 PRO HD2 1 1
21 51445 1 1 44 PRO HD3 H -6.162 -7.778 6.737 1.00 . A A . 44 PRO HD3 1 1
21 51446 1 1 44 PRO HG2 H -6.063 -6.943 4.199 1.00 . A A . 44 PRO HG2 1 1
21 51447 1 1 44 PRO HG3 H -4.582 -7.316 5.103 1.00 . A A . 44 PRO HG3 1 1
21 51448 1 1 44 PRO N N -5.609 -5.788 7.184 1.00 . A A . 44 PRO N 1 1
21 51449 1 1 44 PRO O O -5.095 -2.403 5.990 1.00 . A A . 44 PRO O 1 1
21 51450 1 1 45 ASP C C -6.472 -0.918 7.695 1.00 . A A . 45 ASP C 1 1
21 51451 1 1 45 ASP CA C -7.432 -2.084 7.493 1.00 . A A . 45 ASP CA 1 1
21 51452 1 1 45 ASP CB C -8.356 -2.216 8.705 1.00 . A A . 45 ASP CB 1 1
21 51453 1 1 45 ASP CG C -9.680 -1.505 8.502 1.00 . A A . 45 ASP CG 1 1
21 51454 1 1 45 ASP H H -7.042 -4.153 7.686 1.00 . A A . 45 ASP H 1 1
21 51455 1 1 45 ASP HA H -8.030 -1.894 6.615 1.00 . A A . 45 ASP HA 1 1
21 51456 1 1 45 ASP HB2 H -8.554 -3.260 8.887 1.00 . A A . 45 ASP HB2 1 1
21 51457 1 1 45 ASP HB3 H -7.868 -1.790 9.570 1.00 . A A . 45 ASP HB3 1 1
21 51458 1 1 45 ASP N N -6.700 -3.334 7.277 1.00 . A A . 45 ASP N 1 1
21 51459 1 1 45 ASP O O -6.743 0.207 7.275 1.00 . A A . 45 ASP O 1 1
21 51460 1 1 45 ASP OD1 O -9.749 -0.616 7.627 1.00 . A A . 45 ASP OD1 1 1
21 51461 1 1 45 ASP OD2 O -10.648 -1.837 9.218 1.00 . A A . 45 ASP OD2 1 1
21 51462 1 1 46 ASN C C -3.981 0.540 7.278 1.00 . A A . 46 ASN C 1 1
21 51463 1 1 46 ASN CA C -4.320 -0.192 8.572 1.00 . A A . 46 ASN CA 1 1
21 51464 1 1 46 ASN CB C -3.052 -0.845 9.122 1.00 . A A . 46 ASN CB 1 1
21 51465 1 1 46 ASN CG C -3.209 -1.371 10.530 1.00 . A A . 46 ASN CG 1 1
21 51466 1 1 46 ASN H H -5.177 -2.123 8.626 1.00 . A A . 46 ASN H 1 1
21 51467 1 1 46 ASN HA H -4.704 0.512 9.294 1.00 . A A . 46 ASN HA 1 1
21 51468 1 1 46 ASN HB2 H -2.784 -1.677 8.491 1.00 . A A . 46 ASN HB2 1 1
21 51469 1 1 46 ASN HB3 H -2.252 -0.120 9.117 1.00 . A A . 46 ASN HB3 1 1
21 51470 1 1 46 ASN HD21 H -1.708 -2.637 10.225 1.00 . A A . 46 ASN HD21 1 1
21 51471 1 1 46 ASN HD22 H -2.434 -2.702 11.787 1.00 . A A . 46 ASN HD22 1 1
21 51472 1 1 46 ASN N N -5.338 -1.204 8.328 1.00 . A A . 46 ASN N 1 1
21 51473 1 1 46 ASN ND2 N -2.366 -2.334 10.884 1.00 . A A . 46 ASN ND2 1 1
21 51474 1 1 46 ASN O O -3.836 1.761 7.253 1.00 . A A . 46 ASN O 1 1
21 51475 1 1 46 ASN OD1 O -4.070 -0.922 11.288 1.00 . A A . 46 ASN OD1 1 1
21 51476 1 1 47 ILE C C -4.757 0.360 4.002 1.00 . A A . 47 ILE C 1 1
21 51477 1 1 47 ILE CA C -3.522 0.301 4.895 1.00 . A A . 47 ILE CA 1 1
21 51478 1 1 47 ILE CB C -2.450 -0.567 4.213 1.00 . A A . 47 ILE CB 1 1
21 51479 1 1 47 ILE CD1 C -1.393 -1.533 6.325 1.00 . A A . 47 ILE CD1 1 1
21 51480 1 1 47 ILE CG1 C -1.208 -0.662 5.101 1.00 . A A . 47 ILE CG1 1 1
21 51481 1 1 47 ILE CG2 C -2.094 -0.009 2.841 1.00 . A A . 47 ILE CG2 1 1
21 51482 1 1 47 ILE H H -3.978 -1.199 6.307 1.00 . A A . 47 ILE H 1 1
21 51483 1 1 47 ILE HA H -3.128 1.297 5.023 1.00 . A A . 47 ILE HA 1 1
21 51484 1 1 47 ILE HB H -2.860 -1.556 4.076 1.00 . A A . 47 ILE HB 1 1
21 51485 1 1 47 ILE HD11 H -0.537 -2.178 6.442 1.00 . A A . 47 ILE HD11 1 1
21 51486 1 1 47 ILE HD12 H -2.282 -2.132 6.210 1.00 . A A . 47 ILE HD12 1 1
21 51487 1 1 47 ILE HD13 H -1.489 -0.905 7.196 1.00 . A A . 47 ILE HD13 1 1
21 51488 1 1 47 ILE HG12 H -0.396 -1.077 4.530 1.00 . A A . 47 ILE HG12 1 1
21 51489 1 1 47 ILE HG13 H -0.939 0.328 5.438 1.00 . A A . 47 ILE HG13 1 1
21 51490 1 1 47 ILE HG21 H -2.746 0.819 2.608 1.00 . A A . 47 ILE HG21 1 1
21 51491 1 1 47 ILE HG22 H -2.215 -0.782 2.098 1.00 . A A . 47 ILE HG22 1 1
21 51492 1 1 47 ILE HG23 H -1.070 0.331 2.844 1.00 . A A . 47 ILE HG23 1 1
21 51493 1 1 47 ILE N N -3.852 -0.232 6.208 1.00 . A A . 47 ILE N 1 1
21 51494 1 1 47 ILE O O -4.921 1.289 3.210 1.00 . A A . 47 ILE O 1 1
21 51495 1 1 48 PHE C C -7.657 0.569 3.491 1.00 . A A . 48 PHE C 1 1
21 51496 1 1 48 PHE CA C -6.842 -0.715 3.345 1.00 . A A . 48 PHE CA 1 1
21 51497 1 1 48 PHE CB C -7.683 -1.907 3.803 1.00 . A A . 48 PHE CB 1 1
21 51498 1 1 48 PHE CD1 C -6.611 -3.283 1.944 1.00 . A A . 48 PHE CD1 1 1
21 51499 1 1 48 PHE CD2 C -8.341 -4.259 3.275 1.00 . A A . 48 PHE CD2 1 1
21 51500 1 1 48 PHE CE1 C -6.511 -4.465 1.225 1.00 . A A . 48 PHE CE1 1 1
21 51501 1 1 48 PHE CE2 C -8.240 -5.433 2.557 1.00 . A A . 48 PHE CE2 1 1
21 51502 1 1 48 PHE CG C -7.534 -3.168 2.985 1.00 . A A . 48 PHE CG 1 1
21 51503 1 1 48 PHE CZ C -7.325 -5.536 1.533 1.00 . A A . 48 PHE CZ 1 1
21 51504 1 1 48 PHE H H -5.428 -1.349 4.783 1.00 . A A . 48 PHE H 1 1
21 51505 1 1 48 PHE HA H -6.568 -0.847 2.312 1.00 . A A . 48 PHE HA 1 1
21 51506 1 1 48 PHE HB2 H -7.413 -2.150 4.817 1.00 . A A . 48 PHE HB2 1 1
21 51507 1 1 48 PHE HB3 H -8.728 -1.624 3.780 1.00 . A A . 48 PHE HB3 1 1
21 51508 1 1 48 PHE HD1 H -5.963 -2.443 1.691 1.00 . A A . 48 PHE HD1 1 1
21 51509 1 1 48 PHE HD2 H -9.060 -4.183 4.078 1.00 . A A . 48 PHE HD2 1 1
21 51510 1 1 48 PHE HE1 H -5.799 -4.551 0.420 1.00 . A A . 48 PHE HE1 1 1
21 51511 1 1 48 PHE HE2 H -8.878 -6.270 2.799 1.00 . A A . 48 PHE HE2 1 1
21 51512 1 1 48 PHE HZ H -7.245 -6.455 0.972 1.00 . A A . 48 PHE HZ 1 1
21 51513 1 1 48 PHE N N -5.620 -0.640 4.136 1.00 . A A . 48 PHE N 1 1
21 51514 1 1 48 PHE O O -8.239 1.061 2.523 1.00 . A A . 48 PHE O 1 1
21 51515 1 1 49 ASP C C -7.589 3.339 5.745 1.00 . A A . 49 ASP C 1 1
21 51516 1 1 49 ASP CA C -8.445 2.327 4.987 1.00 . A A . 49 ASP CA 1 1
21 51517 1 1 49 ASP CB C -9.707 2.007 5.790 1.00 . A A . 49 ASP CB 1 1
21 51518 1 1 49 ASP CG C -10.764 1.313 4.954 1.00 . A A . 49 ASP CG 1 1
21 51519 1 1 49 ASP H H -7.217 0.664 5.441 1.00 . A A . 49 ASP H 1 1
21 51520 1 1 49 ASP HA H -8.734 2.759 4.039 1.00 . A A . 49 ASP HA 1 1
21 51521 1 1 49 ASP HB2 H -9.445 1.361 6.616 1.00 . A A . 49 ASP HB2 1 1
21 51522 1 1 49 ASP HB3 H -10.124 2.927 6.175 1.00 . A A . 49 ASP HB3 1 1
21 51523 1 1 49 ASP N N -7.697 1.104 4.709 1.00 . A A . 49 ASP N 1 1
21 51524 1 1 49 ASP O O -8.097 4.101 6.570 1.00 . A A . 49 ASP O 1 1
21 51525 1 1 49 ASP OD1 O -11.520 2.015 4.252 1.00 . A A . 49 ASP OD1 1 1
21 51526 1 1 49 ASP OD2 O -10.838 0.067 5.005 1.00 . A A . 49 ASP OD2 1 1
21 51527 1 1 50 ASN C C -5.582 4.355 7.610 1.00 . A A . 50 ASN C 1 1
21 51528 1 1 50 ASN CA C -5.351 4.263 6.098 1.00 . A A . 50 ASN CA 1 1
21 51529 1 1 50 ASN CB C -5.452 5.655 5.465 1.00 . A A . 50 ASN CB 1 1
21 51530 1 1 50 ASN CG C -6.758 6.355 5.790 1.00 . A A . 50 ASN CG 1 1
21 51531 1 1 50 ASN H H -5.953 2.714 4.786 1.00 . A A . 50 ASN H 1 1
21 51532 1 1 50 ASN HA H -4.356 3.881 5.929 1.00 . A A . 50 ASN HA 1 1
21 51533 1 1 50 ASN HB2 H -4.640 6.266 5.825 1.00 . A A . 50 ASN HB2 1 1
21 51534 1 1 50 ASN HB3 H -5.375 5.560 4.391 1.00 . A A . 50 ASN HB3 1 1
21 51535 1 1 50 ASN HD21 H -7.645 5.482 4.240 1.00 . A A . 50 ASN HD21 1 1
21 51536 1 1 50 ASN HD22 H -8.640 6.540 5.175 1.00 . A A . 50 ASN HD22 1 1
21 51537 1 1 50 ASN N N -6.290 3.344 5.456 1.00 . A A . 50 ASN N 1 1
21 51538 1 1 50 ASN ND2 N -7.785 6.100 4.987 1.00 . A A . 50 ASN ND2 1 1
21 51539 1 1 50 ASN O O -5.663 5.448 8.170 1.00 . A A . 50 ASN O 1 1
21 51540 1 1 50 ASN OD1 O -6.843 7.119 6.753 1.00 . A A . 50 ASN OD1 1 1
21 51541 1 1 51 ASN C C -4.610 2.696 10.415 1.00 . A A . 51 ASN C 1 1
21 51542 1 1 51 ASN CA C -5.883 3.155 9.707 1.00 . A A . 51 ASN CA 1 1
21 51543 1 1 51 ASN CB C -7.041 2.214 10.047 1.00 . A A . 51 ASN CB 1 1
21 51544 1 1 51 ASN CG C -7.885 2.730 11.197 1.00 . A A . 51 ASN CG 1 1
21 51545 1 1 51 ASN H H -5.595 2.363 7.764 1.00 . A A . 51 ASN H 1 1
21 51546 1 1 51 ASN HA H -6.127 4.152 10.040 1.00 . A A . 51 ASN HA 1 1
21 51547 1 1 51 ASN HB2 H -7.674 2.105 9.181 1.00 . A A . 51 ASN HB2 1 1
21 51548 1 1 51 ASN HB3 H -6.642 1.248 10.321 1.00 . A A . 51 ASN HB3 1 1
21 51549 1 1 51 ASN HD21 H -7.790 0.958 12.093 1.00 . A A . 51 ASN HD21 1 1
21 51550 1 1 51 ASN HD22 H -8.693 2.173 12.925 1.00 . A A . 51 ASN HD22 1 1
21 51551 1 1 51 ASN N N -5.675 3.202 8.263 1.00 . A A . 51 ASN N 1 1
21 51552 1 1 51 ASN ND2 N -8.150 1.866 12.170 1.00 . A A . 51 ASN ND2 1 1
21 51553 1 1 51 ASN O O -3.553 2.587 9.796 1.00 . A A . 51 ASN O 1 1
21 51554 1 1 51 ASN OD1 O -8.293 3.891 11.210 1.00 . A A . 51 ASN OD1 1 1
21 51555 1 1 52 ALA C C -3.996 1.353 13.816 1.00 . A A . 52 ALA C 1 1
21 51556 1 1 52 ALA CA C -3.567 1.972 12.489 1.00 . A A . 52 ALA CA 1 1
21 51557 1 1 52 ALA CB C -2.602 3.126 12.725 1.00 . A A . 52 ALA CB 1 1
21 51558 1 1 52 ALA H H -5.586 2.525 12.155 1.00 . A A . 52 ALA H 1 1
21 51559 1 1 52 ALA HA H -3.051 1.222 11.907 1.00 . A A . 52 ALA HA 1 1
21 51560 1 1 52 ALA HB1 H -2.887 3.965 12.108 1.00 . A A . 52 ALA HB1 1 1
21 51561 1 1 52 ALA HB2 H -1.600 2.813 12.467 1.00 . A A . 52 ALA HB2 1 1
21 51562 1 1 52 ALA HB3 H -2.633 3.415 13.764 1.00 . A A . 52 ALA HB3 1 1
21 51563 1 1 52 ALA N N -4.717 2.423 11.712 1.00 . A A . 52 ALA N 1 1
21 51564 1 1 52 ALA O O -3.256 1.397 14.799 1.00 . A A . 52 ALA O 1 1
21 51565 1 1 53 SER C C -5.522 -1.387 14.956 1.00 . A A . 53 SER C 1 1
21 51566 1 1 53 SER CA C -5.706 0.123 15.039 1.00 . A A . 53 SER CA 1 1
21 51567 1 1 53 SER CB C -7.186 0.463 15.229 1.00 . A A . 53 SER CB 1 1
21 51568 1 1 53 SER H H -5.727 0.752 13.018 1.00 . A A . 53 SER H 1 1
21 51569 1 1 53 SER HA H -5.146 0.498 15.884 1.00 . A A . 53 SER HA 1 1
21 51570 1 1 53 SER HB2 H -7.558 -0.040 16.110 1.00 . A A . 53 SER HB2 1 1
21 51571 1 1 53 SER HB3 H -7.295 1.530 15.350 1.00 . A A . 53 SER HB3 1 1
21 51572 1 1 53 SER HG H -8.395 -0.779 14.315 1.00 . A A . 53 SER HG 1 1
21 51573 1 1 53 SER N N -5.187 0.764 13.835 1.00 . A A . 53 SER N 1 1
21 51574 1 1 53 SER O O -5.286 -2.057 15.961 1.00 . A A . 53 SER O 1 1
21 51575 1 1 53 SER OG O -7.952 0.048 14.111 1.00 . A A . 53 SER OG 1 1
21 51576 1 1 54 THR C C -3.992 -3.683 13.292 1.00 . A A . 54 THR C 1 1
21 51577 1 1 54 THR CA C -5.466 -3.340 13.493 1.00 . A A . 54 THR CA 1 1
21 51578 1 1 54 THR CB C -6.281 -3.761 12.267 1.00 . A A . 54 THR CB 1 1
21 51579 1 1 54 THR CG2 C -5.899 -3.017 11.005 1.00 . A A . 54 THR CG2 1 1
21 51580 1 1 54 THR H H -5.809 -1.318 12.983 1.00 . A A . 54 THR H 1 1
21 51581 1 1 54 THR HA H -5.833 -3.869 14.360 1.00 . A A . 54 THR HA 1 1
21 51582 1 1 54 THR HB H -7.327 -3.566 12.462 1.00 . A A . 54 THR HB 1 1
21 51583 1 1 54 THR HG1 H -5.289 -5.302 11.577 1.00 . A A . 54 THR HG1 1 1
21 51584 1 1 54 THR HG21 H -6.512 -3.362 10.186 1.00 . A A . 54 THR HG21 1 1
21 51585 1 1 54 THR HG22 H -4.860 -3.202 10.780 1.00 . A A . 54 THR HG22 1 1
21 51586 1 1 54 THR HG23 H -6.053 -1.958 11.149 1.00 . A A . 54 THR HG23 1 1
21 51587 1 1 54 THR N N -5.626 -1.911 13.740 1.00 . A A . 54 THR N 1 1
21 51588 1 1 54 THR O O -3.150 -2.792 13.207 1.00 . A A . 54 THR O 1 1
21 51589 1 1 54 THR OG1 O -6.129 -5.147 12.016 1.00 . A A . 54 THR OG1 1 1
21 51590 1 1 55 GLU C C -2.098 -5.967 11.624 1.00 . A A . 55 GLU C 1 1
21 51591 1 1 55 GLU CA C -2.307 -5.425 13.038 1.00 . A A . 55 GLU CA 1 1
21 51592 1 1 55 GLU CB C -1.954 -6.500 14.067 1.00 . A A . 55 GLU CB 1 1
21 51593 1 1 55 GLU CD C -2.061 -6.732 16.580 1.00 . A A . 55 GLU CD 1 1
21 51594 1 1 55 GLU CG C -1.518 -5.936 15.410 1.00 . A A . 55 GLU CG 1 1
21 51595 1 1 55 GLU H H -4.397 -5.638 13.303 1.00 . A A . 55 GLU H 1 1
21 51596 1 1 55 GLU HA H -1.656 -4.572 13.180 1.00 . A A . 55 GLU HA 1 1
21 51597 1 1 55 GLU HB2 H -2.818 -7.126 14.228 1.00 . A A . 55 GLU HB2 1 1
21 51598 1 1 55 GLU HB3 H -1.149 -7.104 13.677 1.00 . A A . 55 GLU HB3 1 1
21 51599 1 1 55 GLU HG2 H -0.439 -5.946 15.457 1.00 . A A . 55 GLU HG2 1 1
21 51600 1 1 55 GLU HG3 H -1.871 -4.919 15.491 1.00 . A A . 55 GLU HG3 1 1
21 51601 1 1 55 GLU N N -3.686 -4.974 13.226 1.00 . A A . 55 GLU N 1 1
21 51602 1 1 55 GLU O O -3.062 -6.236 10.904 1.00 . A A . 55 GLU O 1 1
21 51603 1 1 55 GLU OE1 O -3.172 -7.290 16.454 1.00 . A A . 55 GLU OE1 1 1
21 51604 1 1 55 GLU OE2 O -1.376 -6.799 17.622 1.00 . A A . 55 GLU OE2 1 1
21 51605 1 1 56 LEU C C 0.955 -7.068 9.832 1.00 . A A . 56 LEU C 1 1
21 51606 1 1 56 LEU CA C -0.503 -6.619 9.899 1.00 . A A . 56 LEU CA 1 1
21 51607 1 1 56 LEU CB C -0.758 -5.524 8.857 1.00 . A A . 56 LEU CB 1 1
21 51608 1 1 56 LEU CD1 C -1.007 -4.823 6.465 1.00 . A A . 56 LEU CD1 1 1
21 51609 1 1 56 LEU CD2 C 0.133 -6.976 7.010 1.00 . A A . 56 LEU CD2 1 1
21 51610 1 1 56 LEU CG C -0.965 -6.007 7.418 1.00 . A A . 56 LEU CG 1 1
21 51611 1 1 56 LEU H H -0.113 -5.880 11.846 1.00 . A A . 56 LEU H 1 1
21 51612 1 1 56 LEU HA H -1.139 -7.465 9.689 1.00 . A A . 56 LEU HA 1 1
21 51613 1 1 56 LEU HB2 H -1.639 -4.974 9.156 1.00 . A A . 56 LEU HB2 1 1
21 51614 1 1 56 LEU HB3 H 0.084 -4.848 8.866 1.00 . A A . 56 LEU HB3 1 1
21 51615 1 1 56 LEU HD11 H -1.808 -4.157 6.752 1.00 . A A . 56 LEU HD11 1 1
21 51616 1 1 56 LEU HD12 H -1.175 -5.178 5.460 1.00 . A A . 56 LEU HD12 1 1
21 51617 1 1 56 LEU HD13 H -0.066 -4.294 6.507 1.00 . A A . 56 LEU HD13 1 1
21 51618 1 1 56 LEU HD21 H -0.076 -7.952 7.421 1.00 . A A . 56 LEU HD21 1 1
21 51619 1 1 56 LEU HD22 H 1.083 -6.624 7.387 1.00 . A A . 56 LEU HD22 1 1
21 51620 1 1 56 LEU HD23 H 0.175 -7.038 5.934 1.00 . A A . 56 LEU HD23 1 1
21 51621 1 1 56 LEU HG H -1.913 -6.523 7.349 1.00 . A A . 56 LEU HG 1 1
21 51622 1 1 56 LEU N N -0.837 -6.117 11.230 1.00 . A A . 56 LEU N 1 1
21 51623 1 1 56 LEU O O 1.865 -6.248 9.922 1.00 . A A . 56 LEU O 1 1
21 51624 1 1 57 VAL C C 2.572 -10.218 8.795 1.00 . A A . 57 VAL C 1 1
21 51625 1 1 57 VAL CA C 2.531 -8.907 9.588 1.00 . A A . 57 VAL CA 1 1
21 51626 1 1 57 VAL CB C 3.148 -9.139 10.989 1.00 . A A . 57 VAL CB 1 1
21 51627 1 1 57 VAL CG1 C 2.806 -7.994 11.932 1.00 . A A . 57 VAL CG1 1 1
21 51628 1 1 57 VAL CG2 C 2.693 -10.469 11.575 1.00 . A A . 57 VAL CG2 1 1
21 51629 1 1 57 VAL H H 0.411 -8.983 9.600 1.00 . A A . 57 VAL H 1 1
21 51630 1 1 57 VAL HA H 3.136 -8.176 9.073 1.00 . A A . 57 VAL HA 1 1
21 51631 1 1 57 VAL HB H 4.222 -9.172 10.880 1.00 . A A . 57 VAL HB 1 1
21 51632 1 1 57 VAL HG11 H 1.734 -7.926 12.044 1.00 . A A . 57 VAL HG11 1 1
21 51633 1 1 57 VAL HG12 H 3.186 -7.068 11.531 1.00 . A A . 57 VAL HG12 1 1
21 51634 1 1 57 VAL HG13 H 3.255 -8.178 12.898 1.00 . A A . 57 VAL HG13 1 1
21 51635 1 1 57 VAL HG21 H 2.798 -10.445 12.649 1.00 . A A . 57 VAL HG21 1 1
21 51636 1 1 57 VAL HG22 H 3.303 -11.264 11.171 1.00 . A A . 57 VAL HG22 1 1
21 51637 1 1 57 VAL HG23 H 1.659 -10.642 11.317 1.00 . A A . 57 VAL HG23 1 1
21 51638 1 1 57 VAL N N 1.173 -8.372 9.671 1.00 . A A . 57 VAL N 1 1
21 51639 1 1 57 VAL O O 1.737 -11.100 8.992 1.00 . A A . 57 VAL O 1 1
21 51640 1 1 58 TYR C C 4.940 -12.337 7.612 1.00 . A A . 58 TYR C 1 1
21 51641 1 1 58 TYR CA C 3.737 -11.542 7.108 1.00 . A A . 58 TYR CA 1 1
21 51642 1 1 58 TYR CB C 3.923 -11.168 5.635 1.00 . A A . 58 TYR CB 1 1
21 51643 1 1 58 TYR CD1 C 1.571 -10.246 5.662 1.00 . A A . 58 TYR CD1 1 1
21 51644 1 1 58 TYR CD2 C 3.095 -9.382 4.043 1.00 . A A . 58 TYR CD2 1 1
21 51645 1 1 58 TYR CE1 C 0.581 -9.409 5.183 1.00 . A A . 58 TYR CE1 1 1
21 51646 1 1 58 TYR CE2 C 2.110 -8.543 3.561 1.00 . A A . 58 TYR CE2 1 1
21 51647 1 1 58 TYR CG C 2.843 -10.249 5.102 1.00 . A A . 58 TYR CG 1 1
21 51648 1 1 58 TYR CZ C 0.856 -8.561 4.132 1.00 . A A . 58 TYR CZ 1 1
21 51649 1 1 58 TYR H H 4.204 -9.603 7.818 1.00 . A A . 58 TYR H 1 1
21 51650 1 1 58 TYR HA H 2.846 -12.147 7.212 1.00 . A A . 58 TYR HA 1 1
21 51651 1 1 58 TYR HB2 H 4.873 -10.670 5.513 1.00 . A A . 58 TYR HB2 1 1
21 51652 1 1 58 TYR HB3 H 3.916 -12.070 5.038 1.00 . A A . 58 TYR HB3 1 1
21 51653 1 1 58 TYR HD1 H 1.359 -10.911 6.488 1.00 . A A . 58 TYR HD1 1 1
21 51654 1 1 58 TYR HD2 H 4.078 -9.371 3.593 1.00 . A A . 58 TYR HD2 1 1
21 51655 1 1 58 TYR HE1 H -0.401 -9.422 5.631 1.00 . A A . 58 TYR HE1 1 1
21 51656 1 1 58 TYR HE2 H 2.325 -7.878 2.737 1.00 . A A . 58 TYR HE2 1 1
21 51657 1 1 58 TYR HH H -0.967 -8.189 3.645 1.00 . A A . 58 TYR HH 1 1
21 51658 1 1 58 TYR N N 3.564 -10.338 7.917 1.00 . A A . 58 TYR N 1 1
21 51659 1 1 58 TYR O O 6.048 -11.808 7.700 1.00 . A A . 58 TYR O 1 1
21 51660 1 1 58 TYR OH O -0.127 -7.725 3.652 1.00 . A A . 58 TYR OH 1 1
21 51661 1 1 59 LYS C C 5.982 -15.724 7.698 1.00 . A A . 59 LYS C 1 1
21 51662 1 1 59 LYS CA C 5.787 -14.438 8.500 1.00 . A A . 59 LYS CA 1 1
21 51663 1 1 59 LYS CB C 5.496 -14.786 9.959 1.00 . A A . 59 LYS CB 1 1
21 51664 1 1 59 LYS CD C 3.658 -15.406 11.548 1.00 . A A . 59 LYS CD 1 1
21 51665 1 1 59 LYS CE C 2.551 -14.368 11.553 1.00 . A A . 59 LYS CE 1 1
21 51666 1 1 59 LYS CG C 4.226 -15.593 10.154 1.00 . A A . 59 LYS CG 1 1
21 51667 1 1 59 LYS H H 3.810 -13.962 7.905 1.00 . A A . 59 LYS H 1 1
21 51668 1 1 59 LYS HA H 6.703 -13.867 8.462 1.00 . A A . 59 LYS HA 1 1
21 51669 1 1 59 LYS HB2 H 6.320 -15.359 10.351 1.00 . A A . 59 LYS HB2 1 1
21 51670 1 1 59 LYS HB3 H 5.402 -13.870 10.520 1.00 . A A . 59 LYS HB3 1 1
21 51671 1 1 59 LYS HD2 H 3.261 -16.348 11.896 1.00 . A A . 59 LYS HD2 1 1
21 51672 1 1 59 LYS HD3 H 4.451 -15.080 12.206 1.00 . A A . 59 LYS HD3 1 1
21 51673 1 1 59 LYS HE2 H 2.978 -13.410 11.805 1.00 . A A . 59 LYS HE2 1 1
21 51674 1 1 59 LYS HE3 H 2.117 -14.321 10.564 1.00 . A A . 59 LYS HE3 1 1
21 51675 1 1 59 LYS HG2 H 3.490 -15.268 9.433 1.00 . A A . 59 LYS HG2 1 1
21 51676 1 1 59 LYS HG3 H 4.446 -16.640 10.001 1.00 . A A . 59 LYS HG3 1 1
21 51677 1 1 59 LYS HZ1 H 0.562 -14.359 12.192 1.00 . A A . 59 LYS HZ1 1 1
21 51678 1 1 59 LYS HZ2 H 1.688 -14.248 13.452 1.00 . A A . 59 LYS HZ2 1 1
21 51679 1 1 59 LYS HZ3 H 1.430 -15.728 12.675 1.00 . A A . 59 LYS HZ3 1 1
21 51680 1 1 59 LYS N N 4.715 -13.598 7.972 1.00 . A A . 59 LYS N 1 1
21 51681 1 1 59 LYS NZ N 1.483 -14.699 12.537 1.00 . A A . 59 LYS NZ 1 1
21 51682 1 1 59 LYS O O 7.105 -16.037 7.309 1.00 . A A . 59 LYS O 1 1
21 51683 1 1 60 ASN C C 6.353 -18.283 6.568 1.00 . A A . 60 ASN C 1 1
21 51684 1 1 60 ASN CA C 4.919 -17.754 6.764 1.00 . A A . 60 ASN CA 1 1
21 51685 1 1 60 ASN CB C 4.149 -17.650 5.439 1.00 . A A . 60 ASN CB 1 1
21 51686 1 1 60 ASN CG C 4.464 -18.785 4.478 1.00 . A A . 60 ASN CG 1 1
21 51687 1 1 60 ASN H H 4.036 -16.164 7.848 1.00 . A A . 60 ASN H 1 1
21 51688 1 1 60 ASN HA H 4.400 -18.466 7.390 1.00 . A A . 60 ASN HA 1 1
21 51689 1 1 60 ASN HB2 H 3.090 -17.678 5.651 1.00 . A A . 60 ASN HB2 1 1
21 51690 1 1 60 ASN HB3 H 4.384 -16.714 4.961 1.00 . A A . 60 ASN HB3 1 1
21 51691 1 1 60 ASN HD21 H 4.404 -20.096 5.970 1.00 . A A . 60 ASN HD21 1 1
21 51692 1 1 60 ASN HD22 H 4.750 -20.750 4.409 1.00 . A A . 60 ASN HD22 1 1
21 51693 1 1 60 ASN N N 4.891 -16.473 7.488 1.00 . A A . 60 ASN N 1 1
21 51694 1 1 60 ASN ND2 N 4.548 -19.999 5.007 1.00 . A A . 60 ASN ND2 1 1
21 51695 1 1 60 ASN O O 6.780 -19.169 7.309 1.00 . A A . 60 ASN O 1 1
21 51696 1 1 60 ASN OD1 O 4.629 -18.570 3.278 1.00 . A A . 60 ASN OD1 1 1
21 51697 1 1 61 PRO C C 9.486 -17.468 6.310 1.00 . A A . 61 PRO C 1 1
21 51698 1 1 61 PRO CA C 8.512 -18.202 5.395 1.00 . A A . 61 PRO CA 1 1
21 51699 1 1 61 PRO CB C 8.764 -17.811 3.946 1.00 . A A . 61 PRO CB 1 1
21 51700 1 1 61 PRO CD C 6.783 -16.673 4.651 1.00 . A A . 61 PRO CD 1 1
21 51701 1 1 61 PRO CG C 8.019 -16.531 3.799 1.00 . A A . 61 PRO CG 1 1
21 51702 1 1 61 PRO HA H 8.617 -19.270 5.517 1.00 . A A . 61 PRO HA 1 1
21 51703 1 1 61 PRO HB2 H 9.825 -17.680 3.781 1.00 . A A . 61 PRO HB2 1 1
21 51704 1 1 61 PRO HB3 H 8.378 -18.572 3.287 1.00 . A A . 61 PRO HB3 1 1
21 51705 1 1 61 PRO HD2 H 6.574 -15.751 5.172 1.00 . A A . 61 PRO HD2 1 1
21 51706 1 1 61 PRO HD3 H 5.949 -16.960 4.034 1.00 . A A . 61 PRO HD3 1 1
21 51707 1 1 61 PRO HG2 H 8.625 -15.708 4.151 1.00 . A A . 61 PRO HG2 1 1
21 51708 1 1 61 PRO HG3 H 7.743 -16.382 2.765 1.00 . A A . 61 PRO HG3 1 1
21 51709 1 1 61 PRO N N 7.137 -17.753 5.602 1.00 . A A . 61 PRO N 1 1
21 51710 1 1 61 PRO O O 9.734 -16.275 6.130 1.00 . A A . 61 PRO O 1 1
21 51711 1 1 62 ASN C C 12.225 -17.078 7.451 1.00 . A A . 62 ASN C 1 1
21 51712 1 1 62 ASN CA C 10.990 -17.559 8.210 1.00 . A A . 62 ASN CA 1 1
21 51713 1 1 62 ASN CB C 11.381 -18.546 9.321 1.00 . A A . 62 ASN CB 1 1
21 51714 1 1 62 ASN CG C 12.549 -19.439 8.941 1.00 . A A . 62 ASN CG 1 1
21 51715 1 1 62 ASN H H 9.816 -19.122 7.388 1.00 . A A . 62 ASN H 1 1
21 51716 1 1 62 ASN HA H 10.502 -16.702 8.658 1.00 . A A . 62 ASN HA 1 1
21 51717 1 1 62 ASN HB2 H 11.654 -17.990 10.204 1.00 . A A . 62 ASN HB2 1 1
21 51718 1 1 62 ASN HB3 H 10.531 -19.174 9.547 1.00 . A A . 62 ASN HB3 1 1
21 51719 1 1 62 ASN HD21 H 11.549 -20.118 7.364 1.00 . A A . 62 ASN HD21 1 1
21 51720 1 1 62 ASN HD22 H 13.136 -20.762 7.584 1.00 . A A . 62 ASN HD22 1 1
21 51721 1 1 62 ASN N N 10.042 -18.174 7.288 1.00 . A A . 62 ASN N 1 1
21 51722 1 1 62 ASN ND2 N 12.394 -20.182 7.854 1.00 . A A . 62 ASN ND2 1 1
21 51723 1 1 62 ASN O O 12.821 -16.059 7.793 1.00 . A A . 62 ASN O 1 1
21 51724 1 1 62 ASN OD1 O 13.575 -19.458 9.619 1.00 . A A . 62 ASN OD1 1 1
21 51725 1 1 63 ARG C C 13.287 -16.687 4.358 1.00 . A A . 63 ARG C 1 1
21 51726 1 1 63 ARG CA C 13.737 -17.472 5.582 1.00 . A A . 63 ARG CA 1 1
21 51727 1 1 63 ARG CB C 14.477 -18.736 5.148 1.00 . A A . 63 ARG CB 1 1
21 51728 1 1 63 ARG CD C 14.147 -19.920 2.953 1.00 . A A . 63 ARG CD 1 1
21 51729 1 1 63 ARG CG C 13.608 -19.705 4.359 1.00 . A A . 63 ARG CG 1 1
21 51730 1 1 63 ARG CZ C 15.593 -21.521 1.762 1.00 . A A . 63 ARG CZ 1 1
21 51731 1 1 63 ARG H H 12.061 -18.612 6.181 1.00 . A A . 63 ARG H 1 1
21 51732 1 1 63 ARG HA H 14.399 -16.857 6.172 1.00 . A A . 63 ARG HA 1 1
21 51733 1 1 63 ARG HB2 H 15.319 -18.452 4.534 1.00 . A A . 63 ARG HB2 1 1
21 51734 1 1 63 ARG HB3 H 14.840 -19.246 6.028 1.00 . A A . 63 ARG HB3 1 1
21 51735 1 1 63 ARG HD2 H 13.320 -20.133 2.293 1.00 . A A . 63 ARG HD2 1 1
21 51736 1 1 63 ARG HD3 H 14.643 -19.018 2.629 1.00 . A A . 63 ARG HD3 1 1
21 51737 1 1 63 ARG HE H 15.378 -21.429 3.745 1.00 . A A . 63 ARG HE 1 1
21 51738 1 1 63 ARG HG2 H 13.584 -20.652 4.874 1.00 . A A . 63 ARG HG2 1 1
21 51739 1 1 63 ARG HG3 H 12.607 -19.302 4.293 1.00 . A A . 63 ARG HG3 1 1
21 51740 1 1 63 ARG HH11 H 14.587 -20.245 0.558 1.00 . A A . 63 ARG HH11 1 1
21 51741 1 1 63 ARG HH12 H 15.612 -21.381 -0.255 1.00 . A A . 63 ARG HH12 1 1
21 51742 1 1 63 ARG HH21 H 16.726 -22.924 2.678 1.00 . A A . 63 ARG HH21 1 1
21 51743 1 1 63 ARG HH22 H 16.825 -22.902 0.949 1.00 . A A . 63 ARG HH22 1 1
21 51744 1 1 63 ARG N N 12.586 -17.817 6.408 1.00 . A A . 63 ARG N 1 1
21 51745 1 1 63 ARG NE N 15.096 -21.030 2.894 1.00 . A A . 63 ARG NE 1 1
21 51746 1 1 63 ARG NH1 N 15.233 -21.006 0.593 1.00 . A A . 63 ARG NH1 1 1
21 51747 1 1 63 ARG NH2 N 16.452 -22.531 1.800 1.00 . A A . 63 ARG NH2 1 1
21 51748 1 1 63 ARG O O 12.240 -16.975 3.777 1.00 . A A . 63 ARG O 1 1
21 51749 1 1 64 ILE C C 14.979 -14.328 2.125 1.00 . A A . 64 ILE C 1 1
21 51750 1 1 64 ILE CA C 13.733 -14.866 2.820 1.00 . A A . 64 ILE CA 1 1
21 51751 1 1 64 ILE CB C 12.830 -13.689 3.238 1.00 . A A . 64 ILE CB 1 1
21 51752 1 1 64 ILE CD1 C 12.949 -11.509 4.550 1.00 . A A . 64 ILE CD1 1 1
21 51753 1 1 64 ILE CG1 C 13.455 -12.928 4.411 1.00 . A A . 64 ILE CG1 1 1
21 51754 1 1 64 ILE CG2 C 11.446 -14.196 3.613 1.00 . A A . 64 ILE CG2 1 1
21 51755 1 1 64 ILE H H 14.892 -15.498 4.475 1.00 . A A . 64 ILE H 1 1
21 51756 1 1 64 ILE HA H 13.180 -15.481 2.124 1.00 . A A . 64 ILE HA 1 1
21 51757 1 1 64 ILE HB H 12.729 -13.022 2.395 1.00 . A A . 64 ILE HB 1 1
21 51758 1 1 64 ILE HD11 H 13.625 -10.945 5.173 1.00 . A A . 64 ILE HD11 1 1
21 51759 1 1 64 ILE HD12 H 11.968 -11.520 5.003 1.00 . A A . 64 ILE HD12 1 1
21 51760 1 1 64 ILE HD13 H 12.889 -11.050 3.575 1.00 . A A . 64 ILE HD13 1 1
21 51761 1 1 64 ILE HG12 H 13.232 -13.450 5.328 1.00 . A A . 64 ILE HG12 1 1
21 51762 1 1 64 ILE HG13 H 14.523 -12.886 4.276 1.00 . A A . 64 ILE HG13 1 1
21 51763 1 1 64 ILE HG21 H 10.846 -13.373 3.974 1.00 . A A . 64 ILE HG21 1 1
21 51764 1 1 64 ILE HG22 H 11.533 -14.944 4.387 1.00 . A A . 64 ILE HG22 1 1
21 51765 1 1 64 ILE HG23 H 10.974 -14.631 2.744 1.00 . A A . 64 ILE HG23 1 1
21 51766 1 1 64 ILE N N 14.072 -15.688 3.971 1.00 . A A . 64 ILE N 1 1
21 51767 1 1 64 ILE O O 15.756 -13.573 2.709 1.00 . A A . 64 ILE O 1 1
21 51768 1 1 65 ASP C C 15.879 -13.504 -1.145 1.00 . A A . 65 ASP C 1 1
21 51769 1 1 65 ASP CA C 16.318 -14.280 0.095 1.00 . A A . 65 ASP CA 1 1
21 51770 1 1 65 ASP CB C 17.174 -15.479 -0.319 1.00 . A A . 65 ASP CB 1 1
21 51771 1 1 65 ASP CG C 16.415 -16.456 -1.197 1.00 . A A . 65 ASP CG 1 1
21 51772 1 1 65 ASP H H 14.514 -15.328 0.455 1.00 . A A . 65 ASP H 1 1
21 51773 1 1 65 ASP HA H 16.908 -13.629 0.721 1.00 . A A . 65 ASP HA 1 1
21 51774 1 1 65 ASP HB2 H 18.035 -15.128 -0.866 1.00 . A A . 65 ASP HB2 1 1
21 51775 1 1 65 ASP HB3 H 17.503 -16.000 0.567 1.00 . A A . 65 ASP HB3 1 1
21 51776 1 1 65 ASP N N 15.166 -14.725 0.870 1.00 . A A . 65 ASP N 1 1
21 51777 1 1 65 ASP O O 15.232 -14.057 -2.034 1.00 . A A . 65 ASP O 1 1
21 51778 1 1 65 ASP OD1 O 15.628 -17.257 -0.650 1.00 . A A . 65 ASP OD1 1 1
21 51779 1 1 65 ASP OD2 O 16.608 -16.420 -2.430 1.00 . A A . 65 ASP OD2 1 1
21 51780 1 1 66 VAL C C 14.510 -11.630 -2.874 1.00 . A A . 66 VAL C 1 1
21 51781 1 1 66 VAL CA C 15.910 -11.354 -2.326 1.00 . A A . 66 VAL CA 1 1
21 51782 1 1 66 VAL CB C 16.931 -11.501 -3.472 1.00 . A A . 66 VAL CB 1 1
21 51783 1 1 66 VAL CG1 C 18.209 -10.741 -3.153 1.00 . A A . 66 VAL CG1 1 1
21 51784 1 1 66 VAL CG2 C 17.227 -12.969 -3.743 1.00 . A A . 66 VAL CG2 1 1
21 51785 1 1 66 VAL H H 16.770 -11.853 -0.454 1.00 . A A . 66 VAL H 1 1
21 51786 1 1 66 VAL HA H 15.948 -10.332 -1.976 1.00 . A A . 66 VAL HA 1 1
21 51787 1 1 66 VAL HB H 16.499 -11.073 -4.366 1.00 . A A . 66 VAL HB 1 1
21 51788 1 1 66 VAL HG11 H 18.272 -9.865 -3.782 1.00 . A A . 66 VAL HG11 1 1
21 51789 1 1 66 VAL HG12 H 19.062 -11.376 -3.336 1.00 . A A . 66 VAL HG12 1 1
21 51790 1 1 66 VAL HG13 H 18.200 -10.439 -2.115 1.00 . A A . 66 VAL HG13 1 1
21 51791 1 1 66 VAL HG21 H 16.307 -13.488 -3.968 1.00 . A A . 66 VAL HG21 1 1
21 51792 1 1 66 VAL HG22 H 17.687 -13.411 -2.871 1.00 . A A . 66 VAL HG22 1 1
21 51793 1 1 66 VAL HG23 H 17.900 -13.051 -4.583 1.00 . A A . 66 VAL HG23 1 1
21 51794 1 1 66 VAL N N 16.247 -12.223 -1.196 1.00 . A A . 66 VAL N 1 1
21 51795 1 1 66 VAL O O 14.328 -12.510 -3.716 1.00 . A A . 66 VAL O 1 1
21 51796 1 1 67 GLY C C 11.128 -10.590 -1.873 1.00 . A A . 67 GLY C 1 1
21 51797 1 1 67 GLY CA C 12.165 -11.057 -2.869 1.00 . A A . 67 GLY CA 1 1
21 51798 1 1 67 GLY H H 13.727 -10.181 -1.735 1.00 . A A . 67 GLY H 1 1
21 51799 1 1 67 GLY HA2 H 12.035 -10.504 -3.785 1.00 . A A . 67 GLY HA2 1 1
21 51800 1 1 67 GLY HA3 H 12.006 -12.105 -3.068 1.00 . A A . 67 GLY HA3 1 1
21 51801 1 1 67 GLY N N 13.526 -10.873 -2.401 1.00 . A A . 67 GLY N 1 1
21 51802 1 1 67 GLY O O 10.097 -10.038 -2.254 1.00 . A A . 67 GLY O 1 1
21 51803 1 1 68 THR C C 10.176 -8.912 0.372 1.00 . A A . 68 THR C 1 1
21 51804 1 1 68 THR CA C 10.466 -10.409 0.451 1.00 . A A . 68 THR CA 1 1
21 51805 1 1 68 THR CB C 11.039 -10.771 1.823 1.00 . A A . 68 THR CB 1 1
21 51806 1 1 68 THR CG2 C 10.574 -9.859 2.938 1.00 . A A . 68 THR CG2 1 1
21 51807 1 1 68 THR H H 12.229 -11.259 -0.349 1.00 . A A . 68 THR H 1 1
21 51808 1 1 68 THR HA H 9.544 -10.949 0.304 1.00 . A A . 68 THR HA 1 1
21 51809 1 1 68 THR HB H 12.116 -10.711 1.774 1.00 . A A . 68 THR HB 1 1
21 51810 1 1 68 THR HG1 H 10.963 -12.696 1.482 1.00 . A A . 68 THR HG1 1 1
21 51811 1 1 68 THR HG21 H 9.496 -9.877 2.993 1.00 . A A . 68 THR HG21 1 1
21 51812 1 1 68 THR HG22 H 10.908 -8.854 2.734 1.00 . A A . 68 THR HG22 1 1
21 51813 1 1 68 THR HG23 H 10.989 -10.195 3.877 1.00 . A A . 68 THR HG23 1 1
21 51814 1 1 68 THR N N 11.392 -10.813 -0.595 1.00 . A A . 68 THR N 1 1
21 51815 1 1 68 THR O O 11.033 -8.088 0.688 1.00 . A A . 68 THR O 1 1
21 51816 1 1 68 THR OG1 O 10.681 -12.093 2.175 1.00 . A A . 68 THR OG1 1 1
21 51817 1 1 69 TYR C C 7.064 -7.017 -0.243 1.00 . A A . 69 TYR C 1 1
21 51818 1 1 69 TYR CA C 8.576 -7.171 -0.158 1.00 . A A . 69 TYR CA 1 1
21 51819 1 1 69 TYR CB C 9.239 -6.526 -1.375 1.00 . A A . 69 TYR CB 1 1
21 51820 1 1 69 TYR CD1 C 7.497 -7.004 -3.155 1.00 . A A . 69 TYR CD1 1 1
21 51821 1 1 69 TYR CD2 C 9.732 -7.739 -3.537 1.00 . A A . 69 TYR CD2 1 1
21 51822 1 1 69 TYR CE1 C 7.114 -7.526 -4.377 1.00 . A A . 69 TYR CE1 1 1
21 51823 1 1 69 TYR CE2 C 9.355 -8.262 -4.759 1.00 . A A . 69 TYR CE2 1 1
21 51824 1 1 69 TYR CG C 8.811 -7.101 -2.712 1.00 . A A . 69 TYR CG 1 1
21 51825 1 1 69 TYR CZ C 8.046 -8.154 -5.174 1.00 . A A . 69 TYR CZ 1 1
21 51826 1 1 69 TYR H H 8.322 -9.267 -0.285 1.00 . A A . 69 TYR H 1 1
21 51827 1 1 69 TYR HA H 8.919 -6.668 0.732 1.00 . A A . 69 TYR HA 1 1
21 51828 1 1 69 TYR HB2 H 9.003 -5.479 -1.377 1.00 . A A . 69 TYR HB2 1 1
21 51829 1 1 69 TYR HB3 H 10.309 -6.647 -1.292 1.00 . A A . 69 TYR HB3 1 1
21 51830 1 1 69 TYR HD1 H 6.767 -6.509 -2.534 1.00 . A A . 69 TYR HD1 1 1
21 51831 1 1 69 TYR HD2 H 10.757 -7.824 -3.211 1.00 . A A . 69 TYR HD2 1 1
21 51832 1 1 69 TYR HE1 H 6.088 -7.443 -4.701 1.00 . A A . 69 TYR HE1 1 1
21 51833 1 1 69 TYR HE2 H 10.087 -8.752 -5.384 1.00 . A A . 69 TYR HE2 1 1
21 51834 1 1 69 TYR HH H 8.076 -9.535 -6.511 1.00 . A A . 69 TYR HH 1 1
21 51835 1 1 69 TYR N N 8.966 -8.568 -0.049 1.00 . A A . 69 TYR N 1 1
21 51836 1 1 69 TYR O O 6.363 -7.922 -0.689 1.00 . A A . 69 TYR O 1 1
21 51837 1 1 69 TYR OH O 7.669 -8.674 -6.390 1.00 . A A . 69 TYR OH 1 1
21 51838 1 1 70 VAL C C 4.870 -4.082 -0.001 1.00 . A A . 70 VAL C 1 1
21 51839 1 1 70 VAL CA C 5.144 -5.576 0.130 1.00 . A A . 70 VAL CA 1 1
21 51840 1 1 70 VAL CB C 4.403 -6.096 1.381 1.00 . A A . 70 VAL CB 1 1
21 51841 1 1 70 VAL CG1 C 4.968 -7.415 1.862 1.00 . A A . 70 VAL CG1 1 1
21 51842 1 1 70 VAL CG2 C 4.428 -5.067 2.502 1.00 . A A . 70 VAL CG2 1 1
21 51843 1 1 70 VAL H H 7.184 -5.167 0.508 1.00 . A A . 70 VAL H 1 1
21 51844 1 1 70 VAL HA H 4.736 -6.079 -0.735 1.00 . A A . 70 VAL HA 1 1
21 51845 1 1 70 VAL HB H 3.374 -6.261 1.110 1.00 . A A . 70 VAL HB 1 1
21 51846 1 1 70 VAL HG11 H 4.320 -7.809 2.628 1.00 . A A . 70 VAL HG11 1 1
21 51847 1 1 70 VAL HG12 H 5.957 -7.260 2.267 1.00 . A A . 70 VAL HG12 1 1
21 51848 1 1 70 VAL HG13 H 5.018 -8.112 1.038 1.00 . A A . 70 VAL HG13 1 1
21 51849 1 1 70 VAL HG21 H 4.341 -5.566 3.454 1.00 . A A . 70 VAL HG21 1 1
21 51850 1 1 70 VAL HG22 H 3.602 -4.384 2.377 1.00 . A A . 70 VAL HG22 1 1
21 51851 1 1 70 VAL HG23 H 5.357 -4.518 2.466 1.00 . A A . 70 VAL HG23 1 1
21 51852 1 1 70 VAL N N 6.572 -5.855 0.175 1.00 . A A . 70 VAL N 1 1
21 51853 1 1 70 VAL O O 5.778 -3.281 -0.210 1.00 . A A . 70 VAL O 1 1
21 51854 1 1 71 GLY C C 1.680 -2.246 0.021 1.00 . A A . 71 GLY C 1 1
21 51855 1 1 71 GLY CA C 3.182 -2.348 0.066 1.00 . A A . 71 GLY CA 1 1
21 51856 1 1 71 GLY H H 2.934 -4.424 0.323 1.00 . A A . 71 GLY H 1 1
21 51857 1 1 71 GLY HA2 H 3.548 -1.818 0.934 1.00 . A A . 71 GLY HA2 1 1
21 51858 1 1 71 GLY HA3 H 3.593 -1.900 -0.820 1.00 . A A . 71 GLY HA3 1 1
21 51859 1 1 71 GLY N N 3.601 -3.729 0.146 1.00 . A A . 71 GLY N 1 1
21 51860 1 1 71 GLY O O 1.002 -2.610 0.982 1.00 . A A . 71 GLY O 1 1
21 51861 1 1 72 VAL C C -0.710 -1.234 -2.642 1.00 . A A . 72 VAL C 1 1
21 51862 1 1 72 VAL CA C -0.294 -1.655 -1.226 1.00 . A A . 72 VAL CA 1 1
21 51863 1 1 72 VAL CB C -0.858 -0.706 -0.144 1.00 . A A . 72 VAL CB 1 1
21 51864 1 1 72 VAL CG1 C -0.080 0.596 -0.095 1.00 . A A . 72 VAL CG1 1 1
21 51865 1 1 72 VAL CG2 C -2.337 -0.440 -0.354 1.00 . A A . 72 VAL CG2 1 1
21 51866 1 1 72 VAL H H 1.725 -1.502 -1.838 1.00 . A A . 72 VAL H 1 1
21 51867 1 1 72 VAL HA H -0.694 -2.629 -1.043 1.00 . A A . 72 VAL HA 1 1
21 51868 1 1 72 VAL HB H -0.733 -1.198 0.816 1.00 . A A . 72 VAL HB 1 1
21 51869 1 1 72 VAL HG11 H 0.941 0.421 -0.400 1.00 . A A . 72 VAL HG11 1 1
21 51870 1 1 72 VAL HG12 H -0.091 0.984 0.912 1.00 . A A . 72 VAL HG12 1 1
21 51871 1 1 72 VAL HG13 H -0.536 1.314 -0.761 1.00 . A A . 72 VAL HG13 1 1
21 51872 1 1 72 VAL HG21 H -2.891 -1.354 -0.219 1.00 . A A . 72 VAL HG21 1 1
21 51873 1 1 72 VAL HG22 H -2.491 -0.069 -1.353 1.00 . A A . 72 VAL HG22 1 1
21 51874 1 1 72 VAL HG23 H -2.675 0.297 0.359 1.00 . A A . 72 VAL HG23 1 1
21 51875 1 1 72 VAL N N 1.145 -1.767 -1.094 1.00 . A A . 72 VAL N 1 1
21 51876 1 1 72 VAL O O -0.296 -0.201 -3.142 1.00 . A A . 72 VAL O 1 1
21 51877 1 1 73 LYS C C -3.239 -0.939 -4.669 1.00 . A A . 73 LYS C 1 1
21 51878 1 1 73 LYS CA C -1.958 -1.761 -4.664 1.00 . A A . 73 LYS CA 1 1
21 51879 1 1 73 LYS CB C -2.172 -3.060 -5.443 1.00 . A A . 73 LYS CB 1 1
21 51880 1 1 73 LYS CD C -2.499 -4.165 -7.675 1.00 . A A . 73 LYS CD 1 1
21 51881 1 1 73 LYS CE C -1.111 -4.704 -7.980 1.00 . A A . 73 LYS CE 1 1
21 51882 1 1 73 LYS CG C -2.432 -2.845 -6.924 1.00 . A A . 73 LYS CG 1 1
21 51883 1 1 73 LYS H H -1.827 -2.880 -2.867 1.00 . A A . 73 LYS H 1 1
21 51884 1 1 73 LYS HA H -1.177 -1.193 -5.140 1.00 . A A . 73 LYS HA 1 1
21 51885 1 1 73 LYS HB2 H -1.291 -3.677 -5.339 1.00 . A A . 73 LYS HB2 1 1
21 51886 1 1 73 LYS HB3 H -3.017 -3.585 -5.023 1.00 . A A . 73 LYS HB3 1 1
21 51887 1 1 73 LYS HD2 H -3.030 -4.886 -7.072 1.00 . A A . 73 LYS HD2 1 1
21 51888 1 1 73 LYS HD3 H -3.028 -4.013 -8.604 1.00 . A A . 73 LYS HD3 1 1
21 51889 1 1 73 LYS HE2 H -0.411 -4.279 -7.275 1.00 . A A . 73 LYS HE2 1 1
21 51890 1 1 73 LYS HE3 H -1.123 -5.778 -7.869 1.00 . A A . 73 LYS HE3 1 1
21 51891 1 1 73 LYS HG2 H -3.372 -2.326 -7.043 1.00 . A A . 73 LYS HG2 1 1
21 51892 1 1 73 LYS HG3 H -1.633 -2.247 -7.337 1.00 . A A . 73 LYS HG3 1 1
21 51893 1 1 73 LYS HZ1 H -1.164 -3.508 -9.692 1.00 . A A . 73 LYS HZ1 1 1
21 51894 1 1 73 LYS HZ2 H -0.893 -5.148 -10.009 1.00 . A A . 73 LYS HZ2 1 1
21 51895 1 1 73 LYS HZ3 H 0.351 -4.191 -9.379 1.00 . A A . 73 LYS HZ3 1 1
21 51896 1 1 73 LYS N N -1.524 -2.055 -3.299 1.00 . A A . 73 LYS N 1 1
21 51897 1 1 73 LYS NZ N -0.673 -4.365 -9.361 1.00 . A A . 73 LYS NZ 1 1
21 51898 1 1 73 LYS O O -3.955 -0.893 -3.677 1.00 . A A . 73 LYS O 1 1
21 51899 1 1 74 TYR C C -5.713 -0.059 -6.894 1.00 . A A . 74 TYR C 1 1
21 51900 1 1 74 TYR CA C -4.717 0.548 -5.912 1.00 . A A . 74 TYR CA 1 1
21 51901 1 1 74 TYR CB C -4.356 1.973 -6.359 1.00 . A A . 74 TYR CB 1 1
21 51902 1 1 74 TYR CD1 C -2.920 2.140 -4.280 1.00 . A A . 74 TYR CD1 1 1
21 51903 1 1 74 TYR CD2 C -2.587 3.756 -6.007 1.00 . A A . 74 TYR CD2 1 1
21 51904 1 1 74 TYR CE1 C -1.929 2.734 -3.525 1.00 . A A . 74 TYR CE1 1 1
21 51905 1 1 74 TYR CE2 C -1.596 4.355 -5.254 1.00 . A A . 74 TYR CE2 1 1
21 51906 1 1 74 TYR CG C -3.269 2.634 -5.533 1.00 . A A . 74 TYR CG 1 1
21 51907 1 1 74 TYR CZ C -1.269 3.840 -4.016 1.00 . A A . 74 TYR CZ 1 1
21 51908 1 1 74 TYR H H -2.910 -0.349 -6.555 1.00 . A A . 74 TYR H 1 1
21 51909 1 1 74 TYR HA H -5.178 0.596 -4.937 1.00 . A A . 74 TYR HA 1 1
21 51910 1 1 74 TYR HB2 H -4.022 1.945 -7.384 1.00 . A A . 74 TYR HB2 1 1
21 51911 1 1 74 TYR HB3 H -5.238 2.591 -6.296 1.00 . A A . 74 TYR HB3 1 1
21 51912 1 1 74 TYR HD1 H -3.441 1.278 -3.895 1.00 . A A . 74 TYR HD1 1 1
21 51913 1 1 74 TYR HD2 H -2.838 4.163 -6.979 1.00 . A A . 74 TYR HD2 1 1
21 51914 1 1 74 TYR HE1 H -1.668 2.322 -2.557 1.00 . A A . 74 TYR HE1 1 1
21 51915 1 1 74 TYR HE2 H -1.082 5.223 -5.637 1.00 . A A . 74 TYR HE2 1 1
21 51916 1 1 74 TYR HH H 0.379 4.819 -3.847 1.00 . A A . 74 TYR HH 1 1
21 51917 1 1 74 TYR N N -3.521 -0.280 -5.793 1.00 . A A . 74 TYR N 1 1
21 51918 1 1 74 TYR O O -5.527 -1.178 -7.373 1.00 . A A . 74 TYR O 1 1
21 51919 1 1 74 TYR OH O -0.281 4.435 -3.265 1.00 . A A . 74 TYR OH 1 1
21 51920 1 1 75 SER C C -7.526 0.752 -9.526 1.00 . A A . 75 SER C 1 1
21 51921 1 1 75 SER CA C -7.800 0.239 -8.113 1.00 . A A . 75 SER CA 1 1
21 51922 1 1 75 SER CB C -9.178 0.709 -7.636 1.00 . A A . 75 SER CB 1 1
21 51923 1 1 75 SER H H -6.858 1.574 -6.773 1.00 . A A . 75 SER H 1 1
21 51924 1 1 75 SER HA H -7.782 -0.841 -8.126 1.00 . A A . 75 SER HA 1 1
21 51925 1 1 75 SER HB2 H -9.924 -0.012 -7.929 1.00 . A A . 75 SER HB2 1 1
21 51926 1 1 75 SER HB3 H -9.170 0.800 -6.557 1.00 . A A . 75 SER HB3 1 1
21 51927 1 1 75 SER HG H -9.562 2.626 -7.498 1.00 . A A . 75 SER HG 1 1
21 51928 1 1 75 SER N N -6.769 0.692 -7.189 1.00 . A A . 75 SER N 1 1
21 51929 1 1 75 SER O O -7.888 0.108 -10.511 1.00 . A A . 75 SER O 1 1
21 51930 1 1 75 SER OG O -9.514 1.967 -8.195 1.00 . A A . 75 SER OG 1 1
21 51931 1 1 76 ASN C C -5.549 3.649 -10.729 1.00 . A A . 76 ASN C 1 1
21 51932 1 1 76 ASN CA C -6.563 2.518 -10.902 1.00 . A A . 76 ASN CA 1 1
21 51933 1 1 76 ASN CB C -7.834 3.045 -11.575 1.00 . A A . 76 ASN CB 1 1
21 51934 1 1 76 ASN CG C -8.476 4.178 -10.799 1.00 . A A . 76 ASN CG 1 1
21 51935 1 1 76 ASN H H -6.625 2.379 -8.790 1.00 . A A . 76 ASN H 1 1
21 51936 1 1 76 ASN HA H -6.126 1.752 -11.526 1.00 . A A . 76 ASN HA 1 1
21 51937 1 1 76 ASN HB2 H -7.590 3.404 -12.562 1.00 . A A . 76 ASN HB2 1 1
21 51938 1 1 76 ASN HB3 H -8.549 2.239 -11.656 1.00 . A A . 76 ASN HB3 1 1
21 51939 1 1 76 ASN HD21 H -10.053 3.038 -10.390 1.00 . A A . 76 ASN HD21 1 1
21 51940 1 1 76 ASN HD22 H -10.100 4.645 -9.754 1.00 . A A . 76 ASN HD22 1 1
21 51941 1 1 76 ASN N N -6.886 1.915 -9.613 1.00 . A A . 76 ASN N 1 1
21 51942 1 1 76 ASN ND2 N -9.663 3.928 -10.259 1.00 . A A . 76 ASN ND2 1 1
21 51943 1 1 76 ASN O O -5.423 4.215 -9.645 1.00 . A A . 76 ASN O 1 1
21 51944 1 1 76 ASN OD1 O -7.911 5.265 -10.688 1.00 . A A . 76 ASN OD1 1 1
21 51945 1 1 77 PRO C C -4.343 6.351 -11.148 1.00 . A A . 77 PRO C 1 1
21 51946 1 1 77 PRO CA C -3.803 5.060 -11.759 1.00 . A A . 77 PRO CA 1 1
21 51947 1 1 77 PRO CB C -3.433 5.277 -13.237 1.00 . A A . 77 PRO CB 1 1
21 51948 1 1 77 PRO CD C -4.886 3.378 -13.128 1.00 . A A . 77 PRO CD 1 1
21 51949 1 1 77 PRO CG C -4.429 4.489 -14.026 1.00 . A A . 77 PRO CG 1 1
21 51950 1 1 77 PRO HA H -2.926 4.749 -11.212 1.00 . A A . 77 PRO HA 1 1
21 51951 1 1 77 PRO HB2 H -3.491 6.330 -13.472 1.00 . A A . 77 PRO HB2 1 1
21 51952 1 1 77 PRO HB3 H -2.428 4.924 -13.411 1.00 . A A . 77 PRO HB3 1 1
21 51953 1 1 77 PRO HD2 H -5.897 3.088 -13.368 1.00 . A A . 77 PRO HD2 1 1
21 51954 1 1 77 PRO HD3 H -4.218 2.532 -13.202 1.00 . A A . 77 PRO HD3 1 1
21 51955 1 1 77 PRO HG2 H -5.263 5.120 -14.296 1.00 . A A . 77 PRO HG2 1 1
21 51956 1 1 77 PRO HG3 H -3.959 4.088 -14.911 1.00 . A A . 77 PRO HG3 1 1
21 51957 1 1 77 PRO N N -4.810 3.993 -11.799 1.00 . A A . 77 PRO N 1 1
21 51958 1 1 77 PRO O O -5.434 6.804 -11.492 1.00 . A A . 77 PRO O 1 1
21 51959 1 1 78 ILE C C -2.763 9.086 -9.342 1.00 . A A . 78 ILE C 1 1
21 51960 1 1 78 ILE CA C -3.963 8.178 -9.576 1.00 . A A . 78 ILE CA 1 1
21 51961 1 1 78 ILE CB C -4.648 7.902 -8.222 1.00 . A A . 78 ILE CB 1 1
21 51962 1 1 78 ILE CD1 C -4.243 7.086 -5.843 1.00 . A A . 78 ILE CD1 1 1
21 51963 1 1 78 ILE CG1 C -3.636 7.376 -7.199 1.00 . A A . 78 ILE CG1 1 1
21 51964 1 1 78 ILE CG2 C -5.781 6.909 -8.400 1.00 . A A . 78 ILE CG2 1 1
21 51965 1 1 78 ILE H H -2.708 6.529 -10.007 1.00 . A A . 78 ILE H 1 1
21 51966 1 1 78 ILE HA H -4.669 8.689 -10.216 1.00 . A A . 78 ILE HA 1 1
21 51967 1 1 78 ILE HB H -5.068 8.829 -7.860 1.00 . A A . 78 ILE HB 1 1
21 51968 1 1 78 ILE HD11 H -4.450 8.016 -5.333 1.00 . A A . 78 ILE HD11 1 1
21 51969 1 1 78 ILE HD12 H -3.550 6.500 -5.257 1.00 . A A . 78 ILE HD12 1 1
21 51970 1 1 78 ILE HD13 H -5.162 6.533 -5.970 1.00 . A A . 78 ILE HD13 1 1
21 51971 1 1 78 ILE HG12 H -3.202 6.461 -7.570 1.00 . A A . 78 ILE HG12 1 1
21 51972 1 1 78 ILE HG13 H -2.855 8.111 -7.064 1.00 . A A . 78 ILE HG13 1 1
21 51973 1 1 78 ILE HG21 H -5.406 5.910 -8.242 1.00 . A A . 78 ILE HG21 1 1
21 51974 1 1 78 ILE HG22 H -6.179 6.992 -9.399 1.00 . A A . 78 ILE HG22 1 1
21 51975 1 1 78 ILE HG23 H -6.558 7.119 -7.682 1.00 . A A . 78 ILE HG23 1 1
21 51976 1 1 78 ILE N N -3.567 6.939 -10.238 1.00 . A A . 78 ILE N 1 1
21 51977 1 1 78 ILE O O -1.673 8.614 -9.020 1.00 . A A . 78 ILE O 1 1
21 51978 1 1 79 THR C C -1.248 11.137 -7.911 1.00 . A A . 79 THR C 1 1
21 51979 1 1 79 THR CA C -1.899 11.359 -9.272 1.00 . A A . 79 THR CA 1 1
21 51980 1 1 79 THR CB C -2.441 12.786 -9.367 1.00 . A A . 79 THR CB 1 1
21 51981 1 1 79 THR CG2 C -1.389 13.801 -9.756 1.00 . A A . 79 THR CG2 1 1
21 51982 1 1 79 THR H H -3.863 10.713 -9.732 1.00 . A A . 79 THR H 1 1
21 51983 1 1 79 THR HA H -1.157 11.211 -10.043 1.00 . A A . 79 THR HA 1 1
21 51984 1 1 79 THR HB H -2.839 13.075 -8.404 1.00 . A A . 79 THR HB 1 1
21 51985 1 1 79 THR HG1 H -3.982 13.675 -10.187 1.00 . A A . 79 THR HG1 1 1
21 51986 1 1 79 THR HG21 H -0.699 13.939 -8.936 1.00 . A A . 79 THR HG21 1 1
21 51987 1 1 79 THR HG22 H -1.866 14.744 -9.986 1.00 . A A . 79 THR HG22 1 1
21 51988 1 1 79 THR HG23 H -0.851 13.450 -10.623 1.00 . A A . 79 THR HG23 1 1
21 51989 1 1 79 THR N N -2.970 10.393 -9.485 1.00 . A A . 79 THR N 1 1
21 51990 1 1 79 THR O O -1.741 11.612 -6.889 1.00 . A A . 79 THR O 1 1
21 51991 1 1 79 THR OG1 O -3.486 12.863 -10.320 1.00 . A A . 79 THR OG1 1 1
21 51992 1 1 80 LEU C C 1.526 11.231 -6.304 1.00 . A A . 80 LEU C 1 1
21 51993 1 1 80 LEU CA C 0.572 10.101 -6.674 1.00 . A A . 80 LEU CA 1 1
21 51994 1 1 80 LEU CB C 1.349 8.792 -6.823 1.00 . A A . 80 LEU CB 1 1
21 51995 1 1 80 LEU CD1 C 0.628 7.348 -4.904 1.00 . A A . 80 LEU CD1 1 1
21 51996 1 1 80 LEU CD2 C 2.986 7.239 -5.732 1.00 . A A . 80 LEU CD2 1 1
21 51997 1 1 80 LEU CG C 1.779 8.137 -5.509 1.00 . A A . 80 LEU CG 1 1
21 51998 1 1 80 LEU H H 0.195 10.043 -8.754 1.00 . A A . 80 LEU H 1 1
21 51999 1 1 80 LEU HA H -0.157 9.988 -5.886 1.00 . A A . 80 LEU HA 1 1
21 52000 1 1 80 LEU HB2 H 0.729 8.092 -7.364 1.00 . A A . 80 LEU HB2 1 1
21 52001 1 1 80 LEU HB3 H 2.236 8.988 -7.408 1.00 . A A . 80 LEU HB3 1 1
21 52002 1 1 80 LEU HD11 H 0.476 6.442 -5.471 1.00 . A A . 80 LEU HD11 1 1
21 52003 1 1 80 LEU HD12 H -0.272 7.945 -4.933 1.00 . A A . 80 LEU HD12 1 1
21 52004 1 1 80 LEU HD13 H 0.862 7.098 -3.881 1.00 . A A . 80 LEU HD13 1 1
21 52005 1 1 80 LEU HD21 H 3.458 7.494 -6.669 1.00 . A A . 80 LEU HD21 1 1
21 52006 1 1 80 LEU HD22 H 2.665 6.207 -5.762 1.00 . A A . 80 LEU HD22 1 1
21 52007 1 1 80 LEU HD23 H 3.690 7.374 -4.925 1.00 . A A . 80 LEU HD23 1 1
21 52008 1 1 80 LEU HG H 2.060 8.908 -4.806 1.00 . A A . 80 LEU HG 1 1
21 52009 1 1 80 LEU N N -0.142 10.401 -7.907 1.00 . A A . 80 LEU N 1 1
21 52010 1 1 80 LEU O O 2.653 11.285 -6.791 1.00 . A A . 80 LEU O 1 1
21 52011 1 1 81 ASN C C 3.030 12.761 -4.113 1.00 . A A . 81 ASN C 1 1
21 52012 1 1 81 ASN CA C 1.891 13.248 -4.999 1.00 . A A . 81 ASN CA 1 1
21 52013 1 1 81 ASN CB C 1.041 14.273 -4.243 1.00 . A A . 81 ASN CB 1 1
21 52014 1 1 81 ASN CG C -0.285 14.545 -4.926 1.00 . A A . 81 ASN CG 1 1
21 52015 1 1 81 ASN H H 0.163 12.028 -5.077 1.00 . A A . 81 ASN H 1 1
21 52016 1 1 81 ASN HA H 2.311 13.716 -5.879 1.00 . A A . 81 ASN HA 1 1
21 52017 1 1 81 ASN HB2 H 0.844 13.901 -3.249 1.00 . A A . 81 ASN HB2 1 1
21 52018 1 1 81 ASN HB3 H 1.589 15.201 -4.173 1.00 . A A . 81 ASN HB3 1 1
21 52019 1 1 81 ASN HD21 H -1.138 13.066 -3.910 1.00 . A A . 81 ASN HD21 1 1
21 52020 1 1 81 ASN HD22 H -2.168 13.918 -5.004 1.00 . A A . 81 ASN HD22 1 1
21 52021 1 1 81 ASN N N 1.071 12.125 -5.437 1.00 . A A . 81 ASN N 1 1
21 52022 1 1 81 ASN ND2 N -1.300 13.765 -4.579 1.00 . A A . 81 ASN ND2 1 1
21 52023 1 1 81 ASN O O 4.186 13.137 -4.306 1.00 . A A . 81 ASN O 1 1
21 52024 1 1 81 ASN OD1 O -0.395 15.448 -5.755 1.00 . A A . 81 ASN OD1 1 1
21 52025 1 1 82 ASN C C 3.204 10.065 -1.615 1.00 . A A . 82 ASN C 1 1
21 52026 1 1 82 ASN CA C 3.686 11.377 -2.225 1.00 . A A . 82 ASN CA 1 1
21 52027 1 1 82 ASN CB C 3.996 12.385 -1.118 1.00 . A A . 82 ASN CB 1 1
21 52028 1 1 82 ASN CG C 2.740 12.956 -0.489 1.00 . A A . 82 ASN CG 1 1
21 52029 1 1 82 ASN H H 1.754 11.656 -3.039 1.00 . A A . 82 ASN H 1 1
21 52030 1 1 82 ASN HA H 4.587 11.187 -2.789 1.00 . A A . 82 ASN HA 1 1
21 52031 1 1 82 ASN HB2 H 4.573 11.897 -0.347 1.00 . A A . 82 ASN HB2 1 1
21 52032 1 1 82 ASN HB3 H 4.570 13.200 -1.532 1.00 . A A . 82 ASN HB3 1 1
21 52033 1 1 82 ASN HD21 H 3.168 14.758 -1.210 1.00 . A A . 82 ASN HD21 1 1
21 52034 1 1 82 ASN HD22 H 1.714 14.647 -0.284 1.00 . A A . 82 ASN HD22 1 1
21 52035 1 1 82 ASN N N 2.694 11.920 -3.141 1.00 . A A . 82 ASN N 1 1
21 52036 1 1 82 ASN ND2 N 2.519 14.252 -0.681 1.00 . A A . 82 ASN ND2 1 1
21 52037 1 1 82 ASN O O 2.062 9.959 -1.168 1.00 . A A . 82 ASN O 1 1
21 52038 1 1 82 ASN OD1 O 1.978 12.241 0.163 1.00 . A A . 82 ASN OD1 1 1
21 52039 1 1 83 VAL C C 4.427 7.611 0.334 1.00 . A A . 83 VAL C 1 1
21 52040 1 1 83 VAL CA C 3.764 7.770 -1.028 1.00 . A A . 83 VAL CA 1 1
21 52041 1 1 83 VAL CB C 4.221 6.629 -1.958 1.00 . A A . 83 VAL CB 1 1
21 52042 1 1 83 VAL CG1 C 5.724 6.690 -2.188 1.00 . A A . 83 VAL CG1 1 1
21 52043 1 1 83 VAL CG2 C 3.813 5.275 -1.393 1.00 . A A . 83 VAL CG2 1 1
21 52044 1 1 83 VAL H H 4.983 9.226 -1.956 1.00 . A A . 83 VAL H 1 1
21 52045 1 1 83 VAL HA H 2.690 7.711 -0.909 1.00 . A A . 83 VAL HA 1 1
21 52046 1 1 83 VAL HB H 3.731 6.755 -2.913 1.00 . A A . 83 VAL HB 1 1
21 52047 1 1 83 VAL HG11 H 6.173 7.349 -1.460 1.00 . A A . 83 VAL HG11 1 1
21 52048 1 1 83 VAL HG12 H 5.921 7.064 -3.182 1.00 . A A . 83 VAL HG12 1 1
21 52049 1 1 83 VAL HG13 H 6.145 5.701 -2.086 1.00 . A A . 83 VAL HG13 1 1
21 52050 1 1 83 VAL HG21 H 3.876 5.297 -0.316 1.00 . A A . 83 VAL HG21 1 1
21 52051 1 1 83 VAL HG22 H 4.476 4.513 -1.777 1.00 . A A . 83 VAL HG22 1 1
21 52052 1 1 83 VAL HG23 H 2.800 5.050 -1.690 1.00 . A A . 83 VAL HG23 1 1
21 52053 1 1 83 VAL N N 4.087 9.074 -1.591 1.00 . A A . 83 VAL N 1 1
21 52054 1 1 83 VAL O O 5.542 8.085 0.544 1.00 . A A . 83 VAL O 1 1
21 52055 1 1 84 GLU C C 3.744 5.521 3.273 1.00 . A A . 84 GLU C 1 1
21 52056 1 1 84 GLU CA C 4.278 6.787 2.605 1.00 . A A . 84 GLU CA 1 1
21 52057 1 1 84 GLU CB C 3.948 8.024 3.458 1.00 . A A . 84 GLU CB 1 1
21 52058 1 1 84 GLU CD C 2.545 7.857 5.557 1.00 . A A . 84 GLU CD 1 1
21 52059 1 1 84 GLU CG C 3.939 7.784 4.964 1.00 . A A . 84 GLU CG 1 1
21 52060 1 1 84 GLU H H 2.842 6.620 1.055 1.00 . A A . 84 GLU H 1 1
21 52061 1 1 84 GLU HA H 5.348 6.703 2.515 1.00 . A A . 84 GLU HA 1 1
21 52062 1 1 84 GLU HB2 H 4.678 8.790 3.246 1.00 . A A . 84 GLU HB2 1 1
21 52063 1 1 84 GLU HB3 H 2.972 8.388 3.170 1.00 . A A . 84 GLU HB3 1 1
21 52064 1 1 84 GLU HG2 H 4.347 6.807 5.169 1.00 . A A . 84 GLU HG2 1 1
21 52065 1 1 84 GLU HG3 H 4.552 8.536 5.438 1.00 . A A . 84 GLU HG3 1 1
21 52066 1 1 84 GLU N N 3.735 6.966 1.267 1.00 . A A . 84 GLU N 1 1
21 52067 1 1 84 GLU O O 2.535 5.329 3.392 1.00 . A A . 84 GLU O 1 1
21 52068 1 1 84 GLU OE1 O 1.807 6.852 5.466 1.00 . A A . 84 GLU OE1 1 1
21 52069 1 1 84 GLU OE2 O 2.191 8.918 6.111 1.00 . A A . 84 GLU OE2 1 1
21 52070 1 1 85 PHE C C 4.835 3.490 5.862 1.00 . A A . 85 PHE C 1 1
21 52071 1 1 85 PHE CA C 4.292 3.453 4.436 1.00 . A A . 85 PHE CA 1 1
21 52072 1 1 85 PHE CB C 4.840 2.209 3.718 1.00 . A A . 85 PHE CB 1 1
21 52073 1 1 85 PHE CD1 C 5.486 3.184 1.498 1.00 . A A . 85 PHE CD1 1 1
21 52074 1 1 85 PHE CD2 C 3.927 1.377 1.524 1.00 . A A . 85 PHE CD2 1 1
21 52075 1 1 85 PHE CE1 C 5.410 3.229 0.122 1.00 . A A . 85 PHE CE1 1 1
21 52076 1 1 85 PHE CE2 C 3.845 1.417 0.148 1.00 . A A . 85 PHE CE2 1 1
21 52077 1 1 85 PHE CG C 4.747 2.260 2.217 1.00 . A A . 85 PHE CG 1 1
21 52078 1 1 85 PHE CZ C 4.588 2.348 -0.556 1.00 . A A . 85 PHE CZ 1 1
21 52079 1 1 85 PHE H H 5.612 4.902 3.639 1.00 . A A . 85 PHE H 1 1
21 52080 1 1 85 PHE HA H 3.215 3.400 4.471 1.00 . A A . 85 PHE HA 1 1
21 52081 1 1 85 PHE HB2 H 5.880 2.086 3.976 1.00 . A A . 85 PHE HB2 1 1
21 52082 1 1 85 PHE HB3 H 4.290 1.342 4.054 1.00 . A A . 85 PHE HB3 1 1
21 52083 1 1 85 PHE HD1 H 6.131 3.871 2.022 1.00 . A A . 85 PHE HD1 1 1
21 52084 1 1 85 PHE HD2 H 3.352 0.647 2.066 1.00 . A A . 85 PHE HD2 1 1
21 52085 1 1 85 PHE HE1 H 5.998 3.955 -0.421 1.00 . A A . 85 PHE HE1 1 1
21 52086 1 1 85 PHE HE2 H 3.194 0.720 -0.375 1.00 . A A . 85 PHE HE2 1 1
21 52087 1 1 85 PHE HZ H 4.531 2.385 -1.633 1.00 . A A . 85 PHE HZ 1 1
21 52088 1 1 85 PHE N N 4.663 4.679 3.740 1.00 . A A . 85 PHE N 1 1
21 52089 1 1 85 PHE O O 6.013 3.219 6.095 1.00 . A A . 85 PHE O 1 1
21 52090 1 1 86 LEU C C 4.301 2.490 8.830 1.00 . A A . 86 LEU C 1 1
21 52091 1 1 86 LEU CA C 4.367 3.880 8.219 1.00 . A A . 86 LEU CA 1 1
21 52092 1 1 86 LEU CB C 3.463 4.839 8.994 1.00 . A A . 86 LEU CB 1 1
21 52093 1 1 86 LEU CD1 C 2.069 6.923 9.054 1.00 . A A . 86 LEU CD1 1 1
21 52094 1 1 86 LEU CD2 C 4.285 6.934 7.894 1.00 . A A . 86 LEU CD2 1 1
21 52095 1 1 86 LEU CG C 3.057 6.103 8.237 1.00 . A A . 86 LEU CG 1 1
21 52096 1 1 86 LEU H H 3.041 4.020 6.574 1.00 . A A . 86 LEU H 1 1
21 52097 1 1 86 LEU HA H 5.386 4.235 8.264 1.00 . A A . 86 LEU HA 1 1
21 52098 1 1 86 LEU HB2 H 2.564 4.307 9.273 1.00 . A A . 86 LEU HB2 1 1
21 52099 1 1 86 LEU HB3 H 3.977 5.137 9.895 1.00 . A A . 86 LEU HB3 1 1
21 52100 1 1 86 LEU HD11 H 2.604 7.508 9.786 1.00 . A A . 86 LEU HD11 1 1
21 52101 1 1 86 LEU HD12 H 1.381 6.258 9.555 1.00 . A A . 86 LEU HD12 1 1
21 52102 1 1 86 LEU HD13 H 1.519 7.582 8.397 1.00 . A A . 86 LEU HD13 1 1
21 52103 1 1 86 LEU HD21 H 4.929 6.998 8.759 1.00 . A A . 86 LEU HD21 1 1
21 52104 1 1 86 LEU HD22 H 3.978 7.927 7.601 1.00 . A A . 86 LEU HD22 1 1
21 52105 1 1 86 LEU HD23 H 4.821 6.468 7.080 1.00 . A A . 86 LEU HD23 1 1
21 52106 1 1 86 LEU HG H 2.574 5.822 7.313 1.00 . A A . 86 LEU HG 1 1
21 52107 1 1 86 LEU N N 3.969 3.820 6.816 1.00 . A A . 86 LEU N 1 1
21 52108 1 1 86 LEU O O 3.224 2.015 9.193 1.00 . A A . 86 LEU O 1 1
21 52109 1 1 87 MET C C 6.733 0.240 10.307 1.00 . A A . 87 MET C 1 1
21 52110 1 1 87 MET CA C 5.486 0.477 9.458 1.00 . A A . 87 MET CA 1 1
21 52111 1 1 87 MET CB C 5.400 -0.530 8.297 1.00 . A A . 87 MET CB 1 1
21 52112 1 1 87 MET CE C 7.775 -0.967 5.978 1.00 . A A . 87 MET CE 1 1
21 52113 1 1 87 MET CG C 6.453 -1.633 8.309 1.00 . A A . 87 MET CG 1 1
21 52114 1 1 87 MET H H 6.275 2.243 8.597 1.00 . A A . 87 MET H 1 1
21 52115 1 1 87 MET HA H 4.617 0.352 10.086 1.00 . A A . 87 MET HA 1 1
21 52116 1 1 87 MET HB2 H 4.430 -0.998 8.323 1.00 . A A . 87 MET HB2 1 1
21 52117 1 1 87 MET HB3 H 5.495 0.012 7.368 1.00 . A A . 87 MET HB3 1 1
21 52118 1 1 87 MET HE1 H 7.768 -1.032 4.902 1.00 . A A . 87 MET HE1 1 1
21 52119 1 1 87 MET HE2 H 8.791 -1.056 6.340 1.00 . A A . 87 MET HE2 1 1
21 52120 1 1 87 MET HE3 H 7.366 -0.015 6.285 1.00 . A A . 87 MET HE3 1 1
21 52121 1 1 87 MET HG2 H 7.375 -1.234 8.704 1.00 . A A . 87 MET HG2 1 1
21 52122 1 1 87 MET HG3 H 6.109 -2.435 8.941 1.00 . A A . 87 MET HG3 1 1
21 52123 1 1 87 MET N N 5.446 1.825 8.918 1.00 . A A . 87 MET N 1 1
21 52124 1 1 87 MET O O 7.659 1.050 10.324 1.00 . A A . 87 MET O 1 1
21 52125 1 1 87 MET SD S 6.782 -2.290 6.665 1.00 . A A . 87 MET SD 1 1
21 52126 1 1 88 GLY C C 8.128 -2.764 11.754 1.00 . A A . 88 GLY C 1 1
21 52127 1 1 88 GLY CA C 7.867 -1.272 11.822 1.00 . A A . 88 GLY CA 1 1
21 52128 1 1 88 GLY H H 5.976 -1.504 10.917 1.00 . A A . 88 GLY H 1 1
21 52129 1 1 88 GLY HA2 H 8.747 -0.743 11.486 1.00 . A A . 88 GLY HA2 1 1
21 52130 1 1 88 GLY HA3 H 7.657 -0.999 12.844 1.00 . A A . 88 GLY HA3 1 1
21 52131 1 1 88 GLY N N 6.743 -0.898 10.990 1.00 . A A . 88 GLY N 1 1
21 52132 1 1 88 GLY O O 8.690 -3.257 10.777 1.00 . A A . 88 GLY O 1 1
21 52133 1 1 89 ALA C C 6.677 -5.600 13.481 1.00 . A A . 89 ALA C 1 1
21 52134 1 1 89 ALA CA C 7.874 -4.929 12.825 1.00 . A A . 89 ALA CA 1 1
21 52135 1 1 89 ALA CB C 9.150 -5.295 13.562 1.00 . A A . 89 ALA CB 1 1
21 52136 1 1 89 ALA H H 7.248 -3.035 13.528 1.00 . A A . 89 ALA H 1 1
21 52137 1 1 89 ALA HA H 7.960 -5.283 11.809 1.00 . A A . 89 ALA HA 1 1
21 52138 1 1 89 ALA HB1 H 9.157 -6.357 13.763 1.00 . A A . 89 ALA HB1 1 1
21 52139 1 1 89 ALA HB2 H 9.196 -4.751 14.495 1.00 . A A . 89 ALA HB2 1 1
21 52140 1 1 89 ALA HB3 H 10.000 -5.037 12.951 1.00 . A A . 89 ALA HB3 1 1
21 52141 1 1 89 ALA N N 7.702 -3.483 12.784 1.00 . A A . 89 ALA N 1 1
21 52142 1 1 89 ALA O O 5.720 -4.936 13.881 1.00 . A A . 89 ALA O 1 1
21 52143 1 1 90 ASN C C 5.859 -7.752 15.733 1.00 . A A . 90 ASN C 1 1
21 52144 1 1 90 ASN CA C 5.659 -7.677 14.221 1.00 . A A . 90 ASN CA 1 1
21 52145 1 1 90 ASN CB C 5.574 -9.086 13.625 1.00 . A A . 90 ASN CB 1 1
21 52146 1 1 90 ASN CG C 6.929 -9.758 13.521 1.00 . A A . 90 ASN CG 1 1
21 52147 1 1 90 ASN H H 7.530 -7.395 13.272 1.00 . A A . 90 ASN H 1 1
21 52148 1 1 90 ASN HA H 4.736 -7.154 14.017 1.00 . A A . 90 ASN HA 1 1
21 52149 1 1 90 ASN HB2 H 4.939 -9.697 14.249 1.00 . A A . 90 ASN HB2 1 1
21 52150 1 1 90 ASN HB3 H 5.146 -9.025 12.634 1.00 . A A . 90 ASN HB3 1 1
21 52151 1 1 90 ASN HD21 H 6.489 -10.928 15.069 1.00 . A A . 90 ASN HD21 1 1
21 52152 1 1 90 ASN HD22 H 8.053 -11.160 14.372 1.00 . A A . 90 ASN HD22 1 1
21 52153 1 1 90 ASN N N 6.739 -6.921 13.601 1.00 . A A . 90 ASN N 1 1
21 52154 1 1 90 ASN ND2 N 7.182 -10.713 14.409 1.00 . A A . 90 ASN ND2 1 1
21 52155 1 1 90 ASN O O 5.054 -7.226 16.503 1.00 . A A . 90 ASN O 1 1
21 52156 1 1 90 ASN OD1 O 7.739 -9.421 12.658 1.00 . A A . 90 ASN OD1 1 1
21 52157 1 1 91 SER C C 8.392 -7.590 17.959 1.00 . A A . 91 SER C 1 1
21 52158 1 1 91 SER CA C 7.261 -8.537 17.570 1.00 . A A . 91 SER CA 1 1
21 52159 1 1 91 SER CB C 7.653 -9.980 17.889 1.00 . A A . 91 SER CB 1 1
21 52160 1 1 91 SER H H 7.552 -8.785 15.496 1.00 . A A . 91 SER H 1 1
21 52161 1 1 91 SER HA H 6.379 -8.278 18.133 1.00 . A A . 91 SER HA 1 1
21 52162 1 1 91 SER HB2 H 8.128 -10.421 17.025 1.00 . A A . 91 SER HB2 1 1
21 52163 1 1 91 SER HB3 H 8.343 -9.986 18.721 1.00 . A A . 91 SER HB3 1 1
21 52164 1 1 91 SER HG H 5.900 -10.756 17.497 1.00 . A A . 91 SER HG 1 1
21 52165 1 1 91 SER N N 6.945 -8.400 16.154 1.00 . A A . 91 SER N 1 1
21 52166 1 1 91 SER O O 8.221 -6.707 18.800 1.00 . A A . 91 SER O 1 1
21 52167 1 1 91 SER OG O 6.518 -10.754 18.231 1.00 . A A . 91 SER OG 1 1
21 52168 1 1 92 ASN C C 10.870 -5.875 16.536 1.00 . A A . 92 ASN C 1 1
21 52169 1 1 92 ASN CA C 10.724 -6.965 17.597 1.00 . A A . 92 ASN CA 1 1
21 52170 1 1 92 ASN CB C 11.983 -7.833 17.628 1.00 . A A . 92 ASN CB 1 1
21 52171 1 1 92 ASN CG C 12.114 -8.616 18.921 1.00 . A A . 92 ASN CG 1 1
21 52172 1 1 92 ASN H H 9.614 -8.510 16.674 1.00 . A A . 92 ASN H 1 1
21 52173 1 1 92 ASN HA H 10.591 -6.504 18.564 1.00 . A A . 92 ASN HA 1 1
21 52174 1 1 92 ASN HB2 H 11.950 -8.534 16.807 1.00 . A A . 92 ASN HB2 1 1
21 52175 1 1 92 ASN HB3 H 12.852 -7.200 17.523 1.00 . A A . 92 ASN HB3 1 1
21 52176 1 1 92 ASN HD21 H 13.029 -7.080 19.788 1.00 . A A . 92 ASN HD21 1 1
21 52177 1 1 92 ASN HD22 H 12.810 -8.479 20.778 1.00 . A A . 92 ASN HD22 1 1
21 52178 1 1 92 ASN N N 9.549 -7.788 17.334 1.00 . A A . 92 ASN N 1 1
21 52179 1 1 92 ASN ND2 N 12.712 -7.995 19.931 1.00 . A A . 92 ASN ND2 1 1
21 52180 1 1 92 ASN O O 10.960 -6.173 15.346 1.00 . A A . 92 ASN O 1 1
21 52181 1 1 92 ASN OD1 O 11.685 -9.766 19.009 1.00 . A A . 92 ASN OD1 1 1
21 52182 1 1 93 PRO C C 12.099 -3.672 14.957 1.00 . A A . 93 PRO C 1 1
21 52183 1 1 93 PRO CA C 11.022 -3.459 16.023 1.00 . A A . 93 PRO CA 1 1
21 52184 1 1 93 PRO CB C 11.392 -2.275 16.933 1.00 . A A . 93 PRO CB 1 1
21 52185 1 1 93 PRO CD C 10.796 -4.130 18.336 1.00 . A A . 93 PRO CD 1 1
21 52186 1 1 93 PRO CG C 11.568 -2.843 18.306 1.00 . A A . 93 PRO CG 1 1
21 52187 1 1 93 PRO HA H 10.083 -3.250 15.532 1.00 . A A . 93 PRO HA 1 1
21 52188 1 1 93 PRO HB2 H 12.306 -1.820 16.578 1.00 . A A . 93 PRO HB2 1 1
21 52189 1 1 93 PRO HB3 H 10.597 -1.545 16.912 1.00 . A A . 93 PRO HB3 1 1
21 52190 1 1 93 PRO HD2 H 11.259 -4.831 19.014 1.00 . A A . 93 PRO HD2 1 1
21 52191 1 1 93 PRO HD3 H 9.768 -3.950 18.614 1.00 . A A . 93 PRO HD3 1 1
21 52192 1 1 93 PRO HG2 H 12.616 -3.033 18.491 1.00 . A A . 93 PRO HG2 1 1
21 52193 1 1 93 PRO HG3 H 11.178 -2.154 19.040 1.00 . A A . 93 PRO HG3 1 1
21 52194 1 1 93 PRO N N 10.893 -4.590 16.947 1.00 . A A . 93 PRO N 1 1
21 52195 1 1 93 PRO O O 12.077 -3.025 13.910 1.00 . A A . 93 PRO O 1 1
21 52196 1 1 94 ASN C C 13.705 -5.924 13.256 1.00 . A A . 94 ASN C 1 1
21 52197 1 1 94 ASN CA C 14.116 -4.859 14.276 1.00 . A A . 94 ASN CA 1 1
21 52198 1 1 94 ASN CB C 15.369 -5.315 15.025 1.00 . A A . 94 ASN CB 1 1
21 52199 1 1 94 ASN CG C 16.164 -4.150 15.583 1.00 . A A . 94 ASN CG 1 1
21 52200 1 1 94 ASN H H 13.013 -5.062 16.073 1.00 . A A . 94 ASN H 1 1
21 52201 1 1 94 ASN HA H 14.338 -3.943 13.750 1.00 . A A . 94 ASN HA 1 1
21 52202 1 1 94 ASN HB2 H 15.079 -5.953 15.847 1.00 . A A . 94 ASN HB2 1 1
21 52203 1 1 94 ASN HB3 H 16.003 -5.868 14.350 1.00 . A A . 94 ASN HB3 1 1
21 52204 1 1 94 ASN HD21 H 16.334 -5.073 17.336 1.00 . A A . 94 ASN HD21 1 1
21 52205 1 1 94 ASN HD22 H 17.084 -3.521 17.228 1.00 . A A . 94 ASN HD22 1 1
21 52206 1 1 94 ASN N N 13.038 -4.577 15.222 1.00 . A A . 94 ASN N 1 1
21 52207 1 1 94 ASN ND2 N 16.568 -4.258 16.843 1.00 . A A . 94 ASN ND2 1 1
21 52208 1 1 94 ASN O O 14.555 -6.630 12.712 1.00 . A A . 94 ASN O 1 1
21 52209 1 1 94 ASN OD1 O 16.413 -3.163 14.889 1.00 . A A . 94 ASN OD1 1 1
21 52210 1 1 95 ASP C C 11.312 -6.326 10.811 1.00 . A A . 95 ASP C 1 1
21 52211 1 1 95 ASP CA C 11.892 -7.015 12.045 1.00 . A A . 95 ASP CA 1 1
21 52212 1 1 95 ASP CB C 10.824 -7.890 12.701 1.00 . A A . 95 ASP CB 1 1
21 52213 1 1 95 ASP CG C 11.011 -9.362 12.391 1.00 . A A . 95 ASP CG 1 1
21 52214 1 1 95 ASP H H 11.774 -5.450 13.461 1.00 . A A . 95 ASP H 1 1
21 52215 1 1 95 ASP HA H 12.717 -7.641 11.737 1.00 . A A . 95 ASP HA 1 1
21 52216 1 1 95 ASP HB2 H 10.869 -7.758 13.771 1.00 . A A . 95 ASP HB2 1 1
21 52217 1 1 95 ASP HB3 H 9.850 -7.586 12.346 1.00 . A A . 95 ASP HB3 1 1
21 52218 1 1 95 ASP N N 12.404 -6.037 13.000 1.00 . A A . 95 ASP N 1 1
21 52219 1 1 95 ASP O O 10.207 -5.787 10.851 1.00 . A A . 95 ASP O 1 1
21 52220 1 1 95 ASP OD1 O 10.544 -9.807 11.322 1.00 . A A . 95 ASP OD1 1 1
21 52221 1 1 95 ASP OD2 O 11.624 -10.070 13.218 1.00 . A A . 95 ASP OD2 1 1
21 52222 1 1 96 THR C C 12.669 -5.982 7.375 1.00 . A A . 96 THR C 1 1
21 52223 1 1 96 THR CA C 11.642 -5.723 8.473 1.00 . A A . 96 THR CA 1 1
21 52224 1 1 96 THR CB C 11.429 -4.212 8.678 1.00 . A A . 96 THR CB 1 1
21 52225 1 1 96 THR CG2 C 12.638 -3.355 8.332 1.00 . A A . 96 THR CG2 1 1
21 52226 1 1 96 THR H H 12.943 -6.790 9.755 1.00 . A A . 96 THR H 1 1
21 52227 1 1 96 THR HA H 10.704 -6.173 8.184 1.00 . A A . 96 THR HA 1 1
21 52228 1 1 96 THR HB H 11.186 -4.036 9.716 1.00 . A A . 96 THR HB 1 1
21 52229 1 1 96 THR HG1 H 9.602 -4.351 7.987 1.00 . A A . 96 THR HG1 1 1
21 52230 1 1 96 THR HG21 H 13.449 -3.983 8.005 1.00 . A A . 96 THR HG21 1 1
21 52231 1 1 96 THR HG22 H 12.951 -2.799 9.203 1.00 . A A . 96 THR HG22 1 1
21 52232 1 1 96 THR HG23 H 12.376 -2.668 7.543 1.00 . A A . 96 THR HG23 1 1
21 52233 1 1 96 THR N N 12.071 -6.345 9.721 1.00 . A A . 96 THR N 1 1
21 52234 1 1 96 THR O O 13.543 -6.836 7.528 1.00 . A A . 96 THR O 1 1
21 52235 1 1 96 THR OG1 O 10.346 -3.751 7.890 1.00 . A A . 96 THR OG1 1 1
21 52236 1 1 97 MET C C 14.939 -5.519 5.720 1.00 . A A . 97 MET C 1 1
21 52237 1 1 97 MET CA C 13.525 -5.357 5.175 1.00 . A A . 97 MET CA 1 1
21 52238 1 1 97 MET CB C 13.479 -4.107 4.270 1.00 . A A . 97 MET CB 1 1
21 52239 1 1 97 MET CE C 10.986 -4.337 2.597 1.00 . A A . 97 MET CE 1 1
21 52240 1 1 97 MET CG C 13.738 -4.395 2.800 1.00 . A A . 97 MET CG 1 1
21 52241 1 1 97 MET H H 11.872 -4.546 6.225 1.00 . A A . 97 MET H 1 1
21 52242 1 1 97 MET HA H 13.259 -6.230 4.599 1.00 . A A . 97 MET HA 1 1
21 52243 1 1 97 MET HB2 H 12.509 -3.643 4.356 1.00 . A A . 97 MET HB2 1 1
21 52244 1 1 97 MET HB3 H 14.229 -3.400 4.604 1.00 . A A . 97 MET HB3 1 1
21 52245 1 1 97 MET HE1 H 11.313 -3.334 2.833 1.00 . A A . 97 MET HE1 1 1
21 52246 1 1 97 MET HE2 H 10.575 -4.800 3.483 1.00 . A A . 97 MET HE2 1 1
21 52247 1 1 97 MET HE3 H 10.233 -4.300 1.826 1.00 . A A . 97 MET HE3 1 1
21 52248 1 1 97 MET HG2 H 13.872 -3.454 2.283 1.00 . A A . 97 MET HG2 1 1
21 52249 1 1 97 MET HG3 H 14.641 -4.983 2.716 1.00 . A A . 97 MET HG3 1 1
21 52250 1 1 97 MET N N 12.577 -5.224 6.279 1.00 . A A . 97 MET N 1 1
21 52251 1 1 97 MET O O 15.233 -5.087 6.834 1.00 . A A . 97 MET O 1 1
21 52252 1 1 97 MET SD S 12.385 -5.294 2.021 1.00 . A A . 97 MET SD 1 1
21 52253 1 1 98 GLN C C 17.980 -5.103 4.725 1.00 . A A . 98 GLN C 1 1
21 52254 1 1 98 GLN CA C 17.203 -6.253 5.340 1.00 . A A . 98 GLN CA 1 1
21 52255 1 1 98 GLN CB C 17.776 -7.600 4.895 1.00 . A A . 98 GLN CB 1 1
21 52256 1 1 98 GLN CD C 19.588 -7.470 6.654 1.00 . A A . 98 GLN CD 1 1
21 52257 1 1 98 GLN CG C 19.256 -7.767 5.204 1.00 . A A . 98 GLN CG 1 1
21 52258 1 1 98 GLN H H 15.542 -6.409 4.040 1.00 . A A . 98 GLN H 1 1
21 52259 1 1 98 GLN HA H 17.240 -6.170 6.420 1.00 . A A . 98 GLN HA 1 1
21 52260 1 1 98 GLN HB2 H 17.236 -8.390 5.394 1.00 . A A . 98 GLN HB2 1 1
21 52261 1 1 98 GLN HB3 H 17.640 -7.700 3.831 1.00 . A A . 98 GLN HB3 1 1
21 52262 1 1 98 GLN HE21 H 19.983 -5.574 6.203 1.00 . A A . 98 GLN HE21 1 1
21 52263 1 1 98 GLN HE22 H 20.171 -6.005 7.866 1.00 . A A . 98 GLN HE22 1 1
21 52264 1 1 98 GLN HG2 H 19.544 -8.783 4.987 1.00 . A A . 98 GLN HG2 1 1
21 52265 1 1 98 GLN HG3 H 19.819 -7.091 4.577 1.00 . A A . 98 GLN HG3 1 1
21 52266 1 1 98 GLN N N 15.817 -6.104 4.928 1.00 . A A . 98 GLN N 1 1
21 52267 1 1 98 GLN NE2 N 19.951 -6.225 6.937 1.00 . A A . 98 GLN NE2 1 1
21 52268 1 1 98 GLN O O 18.851 -4.502 5.351 1.00 . A A . 98 GLN O 1 1
21 52269 1 1 98 GLN OE1 O 19.521 -8.352 7.511 1.00 . A A . 98 GLN OE1 1 1
21 52270 1 1 99 LYS C C 17.400 -3.551 1.431 1.00 . A A . 99 LYS C 1 1
21 52271 1 1 99 LYS CA C 18.151 -3.674 2.750 1.00 . A A . 99 LYS CA 1 1
21 52272 1 1 99 LYS CB C 19.644 -3.878 2.507 1.00 . A A . 99 LYS CB 1 1
21 52273 1 1 99 LYS CD C 21.983 -3.120 2.972 1.00 . A A . 99 LYS CD 1 1
21 52274 1 1 99 LYS CE C 22.886 -2.329 3.906 1.00 . A A . 99 LYS CE 1 1
21 52275 1 1 99 LYS CG C 20.523 -2.970 3.348 1.00 . A A . 99 LYS CG 1 1
21 52276 1 1 99 LYS H H 16.858 -5.291 3.092 1.00 . A A . 99 LYS H 1 1
21 52277 1 1 99 LYS HA H 17.995 -2.770 3.330 1.00 . A A . 99 LYS HA 1 1
21 52278 1 1 99 LYS HB2 H 19.897 -4.903 2.737 1.00 . A A . 99 LYS HB2 1 1
21 52279 1 1 99 LYS HB3 H 19.860 -3.688 1.466 1.00 . A A . 99 LYS HB3 1 1
21 52280 1 1 99 LYS HD2 H 22.251 -4.164 3.027 1.00 . A A . 99 LYS HD2 1 1
21 52281 1 1 99 LYS HD3 H 22.120 -2.763 1.962 1.00 . A A . 99 LYS HD3 1 1
21 52282 1 1 99 LYS HE2 H 22.496 -2.403 4.910 1.00 . A A . 99 LYS HE2 1 1
21 52283 1 1 99 LYS HE3 H 23.878 -2.754 3.872 1.00 . A A . 99 LYS HE3 1 1
21 52284 1 1 99 LYS HG2 H 20.222 -1.945 3.189 1.00 . A A . 99 LYS HG2 1 1
21 52285 1 1 99 LYS HG3 H 20.399 -3.228 4.390 1.00 . A A . 99 LYS HG3 1 1
21 52286 1 1 99 LYS HZ1 H 22.786 -0.785 2.502 1.00 . A A . 99 LYS HZ1 1 1
21 52287 1 1 99 LYS HZ2 H 23.902 -0.510 3.744 1.00 . A A . 99 LYS HZ2 1 1
21 52288 1 1 99 LYS HZ3 H 22.245 -0.345 4.043 1.00 . A A . 99 LYS HZ3 1 1
21 52289 1 1 99 LYS N N 17.591 -4.782 3.498 1.00 . A A . 99 LYS N 1 1
21 52290 1 1 99 LYS NZ N 22.959 -0.892 3.522 1.00 . A A . 99 LYS NZ 1 1
21 52291 1 1 99 LYS O O 17.340 -4.511 0.663 1.00 . A A . 99 LYS O 1 1
21 52292 1 1 100 ALA C C 15.299 -0.880 -0.106 1.00 . A A . 100 ALA C 1 1
21 52293 1 1 100 ALA CA C 16.057 -2.202 -0.071 1.00 . A A . 100 ALA CA 1 1
21 52294 1 1 100 ALA CB C 15.069 -3.350 -0.252 1.00 . A A . 100 ALA CB 1 1
21 52295 1 1 100 ALA H H 16.877 -1.656 1.814 1.00 . A A . 100 ALA H 1 1
21 52296 1 1 100 ALA HA H 16.752 -2.230 -0.895 1.00 . A A . 100 ALA HA 1 1
21 52297 1 1 100 ALA HB1 H 15.304 -3.887 -1.160 1.00 . A A . 100 ALA HB1 1 1
21 52298 1 1 100 ALA HB2 H 14.066 -2.956 -0.314 1.00 . A A . 100 ALA HB2 1 1
21 52299 1 1 100 ALA HB3 H 15.139 -4.021 0.592 1.00 . A A . 100 ALA HB3 1 1
21 52300 1 1 100 ALA N N 16.813 -2.388 1.166 1.00 . A A . 100 ALA N 1 1
21 52301 1 1 100 ALA O O 15.195 -0.175 0.897 1.00 . A A . 100 ALA O 1 1
21 52302 1 1 101 LYS C C 12.543 0.240 -1.914 1.00 . A A . 101 LYS C 1 1
21 52303 1 1 101 LYS CA C 13.956 0.627 -1.489 1.00 . A A . 101 LYS CA 1 1
21 52304 1 1 101 LYS CB C 14.597 1.519 -2.558 1.00 . A A . 101 LYS CB 1 1
21 52305 1 1 101 LYS CD C 14.601 -0.242 -4.358 1.00 . A A . 101 LYS CD 1 1
21 52306 1 1 101 LYS CE C 14.884 -0.160 -5.849 1.00 . A A . 101 LYS CE 1 1
21 52307 1 1 101 LYS CG C 15.437 0.761 -3.576 1.00 . A A . 101 LYS CG 1 1
21 52308 1 1 101 LYS H H 14.855 -1.207 -2.023 1.00 . A A . 101 LYS H 1 1
21 52309 1 1 101 LYS HA H 13.913 1.167 -0.554 1.00 . A A . 101 LYS HA 1 1
21 52310 1 1 101 LYS HB2 H 13.815 2.040 -3.089 1.00 . A A . 101 LYS HB2 1 1
21 52311 1 1 101 LYS HB3 H 15.230 2.242 -2.071 1.00 . A A . 101 LYS HB3 1 1
21 52312 1 1 101 LYS HD2 H 14.834 -1.236 -4.012 1.00 . A A . 101 LYS HD2 1 1
21 52313 1 1 101 LYS HD3 H 13.554 -0.034 -4.187 1.00 . A A . 101 LYS HD3 1 1
21 52314 1 1 101 LYS HE2 H 13.989 -0.438 -6.388 1.00 . A A . 101 LYS HE2 1 1
21 52315 1 1 101 LYS HE3 H 15.151 0.856 -6.097 1.00 . A A . 101 LYS HE3 1 1
21 52316 1 1 101 LYS HG2 H 15.873 1.467 -4.267 1.00 . A A . 101 LYS HG2 1 1
21 52317 1 1 101 LYS HG3 H 16.223 0.231 -3.056 1.00 . A A . 101 LYS HG3 1 1
21 52318 1 1 101 LYS HZ1 H 16.681 -1.159 -5.480 1.00 . A A . 101 LYS HZ1 1 1
21 52319 1 1 101 LYS HZ2 H 16.478 -0.687 -7.093 1.00 . A A . 101 LYS HZ2 1 1
21 52320 1 1 101 LYS HZ3 H 15.618 -2.010 -6.485 1.00 . A A . 101 LYS HZ3 1 1
21 52321 1 1 101 LYS N N 14.745 -0.580 -1.278 1.00 . A A . 101 LYS N 1 1
21 52322 1 1 101 LYS NZ N 15.991 -1.067 -6.255 1.00 . A A . 101 LYS NZ 1 1
21 52323 1 1 101 LYS O O 12.283 -0.925 -2.212 1.00 . A A . 101 LYS O 1 1
21 52324 1 1 102 ILE C C 10.083 1.029 -3.860 1.00 . A A . 102 ILE C 1 1
21 52325 1 1 102 ILE CA C 10.255 0.916 -2.345 1.00 . A A . 102 ILE CA 1 1
21 52326 1 1 102 ILE CB C 9.236 1.831 -1.607 1.00 . A A . 102 ILE CB 1 1
21 52327 1 1 102 ILE CD1 C 8.131 2.194 0.658 1.00 . A A . 102 ILE CD1 1 1
21 52328 1 1 102 ILE CG1 C 9.005 1.309 -0.192 1.00 . A A . 102 ILE CG1 1 1
21 52329 1 1 102 ILE CG2 C 7.905 1.887 -2.335 1.00 . A A . 102 ILE CG2 1 1
21 52330 1 1 102 ILE H H 11.884 2.119 -1.708 1.00 . A A . 102 ILE H 1 1
21 52331 1 1 102 ILE HA H 10.051 -0.104 -2.060 1.00 . A A . 102 ILE HA 1 1
21 52332 1 1 102 ILE HB H 9.637 2.830 -1.555 1.00 . A A . 102 ILE HB 1 1
21 52333 1 1 102 ILE HD11 H 7.223 1.668 0.904 1.00 . A A . 102 ILE HD11 1 1
21 52334 1 1 102 ILE HD12 H 7.890 3.094 0.113 1.00 . A A . 102 ILE HD12 1 1
21 52335 1 1 102 ILE HD13 H 8.655 2.451 1.567 1.00 . A A . 102 ILE HD13 1 1
21 52336 1 1 102 ILE HG12 H 8.551 0.357 -0.248 1.00 . A A . 102 ILE HG12 1 1
21 52337 1 1 102 ILE HG13 H 9.936 1.196 0.302 1.00 . A A . 102 ILE HG13 1 1
21 52338 1 1 102 ILE HG21 H 7.461 0.906 -2.313 1.00 . A A . 102 ILE HG21 1 1
21 52339 1 1 102 ILE HG22 H 8.059 2.195 -3.359 1.00 . A A . 102 ILE HG22 1 1
21 52340 1 1 102 ILE HG23 H 7.252 2.588 -1.840 1.00 . A A . 102 ILE HG23 1 1
21 52341 1 1 102 ILE N N 11.630 1.204 -1.949 1.00 . A A . 102 ILE N 1 1
21 52342 1 1 102 ILE O O 10.872 1.683 -4.536 1.00 . A A . 102 ILE O 1 1
21 52343 1 1 103 GLN C C 7.347 0.928 -6.066 1.00 . A A . 103 GLN C 1 1
21 52344 1 1 103 GLN CA C 8.750 0.377 -5.806 1.00 . A A . 103 GLN CA 1 1
21 52345 1 1 103 GLN CB C 8.868 -1.040 -6.372 1.00 . A A . 103 GLN CB 1 1
21 52346 1 1 103 GLN CD C 10.106 -2.465 -8.052 1.00 . A A . 103 GLN CD 1 1
21 52347 1 1 103 GLN CG C 10.183 -1.298 -7.086 1.00 . A A . 103 GLN CG 1 1
21 52348 1 1 103 GLN H H 8.464 -0.135 -3.775 1.00 . A A . 103 GLN H 1 1
21 52349 1 1 103 GLN HA H 9.473 1.013 -6.294 1.00 . A A . 103 GLN HA 1 1
21 52350 1 1 103 GLN HB2 H 8.777 -1.747 -5.563 1.00 . A A . 103 GLN HB2 1 1
21 52351 1 1 103 GLN HB3 H 8.064 -1.204 -7.076 1.00 . A A . 103 GLN HB3 1 1
21 52352 1 1 103 GLN HE21 H 9.018 -3.502 -6.750 1.00 . A A . 103 GLN HE21 1 1
21 52353 1 1 103 GLN HE22 H 9.361 -4.299 -8.245 1.00 . A A . 103 GLN HE22 1 1
21 52354 1 1 103 GLN HG2 H 10.456 -0.415 -7.638 1.00 . A A . 103 GLN HG2 1 1
21 52355 1 1 103 GLN HG3 H 10.944 -1.507 -6.350 1.00 . A A . 103 GLN HG3 1 1
21 52356 1 1 103 GLN N N 9.047 0.372 -4.376 1.00 . A A . 103 GLN N 1 1
21 52357 1 1 103 GLN NE2 N 9.426 -3.529 -7.641 1.00 . A A . 103 GLN NE2 1 1
21 52358 1 1 103 GLN O O 6.653 1.347 -5.140 1.00 . A A . 103 GLN O 1 1
21 52359 1 1 103 GLN OE1 O 10.653 -2.411 -9.153 1.00 . A A . 103 GLN OE1 1 1
21 52360 1 1 104 TYR C C 5.352 1.167 -9.203 1.00 . A A . 104 TYR C 1 1
21 52361 1 1 104 TYR CA C 5.618 1.427 -7.719 1.00 . A A . 104 TYR CA 1 1
21 52362 1 1 104 TYR CB C 5.521 2.930 -7.437 1.00 . A A . 104 TYR CB 1 1
21 52363 1 1 104 TYR CD1 C 5.737 4.099 -9.673 1.00 . A A . 104 TYR CD1 1 1
21 52364 1 1 104 TYR CD2 C 7.533 4.298 -8.122 1.00 . A A . 104 TYR CD2 1 1
21 52365 1 1 104 TYR CE1 C 6.422 4.885 -10.577 1.00 . A A . 104 TYR CE1 1 1
21 52366 1 1 104 TYR CE2 C 8.226 5.087 -9.020 1.00 . A A . 104 TYR CE2 1 1
21 52367 1 1 104 TYR CG C 6.279 3.792 -8.429 1.00 . A A . 104 TYR CG 1 1
21 52368 1 1 104 TYR CZ C 7.666 5.378 -10.246 1.00 . A A . 104 TYR CZ 1 1
21 52369 1 1 104 TYR H H 7.535 0.578 -8.027 1.00 . A A . 104 TYR H 1 1
21 52370 1 1 104 TYR HA H 4.871 0.913 -7.125 1.00 . A A . 104 TYR HA 1 1
21 52371 1 1 104 TYR HB2 H 4.483 3.226 -7.465 1.00 . A A . 104 TYR HB2 1 1
21 52372 1 1 104 TYR HB3 H 5.918 3.128 -6.452 1.00 . A A . 104 TYR HB3 1 1
21 52373 1 1 104 TYR HD1 H 4.766 3.713 -9.933 1.00 . A A . 104 TYR HD1 1 1
21 52374 1 1 104 TYR HD2 H 7.967 4.071 -7.162 1.00 . A A . 104 TYR HD2 1 1
21 52375 1 1 104 TYR HE1 H 5.978 5.114 -11.537 1.00 . A A . 104 TYR HE1 1 1
21 52376 1 1 104 TYR HE2 H 9.202 5.468 -8.760 1.00 . A A . 104 TYR HE2 1 1
21 52377 1 1 104 TYR HH H 7.913 7.010 -11.232 1.00 . A A . 104 TYR HH 1 1
21 52378 1 1 104 TYR N N 6.937 0.926 -7.333 1.00 . A A . 104 TYR N 1 1
21 52379 1 1 104 TYR O O 6.206 1.440 -10.047 1.00 . A A . 104 TYR O 1 1
21 52380 1 1 104 TYR OH O 8.353 6.162 -11.144 1.00 . A A . 104 TYR OH 1 1
21 52381 1 1 105 THR C C 3.072 1.612 -11.494 1.00 . A A . 105 THR C 1 1
21 52382 1 1 105 THR CA C 3.809 0.407 -10.918 1.00 . A A . 105 THR CA 1 1
21 52383 1 1 105 THR CB C 2.954 -0.855 -11.056 1.00 . A A . 105 THR CB 1 1
21 52384 1 1 105 THR CG2 C 1.716 -0.853 -10.192 1.00 . A A . 105 THR CG2 1 1
21 52385 1 1 105 THR H H 3.510 0.480 -8.818 1.00 . A A . 105 THR H 1 1
21 52386 1 1 105 THR HA H 4.729 0.271 -11.470 1.00 . A A . 105 THR HA 1 1
21 52387 1 1 105 THR HB H 3.549 -1.709 -10.778 1.00 . A A . 105 THR HB 1 1
21 52388 1 1 105 THR HG1 H 3.296 -1.018 -12.978 1.00 . A A . 105 THR HG1 1 1
21 52389 1 1 105 THR HG21 H 1.028 -0.103 -10.551 1.00 . A A . 105 THR HG21 1 1
21 52390 1 1 105 THR HG22 H 1.990 -0.633 -9.173 1.00 . A A . 105 THR HG22 1 1
21 52391 1 1 105 THR HG23 H 1.245 -1.824 -10.235 1.00 . A A . 105 THR HG23 1 1
21 52392 1 1 105 THR N N 4.163 0.663 -9.525 1.00 . A A . 105 THR N 1 1
21 52393 1 1 105 THR O O 2.168 2.157 -10.861 1.00 . A A . 105 THR O 1 1
21 52394 1 1 105 THR OG1 O 2.531 -1.030 -12.397 1.00 . A A . 105 THR OG1 1 1
21 52395 1 1 106 VAL C C 1.546 2.870 -13.993 1.00 . A A . 106 VAL C 1 1
21 52396 1 1 106 VAL CA C 2.877 3.202 -13.324 1.00 . A A . 106 VAL CA 1 1
21 52397 1 1 106 VAL CB C 3.825 3.833 -14.364 1.00 . A A . 106 VAL CB 1 1
21 52398 1 1 106 VAL CG1 C 3.529 5.317 -14.519 1.00 . A A . 106 VAL CG1 1 1
21 52399 1 1 106 VAL CG2 C 5.281 3.621 -13.973 1.00 . A A . 106 VAL CG2 1 1
21 52400 1 1 106 VAL H H 4.218 1.574 -13.129 1.00 . A A . 106 VAL H 1 1
21 52401 1 1 106 VAL HA H 2.695 3.935 -12.555 1.00 . A A . 106 VAL HA 1 1
21 52402 1 1 106 VAL HB H 3.655 3.353 -15.317 1.00 . A A . 106 VAL HB 1 1
21 52403 1 1 106 VAL HG11 H 4.065 5.869 -13.759 1.00 . A A . 106 VAL HG11 1 1
21 52404 1 1 106 VAL HG12 H 2.468 5.486 -14.408 1.00 . A A . 106 VAL HG12 1 1
21 52405 1 1 106 VAL HG13 H 3.848 5.648 -15.496 1.00 . A A . 106 VAL HG13 1 1
21 52406 1 1 106 VAL HG21 H 5.626 2.676 -14.367 1.00 . A A . 106 VAL HG21 1 1
21 52407 1 1 106 VAL HG22 H 5.367 3.612 -12.894 1.00 . A A . 106 VAL HG22 1 1
21 52408 1 1 106 VAL HG23 H 5.884 4.420 -14.376 1.00 . A A . 106 VAL HG23 1 1
21 52409 1 1 106 VAL N N 3.481 2.039 -12.682 1.00 . A A . 106 VAL N 1 1
21 52410 1 1 106 VAL O O 0.618 3.678 -13.971 1.00 . A A . 106 VAL O 1 1
21 52411 1 1 107 ASP C C -0.328 -0.012 -14.670 1.00 . A A . 107 ASP C 1 1
21 52412 1 1 107 ASP CA C 0.226 1.278 -15.266 1.00 . A A . 107 ASP CA 1 1
21 52413 1 1 107 ASP CB C 0.484 1.096 -16.764 1.00 . A A . 107 ASP CB 1 1
21 52414 1 1 107 ASP CG C -0.145 2.195 -17.596 1.00 . A A . 107 ASP CG 1 1
21 52415 1 1 107 ASP H H 2.225 1.084 -14.584 1.00 . A A . 107 ASP H 1 1
21 52416 1 1 107 ASP HA H -0.503 2.062 -15.130 1.00 . A A . 107 ASP HA 1 1
21 52417 1 1 107 ASP HB2 H 1.550 1.100 -16.942 1.00 . A A . 107 ASP HB2 1 1
21 52418 1 1 107 ASP HB3 H 0.074 0.149 -17.083 1.00 . A A . 107 ASP HB3 1 1
21 52419 1 1 107 ASP N N 1.454 1.689 -14.591 1.00 . A A . 107 ASP N 1 1
21 52420 1 1 107 ASP O O -1.016 -0.773 -15.348 1.00 . A A . 107 ASP O 1 1
21 52421 1 1 107 ASP OD1 O -1.353 2.096 -17.897 1.00 . A A . 107 ASP OD1 1 1
21 52422 1 1 107 ASP OD2 O 0.571 3.155 -17.950 1.00 . A A . 107 ASP OD2 1 1
21 52423 1 1 108 GLY C C 0.004 -2.719 -13.423 1.00 . A A . 108 GLY C 1 1
21 52424 1 1 108 GLY CA C -0.498 -1.460 -12.744 1.00 . A A . 108 GLY CA 1 1
21 52425 1 1 108 GLY H H 0.532 0.384 -12.905 1.00 . A A . 108 GLY H 1 1
21 52426 1 1 108 GLY HA2 H -0.162 -1.457 -11.719 1.00 . A A . 108 GLY HA2 1 1
21 52427 1 1 108 GLY HA3 H -1.578 -1.462 -12.759 1.00 . A A . 108 GLY HA3 1 1
21 52428 1 1 108 GLY N N -0.022 -0.256 -13.399 1.00 . A A . 108 GLY N 1 1
21 52429 1 1 108 GLY O O -0.553 -3.800 -13.235 1.00 . A A . 108 GLY O 1 1
21 52430 1 1 109 ARG C C 3.053 -3.993 -14.403 1.00 . A A . 109 ARG C 1 1
21 52431 1 1 109 ARG CA C 1.651 -3.706 -14.925 1.00 . A A . 109 ARG CA 1 1
21 52432 1 1 109 ARG CB C 1.697 -3.429 -16.436 1.00 . A A . 109 ARG CB 1 1
21 52433 1 1 109 ARG CD C 1.416 -1.743 -18.283 1.00 . A A . 109 ARG CD 1 1
21 52434 1 1 109 ARG CG C 1.674 -1.947 -16.798 1.00 . A A . 109 ARG CG 1 1
21 52435 1 1 109 ARG CZ C 2.013 -2.884 -20.385 1.00 . A A . 109 ARG CZ 1 1
21 52436 1 1 109 ARG H H 1.464 -1.690 -14.321 1.00 . A A . 109 ARG H 1 1
21 52437 1 1 109 ARG HA H 1.029 -4.571 -14.745 1.00 . A A . 109 ARG HA 1 1
21 52438 1 1 109 ARG HB2 H 2.602 -3.859 -16.839 1.00 . A A . 109 ARG HB2 1 1
21 52439 1 1 109 ARG HB3 H 0.847 -3.904 -16.901 1.00 . A A . 109 ARG HB3 1 1
21 52440 1 1 109 ARG HD2 H 0.380 -1.971 -18.490 1.00 . A A . 109 ARG HD2 1 1
21 52441 1 1 109 ARG HD3 H 1.613 -0.711 -18.529 1.00 . A A . 109 ARG HD3 1 1
21 52442 1 1 109 ARG HE H 3.064 -2.983 -18.690 1.00 . A A . 109 ARG HE 1 1
21 52443 1 1 109 ARG HG2 H 0.889 -1.462 -16.240 1.00 . A A . 109 ARG HG2 1 1
21 52444 1 1 109 ARG HG3 H 2.625 -1.504 -16.543 1.00 . A A . 109 ARG HG3 1 1
21 52445 1 1 109 ARG HH11 H 0.315 -1.788 -20.478 1.00 . A A . 109 ARG HH11 1 1
21 52446 1 1 109 ARG HH12 H 0.757 -2.600 -21.942 1.00 . A A . 109 ARG HH12 1 1
21 52447 1 1 109 ARG HH21 H 3.647 -4.050 -20.616 1.00 . A A . 109 ARG HH21 1 1
21 52448 1 1 109 ARG HH22 H 2.649 -3.884 -22.021 1.00 . A A . 109 ARG HH22 1 1
21 52449 1 1 109 ARG N N 1.064 -2.578 -14.214 1.00 . A A . 109 ARG N 1 1
21 52450 1 1 109 ARG NE N 2.266 -2.600 -19.108 1.00 . A A . 109 ARG NE 1 1
21 52451 1 1 109 ARG NH1 N 0.940 -2.382 -20.984 1.00 . A A . 109 ARG NH1 1 1
21 52452 1 1 109 ARG NH2 N 2.837 -3.670 -21.063 1.00 . A A . 109 ARG NH2 1 1
21 52453 1 1 109 ARG O O 3.257 -4.923 -13.620 1.00 . A A . 109 ARG O 1 1
21 52454 1 1 110 GLU C C 5.631 -2.526 -13.126 1.00 . A A . 110 GLU C 1 1
21 52455 1 1 110 GLU CA C 5.391 -3.335 -14.393 1.00 . A A . 110 GLU CA 1 1
21 52456 1 1 110 GLU CB C 6.351 -2.885 -15.497 1.00 . A A . 110 GLU CB 1 1
21 52457 1 1 110 GLU CD C 7.456 -0.949 -16.685 1.00 . A A . 110 GLU CD 1 1
21 52458 1 1 110 GLU CG C 6.466 -1.375 -15.619 1.00 . A A . 110 GLU CG 1 1
21 52459 1 1 110 GLU H H 3.784 -2.454 -15.442 1.00 . A A . 110 GLU H 1 1
21 52460 1 1 110 GLU HA H 5.562 -4.379 -14.180 1.00 . A A . 110 GLU HA 1 1
21 52461 1 1 110 GLU HB2 H 7.333 -3.284 -15.288 1.00 . A A . 110 GLU HB2 1 1
21 52462 1 1 110 GLU HB3 H 6.006 -3.277 -16.442 1.00 . A A . 110 GLU HB3 1 1
21 52463 1 1 110 GLU HG2 H 5.494 -0.974 -15.867 1.00 . A A . 110 GLU HG2 1 1
21 52464 1 1 110 GLU HG3 H 6.788 -0.976 -14.668 1.00 . A A . 110 GLU HG3 1 1
21 52465 1 1 110 GLU N N 4.011 -3.182 -14.827 1.00 . A A . 110 GLU N 1 1
21 52466 1 1 110 GLU O O 4.874 -1.608 -12.816 1.00 . A A . 110 GLU O 1 1
21 52467 1 1 110 GLU OE1 O 8.480 -1.643 -16.858 1.00 . A A . 110 GLU OE1 1 1
21 52468 1 1 110 GLU OE2 O 7.206 0.082 -17.349 1.00 . A A . 110 GLU OE2 1 1
21 52469 1 1 111 TRP C C 8.458 -1.687 -11.182 1.00 . A A . 111 TRP C 1 1
21 52470 1 1 111 TRP CA C 7.008 -2.160 -11.170 1.00 . A A . 111 TRP CA 1 1
21 52471 1 1 111 TRP CB C 6.747 -3.066 -9.969 1.00 . A A . 111 TRP CB 1 1
21 52472 1 1 111 TRP CD1 C 4.337 -3.913 -10.265 1.00 . A A . 111 TRP CD1 1 1
21 52473 1 1 111 TRP CD2 C 4.629 -2.534 -8.531 1.00 . A A . 111 TRP CD2 1 1
21 52474 1 1 111 TRP CE2 C 3.277 -2.926 -8.561 1.00 . A A . 111 TRP CE2 1 1
21 52475 1 1 111 TRP CE3 C 5.053 -1.662 -7.533 1.00 . A A . 111 TRP CE3 1 1
21 52476 1 1 111 TRP CG C 5.292 -3.182 -9.616 1.00 . A A . 111 TRP CG 1 1
21 52477 1 1 111 TRP CH2 C 2.798 -1.618 -6.660 1.00 . A A . 111 TRP CH2 1 1
21 52478 1 1 111 TRP CZ2 C 2.350 -2.469 -7.617 1.00 . A A . 111 TRP CZ2 1 1
21 52479 1 1 111 TRP CZ3 C 4.136 -1.214 -6.612 1.00 . A A . 111 TRP CZ3 1 1
21 52480 1 1 111 TRP H H 7.254 -3.606 -12.694 1.00 . A A . 111 TRP H 1 1
21 52481 1 1 111 TRP HA H 6.361 -1.297 -11.103 1.00 . A A . 111 TRP HA 1 1
21 52482 1 1 111 TRP HB2 H 7.116 -4.057 -10.188 1.00 . A A . 111 TRP HB2 1 1
21 52483 1 1 111 TRP HB3 H 7.270 -2.674 -9.110 1.00 . A A . 111 TRP HB3 1 1
21 52484 1 1 111 TRP HD1 H 4.523 -4.511 -11.146 1.00 . A A . 111 TRP HD1 1 1
21 52485 1 1 111 TRP HE1 H 2.285 -4.205 -9.900 1.00 . A A . 111 TRP HE1 1 1
21 52486 1 1 111 TRP HE3 H 6.083 -1.336 -7.475 1.00 . A A . 111 TRP HE3 1 1
21 52487 1 1 111 TRP HH2 H 2.115 -1.246 -5.916 1.00 . A A . 111 TRP HH2 1 1
21 52488 1 1 111 TRP HZ2 H 1.313 -2.764 -7.628 1.00 . A A . 111 TRP HZ2 1 1
21 52489 1 1 111 TRP HZ3 H 4.448 -0.535 -5.843 1.00 . A A . 111 TRP HZ3 1 1
21 52490 1 1 111 TRP N N 6.683 -2.866 -12.400 1.00 . A A . 111 TRP N 1 1
21 52491 1 1 111 TRP NE1 N 3.122 -3.772 -9.629 1.00 . A A . 111 TRP NE1 1 1
21 52492 1 1 111 TRP O O 9.380 -2.483 -11.354 1.00 . A A . 111 TRP O 1 1
21 52493 1 1 112 ILE C C 10.335 0.818 -9.665 1.00 . A A . 112 ILE C 1 1
21 52494 1 1 112 ILE CA C 9.986 0.207 -11.020 1.00 . A A . 112 ILE CA 1 1
21 52495 1 1 112 ILE CB C 10.129 1.288 -12.117 1.00 . A A . 112 ILE CB 1 1
21 52496 1 1 112 ILE CD1 C 8.814 2.885 -13.605 1.00 . A A . 112 ILE CD1 1 1
21 52497 1 1 112 ILE CG1 C 8.756 1.721 -12.638 1.00 . A A . 112 ILE CG1 1 1
21 52498 1 1 112 ILE CG2 C 10.992 0.771 -13.260 1.00 . A A . 112 ILE CG2 1 1
21 52499 1 1 112 ILE H H 7.870 0.203 -10.890 1.00 . A A . 112 ILE H 1 1
21 52500 1 1 112 ILE HA H 10.688 -0.584 -11.232 1.00 . A A . 112 ILE HA 1 1
21 52501 1 1 112 ILE HB H 10.628 2.143 -11.686 1.00 . A A . 112 ILE HB 1 1
21 52502 1 1 112 ILE HD11 H 8.127 3.653 -13.285 1.00 . A A . 112 ILE HD11 1 1
21 52503 1 1 112 ILE HD12 H 8.540 2.545 -14.593 1.00 . A A . 112 ILE HD12 1 1
21 52504 1 1 112 ILE HD13 H 9.817 3.285 -13.627 1.00 . A A . 112 ILE HD13 1 1
21 52505 1 1 112 ILE HG12 H 8.291 0.889 -13.150 1.00 . A A . 112 ILE HG12 1 1
21 52506 1 1 112 ILE HG13 H 8.136 2.016 -11.802 1.00 . A A . 112 ILE HG13 1 1
21 52507 1 1 112 ILE HG21 H 10.639 1.187 -14.194 1.00 . A A . 112 ILE HG21 1 1
21 52508 1 1 112 ILE HG22 H 10.929 -0.306 -13.299 1.00 . A A . 112 ILE HG22 1 1
21 52509 1 1 112 ILE HG23 H 12.017 1.069 -13.100 1.00 . A A . 112 ILE HG23 1 1
21 52510 1 1 112 ILE N N 8.648 -0.381 -11.014 1.00 . A A . 112 ILE N 1 1
21 52511 1 1 112 ILE O O 9.451 1.177 -8.885 1.00 . A A . 112 ILE O 1 1
21 52512 1 1 113 ASP C C 11.382 2.781 -7.768 1.00 . A A . 113 ASP C 1 1
21 52513 1 1 113 ASP CA C 12.122 1.496 -8.129 1.00 . A A . 113 ASP CA 1 1
21 52514 1 1 113 ASP CB C 13.624 1.771 -8.219 1.00 . A A . 113 ASP CB 1 1
21 52515 1 1 113 ASP CG C 14.403 0.570 -8.719 1.00 . A A . 113 ASP CG 1 1
21 52516 1 1 113 ASP H H 12.288 0.625 -10.055 1.00 . A A . 113 ASP H 1 1
21 52517 1 1 113 ASP HA H 11.949 0.766 -7.353 1.00 . A A . 113 ASP HA 1 1
21 52518 1 1 113 ASP HB2 H 13.793 2.593 -8.898 1.00 . A A . 113 ASP HB2 1 1
21 52519 1 1 113 ASP HB3 H 13.994 2.037 -7.240 1.00 . A A . 113 ASP HB3 1 1
21 52520 1 1 113 ASP N N 11.636 0.932 -9.391 1.00 . A A . 113 ASP N 1 1
21 52521 1 1 113 ASP O O 10.873 3.482 -8.642 1.00 . A A . 113 ASP O 1 1
21 52522 1 1 113 ASP OD1 O 13.869 -0.556 -8.645 1.00 . A A . 113 ASP OD1 1 1
21 52523 1 1 113 ASP OD2 O 15.548 0.757 -9.182 1.00 . A A . 113 ASP OD2 1 1
21 52524 1 1 114 LEU C C 11.542 5.161 -5.154 1.00 . A A . 114 LEU C 1 1
21 52525 1 1 114 LEU CA C 10.629 4.279 -6.001 1.00 . A A . 114 LEU CA 1 1
21 52526 1 1 114 LEU CB C 9.394 3.895 -5.181 1.00 . A A . 114 LEU CB 1 1
21 52527 1 1 114 LEU CD1 C 7.082 4.487 -4.416 1.00 . A A . 114 LEU CD1 1 1
21 52528 1 1 114 LEU CD2 C 8.990 6.017 -3.910 1.00 . A A . 114 LEU CD2 1 1
21 52529 1 1 114 LEU CG C 8.410 5.035 -4.915 1.00 . A A . 114 LEU CG 1 1
21 52530 1 1 114 LEU H H 11.736 2.477 -5.815 1.00 . A A . 114 LEU H 1 1
21 52531 1 1 114 LEU HA H 10.311 4.840 -6.867 1.00 . A A . 114 LEU HA 1 1
21 52532 1 1 114 LEU HB2 H 8.871 3.107 -5.703 1.00 . A A . 114 LEU HB2 1 1
21 52533 1 1 114 LEU HB3 H 9.726 3.511 -4.228 1.00 . A A . 114 LEU HB3 1 1
21 52534 1 1 114 LEU HD11 H 7.086 4.462 -3.337 1.00 . A A . 114 LEU HD11 1 1
21 52535 1 1 114 LEU HD12 H 6.938 3.489 -4.798 1.00 . A A . 114 LEU HD12 1 1
21 52536 1 1 114 LEU HD13 H 6.279 5.124 -4.759 1.00 . A A . 114 LEU HD13 1 1
21 52537 1 1 114 LEU HD21 H 8.194 6.604 -3.477 1.00 . A A . 114 LEU HD21 1 1
21 52538 1 1 114 LEU HD22 H 9.689 6.672 -4.409 1.00 . A A . 114 LEU HD22 1 1
21 52539 1 1 114 LEU HD23 H 9.501 5.473 -3.129 1.00 . A A . 114 LEU HD23 1 1
21 52540 1 1 114 LEU HG H 8.226 5.567 -5.837 1.00 . A A . 114 LEU HG 1 1
21 52541 1 1 114 LEU N N 11.317 3.080 -6.472 1.00 . A A . 114 LEU N 1 1
21 52542 1 1 114 LEU O O 11.854 6.290 -5.533 1.00 . A A . 114 LEU O 1 1
21 52543 1 1 115 GLU C C 14.254 5.413 -3.499 1.00 . A A . 115 GLU C 1 1
21 52544 1 1 115 GLU CA C 12.789 5.409 -3.078 1.00 . A A . 115 GLU CA 1 1
21 52545 1 1 115 GLU CB C 12.667 4.854 -1.659 1.00 . A A . 115 GLU CB 1 1
21 52546 1 1 115 GLU CD C 12.846 7.029 -0.376 1.00 . A A . 115 GLU CD 1 1
21 52547 1 1 115 GLU CG C 13.445 5.657 -0.626 1.00 . A A . 115 GLU CG 1 1
21 52548 1 1 115 GLU H H 11.642 3.755 -3.737 1.00 . A A . 115 GLU H 1 1
21 52549 1 1 115 GLU HA H 12.433 6.427 -3.077 1.00 . A A . 115 GLU HA 1 1
21 52550 1 1 115 GLU HB2 H 11.628 4.850 -1.373 1.00 . A A . 115 GLU HB2 1 1
21 52551 1 1 115 GLU HB3 H 13.040 3.840 -1.648 1.00 . A A . 115 GLU HB3 1 1
21 52552 1 1 115 GLU HG2 H 13.452 5.113 0.305 1.00 . A A . 115 GLU HG2 1 1
21 52553 1 1 115 GLU HG3 H 14.458 5.782 -0.971 1.00 . A A . 115 GLU HG3 1 1
21 52554 1 1 115 GLU N N 11.942 4.651 -3.993 1.00 . A A . 115 GLU N 1 1
21 52555 1 1 115 GLU O O 14.717 4.540 -4.234 1.00 . A A . 115 GLU O 1 1
21 52556 1 1 115 GLU OE1 O 11.951 7.436 -1.147 1.00 . A A . 115 GLU OE1 1 1
21 52557 1 1 115 GLU OE2 O 13.272 7.695 0.589 1.00 . A A . 115 GLU OE2 1 1
21 52558 1 1 116 GLU C C 17.202 5.436 -2.694 1.00 . A A . 116 GLU C 1 1
21 52559 1 1 116 GLU CA C 16.392 6.584 -3.266 1.00 . A A . 116 GLU CA 1 1
21 52560 1 1 116 GLU CB C 16.862 7.862 -2.586 1.00 . A A . 116 GLU CB 1 1
21 52561 1 1 116 GLU CD C 19.351 8.170 -2.292 1.00 . A A . 116 GLU CD 1 1
21 52562 1 1 116 GLU CG C 18.142 8.438 -3.168 1.00 . A A . 116 GLU CG 1 1
21 52563 1 1 116 GLU H H 14.524 7.059 -2.411 1.00 . A A . 116 GLU H 1 1
21 52564 1 1 116 GLU HA H 16.549 6.657 -4.327 1.00 . A A . 116 GLU HA 1 1
21 52565 1 1 116 GLU HB2 H 16.083 8.604 -2.666 1.00 . A A . 116 GLU HB2 1 1
21 52566 1 1 116 GLU HB3 H 17.028 7.640 -1.534 1.00 . A A . 116 GLU HB3 1 1
21 52567 1 1 116 GLU HG2 H 18.313 7.994 -4.136 1.00 . A A . 116 GLU HG2 1 1
21 52568 1 1 116 GLU HG3 H 18.024 9.506 -3.277 1.00 . A A . 116 GLU HG3 1 1
21 52569 1 1 116 GLU N N 14.971 6.412 -2.998 1.00 . A A . 116 GLU N 1 1
21 52570 1 1 116 GLU O O 17.414 5.403 -1.485 1.00 . A A . 116 GLU O 1 1
21 52571 1 1 116 GLU OE1 O 19.365 7.130 -1.602 1.00 . A A . 116 GLU OE1 1 1
21 52572 1 1 116 GLU OE2 O 20.283 9.001 -2.298 1.00 . A A . 116 GLU OE2 1 1
21 52573 1 1 117 GLY C C 18.541 3.314 -1.566 1.00 . A A . 117 GLY C 1 1
21 52574 1 1 117 GLY CA C 18.475 3.374 -3.079 1.00 . A A . 117 GLY CA 1 1
21 52575 1 1 117 GLY H H 17.481 4.607 -4.508 1.00 . A A . 117 GLY H 1 1
21 52576 1 1 117 GLY HA2 H 18.037 2.458 -3.449 1.00 . A A . 117 GLY HA2 1 1
21 52577 1 1 117 GLY HA3 H 19.477 3.465 -3.471 1.00 . A A . 117 GLY HA3 1 1
21 52578 1 1 117 GLY N N 17.672 4.511 -3.551 1.00 . A A . 117 GLY N 1 1
21 52579 1 1 117 GLY O O 19.618 3.304 -0.971 1.00 . A A . 117 GLY O 1 1
21 52580 1 1 118 VAL C C 17.323 1.978 1.099 1.00 . A A . 118 VAL C 1 1
21 52581 1 1 118 VAL CA C 17.228 3.358 0.487 1.00 . A A . 118 VAL CA 1 1
21 52582 1 1 118 VAL CB C 15.882 4.006 0.889 1.00 . A A . 118 VAL CB 1 1
21 52583 1 1 118 VAL CG1 C 14.826 2.959 1.248 1.00 . A A . 118 VAL CG1 1 1
21 52584 1 1 118 VAL CG2 C 16.082 4.998 2.023 1.00 . A A . 118 VAL CG2 1 1
21 52585 1 1 118 VAL H H 16.555 3.395 -1.503 1.00 . A A . 118 VAL H 1 1
21 52586 1 1 118 VAL HA H 18.022 3.969 0.886 1.00 . A A . 118 VAL HA 1 1
21 52587 1 1 118 VAL HB H 15.519 4.554 0.034 1.00 . A A . 118 VAL HB 1 1
21 52588 1 1 118 VAL HG11 H 14.796 2.813 2.323 1.00 . A A . 118 VAL HG11 1 1
21 52589 1 1 118 VAL HG12 H 15.065 2.025 0.765 1.00 . A A . 118 VAL HG12 1 1
21 52590 1 1 118 VAL HG13 H 13.864 3.296 0.905 1.00 . A A . 118 VAL HG13 1 1
21 52591 1 1 118 VAL HG21 H 15.119 5.336 2.380 1.00 . A A . 118 VAL HG21 1 1
21 52592 1 1 118 VAL HG22 H 16.647 5.842 1.659 1.00 . A A . 118 VAL HG22 1 1
21 52593 1 1 118 VAL HG23 H 16.618 4.524 2.831 1.00 . A A . 118 VAL HG23 1 1
21 52594 1 1 118 VAL N N 17.365 3.340 -0.955 1.00 . A A . 118 VAL N 1 1
21 52595 1 1 118 VAL O O 17.318 0.962 0.405 1.00 . A A . 118 VAL O 1 1
21 52596 1 1 119 GLU C C 16.237 0.647 4.084 1.00 . A A . 119 GLU C 1 1
21 52597 1 1 119 GLU CA C 17.436 0.739 3.167 1.00 . A A . 119 GLU CA 1 1
21 52598 1 1 119 GLU CB C 18.739 0.662 3.960 1.00 . A A . 119 GLU CB 1 1
21 52599 1 1 119 GLU CD C 20.893 1.973 3.798 1.00 . A A . 119 GLU CD 1 1
21 52600 1 1 119 GLU CG C 19.962 0.987 3.120 1.00 . A A . 119 GLU CG 1 1
21 52601 1 1 119 GLU H H 17.356 2.816 2.903 1.00 . A A . 119 GLU H 1 1
21 52602 1 1 119 GLU HA H 17.395 -0.076 2.472 1.00 . A A . 119 GLU HA 1 1
21 52603 1 1 119 GLU HB2 H 18.693 1.362 4.782 1.00 . A A . 119 GLU HB2 1 1
21 52604 1 1 119 GLU HB3 H 18.853 -0.336 4.351 1.00 . A A . 119 GLU HB3 1 1
21 52605 1 1 119 GLU HG2 H 20.504 0.074 2.929 1.00 . A A . 119 GLU HG2 1 1
21 52606 1 1 119 GLU HG3 H 19.631 1.411 2.180 1.00 . A A . 119 GLU HG3 1 1
21 52607 1 1 119 GLU N N 17.377 1.967 2.418 1.00 . A A . 119 GLU N 1 1
21 52608 1 1 119 GLU O O 16.335 0.903 5.283 1.00 . A A . 119 GLU O 1 1
21 52609 1 1 119 GLU OE1 O 20.399 2.820 4.571 1.00 . A A . 119 GLU OE1 1 1
21 52610 1 1 119 GLU OE2 O 22.116 1.899 3.555 1.00 . A A . 119 GLU OE2 1 1
21 52611 1 1 120 TYR C C 13.950 -1.078 5.187 1.00 . A A . 120 TYR C 1 1
21 52612 1 1 120 TYR CA C 13.867 0.142 4.276 1.00 . A A . 120 TYR CA 1 1
21 52613 1 1 120 TYR CB C 12.646 0.055 3.347 1.00 . A A . 120 TYR CB 1 1
21 52614 1 1 120 TYR CD1 C 12.570 2.592 3.284 1.00 . A A . 120 TYR CD1 1 1
21 52615 1 1 120 TYR CD2 C 11.697 1.401 1.419 1.00 . A A . 120 TYR CD2 1 1
21 52616 1 1 120 TYR CE1 C 12.271 3.783 2.670 1.00 . A A . 120 TYR CE1 1 1
21 52617 1 1 120 TYR CE2 C 11.391 2.599 0.805 1.00 . A A . 120 TYR CE2 1 1
21 52618 1 1 120 TYR CG C 12.292 1.373 2.675 1.00 . A A . 120 TYR CG 1 1
21 52619 1 1 120 TYR CZ C 11.681 3.784 1.431 1.00 . A A . 120 TYR CZ 1 1
21 52620 1 1 120 TYR H H 15.081 0.084 2.548 1.00 . A A . 120 TYR H 1 1
21 52621 1 1 120 TYR HA H 13.773 1.022 4.894 1.00 . A A . 120 TYR HA 1 1
21 52622 1 1 120 TYR HB2 H 12.845 -0.669 2.571 1.00 . A A . 120 TYR HB2 1 1
21 52623 1 1 120 TYR HB3 H 11.788 -0.268 3.919 1.00 . A A . 120 TYR HB3 1 1
21 52624 1 1 120 TYR HD1 H 13.012 2.607 4.259 1.00 . A A . 120 TYR HD1 1 1
21 52625 1 1 120 TYR HD2 H 11.452 0.471 0.923 1.00 . A A . 120 TYR HD2 1 1
21 52626 1 1 120 TYR HE1 H 12.498 4.710 3.167 1.00 . A A . 120 TYR HE1 1 1
21 52627 1 1 120 TYR HE2 H 10.921 2.598 -0.166 1.00 . A A . 120 TYR HE2 1 1
21 52628 1 1 120 TYR HH H 10.415 5.056 0.742 1.00 . A A . 120 TYR HH 1 1
21 52629 1 1 120 TYR N N 15.094 0.276 3.509 1.00 . A A . 120 TYR N 1 1
21 52630 1 1 120 TYR O O 12.960 -1.772 5.415 1.00 . A A . 120 TYR O 1 1
21 52631 1 1 120 TYR OH O 11.369 4.976 0.822 1.00 . A A . 120 TYR OH 1 1
21 52632 1 1 121 THR C C 15.215 -1.891 8.089 1.00 . A A . 121 THR C 1 1
21 52633 1 1 121 THR CA C 15.393 -2.391 6.666 1.00 . A A . 121 THR CA 1 1
21 52634 1 1 121 THR CB C 16.804 -2.955 6.475 1.00 . A A . 121 THR CB 1 1
21 52635 1 1 121 THR CG2 C 17.767 -1.974 5.839 1.00 . A A . 121 THR CG2 1 1
21 52636 1 1 121 THR H H 15.869 -0.683 5.538 1.00 . A A . 121 THR H 1 1
21 52637 1 1 121 THR HA H 14.667 -3.164 6.473 1.00 . A A . 121 THR HA 1 1
21 52638 1 1 121 THR HB H 16.740 -3.814 5.832 1.00 . A A . 121 THR HB 1 1
21 52639 1 1 121 THR HG1 H 17.883 -4.163 7.577 1.00 . A A . 121 THR HG1 1 1
21 52640 1 1 121 THR HG21 H 17.819 -1.080 6.442 1.00 . A A . 121 THR HG21 1 1
21 52641 1 1 121 THR HG22 H 17.413 -1.720 4.850 1.00 . A A . 121 THR HG22 1 1
21 52642 1 1 121 THR HG23 H 18.747 -2.419 5.770 1.00 . A A . 121 THR HG23 1 1
21 52643 1 1 121 THR N N 15.143 -1.297 5.739 1.00 . A A . 121 THR N 1 1
21 52644 1 1 121 THR O O 15.010 -2.665 9.019 1.00 . A A . 121 THR O 1 1
21 52645 1 1 121 THR OG1 O 17.364 -3.367 7.710 1.00 . A A . 121 THR OG1 1 1
21 52646 1 1 122 MET C C 14.159 1.291 9.285 1.00 . A A . 122 MET C 1 1
21 52647 1 1 122 MET CA C 15.075 0.088 9.500 1.00 . A A . 122 MET CA 1 1
21 52648 1 1 122 MET CB C 16.417 0.538 10.089 1.00 . A A . 122 MET CB 1 1
21 52649 1 1 122 MET CE C 16.501 -2.536 11.190 1.00 . A A . 122 MET CE 1 1
21 52650 1 1 122 MET CG C 17.580 -0.395 9.772 1.00 . A A . 122 MET CG 1 1
21 52651 1 1 122 MET H H 15.417 -0.022 7.432 1.00 . A A . 122 MET H 1 1
21 52652 1 1 122 MET HA H 14.595 -0.605 10.174 1.00 . A A . 122 MET HA 1 1
21 52653 1 1 122 MET HB2 H 16.655 1.516 9.701 1.00 . A A . 122 MET HB2 1 1
21 52654 1 1 122 MET HB3 H 16.319 0.602 11.163 1.00 . A A . 122 MET HB3 1 1
21 52655 1 1 122 MET HE1 H 15.629 -1.934 10.981 1.00 . A A . 122 MET HE1 1 1
21 52656 1 1 122 MET HE2 H 16.407 -2.979 12.171 1.00 . A A . 122 MET HE2 1 1
21 52657 1 1 122 MET HE3 H 16.582 -3.317 10.449 1.00 . A A . 122 MET HE3 1 1
21 52658 1 1 122 MET HG2 H 17.331 -0.986 8.902 1.00 . A A . 122 MET HG2 1 1
21 52659 1 1 122 MET HG3 H 18.453 0.204 9.554 1.00 . A A . 122 MET HG3 1 1
21 52660 1 1 122 MET N N 15.267 -0.575 8.227 1.00 . A A . 122 MET N 1 1
21 52661 1 1 122 MET O O 14.398 2.370 9.829 1.00 . A A . 122 MET O 1 1
21 52662 1 1 122 MET SD S 17.970 -1.508 11.138 1.00 . A A . 122 MET SD 1 1
21 52663 1 1 123 PRO C C 11.015 2.294 9.139 1.00 . A A . 123 PRO C 1 1
21 52664 1 1 123 PRO CA C 12.168 2.196 8.145 1.00 . A A . 123 PRO CA 1 1
21 52665 1 1 123 PRO CB C 11.633 1.780 6.783 1.00 . A A . 123 PRO CB 1 1
21 52666 1 1 123 PRO CD C 12.741 -0.118 7.740 1.00 . A A . 123 PRO CD 1 1
21 52667 1 1 123 PRO CG C 11.610 0.294 6.832 1.00 . A A . 123 PRO CG 1 1
21 52668 1 1 123 PRO HA H 12.670 3.146 8.055 1.00 . A A . 123 PRO HA 1 1
21 52669 1 1 123 PRO HB2 H 10.644 2.186 6.642 1.00 . A A . 123 PRO HB2 1 1
21 52670 1 1 123 PRO HB3 H 12.293 2.138 6.006 1.00 . A A . 123 PRO HB3 1 1
21 52671 1 1 123 PRO HD2 H 12.413 -0.877 8.433 1.00 . A A . 123 PRO HD2 1 1
21 52672 1 1 123 PRO HD3 H 13.568 -0.476 7.155 1.00 . A A . 123 PRO HD3 1 1
21 52673 1 1 123 PRO HG2 H 10.665 -0.044 7.234 1.00 . A A . 123 PRO HG2 1 1
21 52674 1 1 123 PRO HG3 H 11.759 -0.107 5.841 1.00 . A A . 123 PRO HG3 1 1
21 52675 1 1 123 PRO N N 13.102 1.124 8.457 1.00 . A A . 123 PRO N 1 1
21 52676 1 1 123 PRO O O 10.024 1.574 9.017 1.00 . A A . 123 PRO O 1 1
21 52677 1 1 124 GLY C C 8.849 3.978 10.380 1.00 . A A . 124 GLY C 1 1
21 52678 1 1 124 GLY CA C 10.059 3.380 11.059 1.00 . A A . 124 GLY CA 1 1
21 52679 1 1 124 GLY H H 11.922 3.768 10.140 1.00 . A A . 124 GLY H 1 1
21 52680 1 1 124 GLY HA2 H 9.796 2.421 11.482 1.00 . A A . 124 GLY HA2 1 1
21 52681 1 1 124 GLY HA3 H 10.389 4.042 11.845 1.00 . A A . 124 GLY HA3 1 1
21 52682 1 1 124 GLY N N 11.128 3.202 10.099 1.00 . A A . 124 GLY N 1 1
21 52683 1 1 124 GLY O O 7.723 3.513 10.551 1.00 . A A . 124 GLY O 1 1
21 52684 1 1 125 ALA C C 8.607 6.063 7.457 1.00 . A A . 125 ALA C 1 1
21 52685 1 1 125 ALA CA C 8.075 5.678 8.819 1.00 . A A . 125 ALA CA 1 1
21 52686 1 1 125 ALA CB C 7.570 6.901 9.553 1.00 . A A . 125 ALA CB 1 1
21 52687 1 1 125 ALA H H 10.038 5.300 9.479 1.00 . A A . 125 ALA H 1 1
21 52688 1 1 125 ALA HA H 7.253 4.991 8.684 1.00 . A A . 125 ALA HA 1 1
21 52689 1 1 125 ALA HB1 H 6.639 6.666 10.047 1.00 . A A . 125 ALA HB1 1 1
21 52690 1 1 125 ALA HB2 H 7.411 7.701 8.844 1.00 . A A . 125 ALA HB2 1 1
21 52691 1 1 125 ALA HB3 H 8.300 7.207 10.285 1.00 . A A . 125 ALA HB3 1 1
21 52692 1 1 125 ALA N N 9.110 5.003 9.580 1.00 . A A . 125 ALA N 1 1
21 52693 1 1 125 ALA O O 9.529 6.871 7.345 1.00 . A A . 125 ALA O 1 1
21 52694 1 1 126 ILE C C 7.549 6.725 4.365 1.00 . A A . 126 ILE C 1 1
21 52695 1 1 126 ILE CA C 8.482 5.755 5.073 1.00 . A A . 126 ILE CA 1 1
21 52696 1 1 126 ILE CB C 8.616 4.474 4.240 1.00 . A A . 126 ILE CB 1 1
21 52697 1 1 126 ILE CD1 C 9.407 2.056 4.325 1.00 . A A . 126 ILE CD1 1 1
21 52698 1 1 126 ILE CG1 C 9.038 3.295 5.115 1.00 . A A . 126 ILE CG1 1 1
21 52699 1 1 126 ILE CG2 C 9.634 4.708 3.170 1.00 . A A . 126 ILE CG2 1 1
21 52700 1 1 126 ILE H H 7.316 4.828 6.568 1.00 . A A . 126 ILE H 1 1
21 52701 1 1 126 ILE HA H 9.462 6.206 5.140 1.00 . A A . 126 ILE HA 1 1
21 52702 1 1 126 ILE HB H 7.677 4.253 3.769 1.00 . A A . 126 ILE HB 1 1
21 52703 1 1 126 ILE HD11 H 8.522 1.652 3.858 1.00 . A A . 126 ILE HD11 1 1
21 52704 1 1 126 ILE HD12 H 9.833 1.319 4.990 1.00 . A A . 126 ILE HD12 1 1
21 52705 1 1 126 ILE HD13 H 10.130 2.316 3.565 1.00 . A A . 126 ILE HD13 1 1
21 52706 1 1 126 ILE HG12 H 9.898 3.584 5.698 1.00 . A A . 126 ILE HG12 1 1
21 52707 1 1 126 ILE HG13 H 8.230 3.040 5.776 1.00 . A A . 126 ILE HG13 1 1
21 52708 1 1 126 ILE HG21 H 10.610 4.602 3.613 1.00 . A A . 126 ILE HG21 1 1
21 52709 1 1 126 ILE HG22 H 9.522 5.706 2.770 1.00 . A A . 126 ILE HG22 1 1
21 52710 1 1 126 ILE HG23 H 9.510 3.982 2.384 1.00 . A A . 126 ILE HG23 1 1
21 52711 1 1 126 ILE N N 8.038 5.473 6.422 1.00 . A A . 126 ILE N 1 1
21 52712 1 1 126 ILE O O 6.332 6.585 4.423 1.00 . A A . 126 ILE O 1 1
21 52713 1 1 127 LYS C C 8.211 9.379 1.894 1.00 . A A . 127 LYS C 1 1
21 52714 1 1 127 LYS CA C 7.366 8.713 2.974 1.00 . A A . 127 LYS CA 1 1
21 52715 1 1 127 LYS CB C 6.828 9.769 3.941 1.00 . A A . 127 LYS CB 1 1
21 52716 1 1 127 LYS CD C 7.452 11.109 5.973 1.00 . A A . 127 LYS CD 1 1
21 52717 1 1 127 LYS CE C 6.656 12.396 5.813 1.00 . A A . 127 LYS CE 1 1
21 52718 1 1 127 LYS CG C 7.919 10.573 4.630 1.00 . A A . 127 LYS CG 1 1
21 52719 1 1 127 LYS H H 9.117 7.768 3.690 1.00 . A A . 127 LYS H 1 1
21 52720 1 1 127 LYS HA H 6.533 8.210 2.505 1.00 . A A . 127 LYS HA 1 1
21 52721 1 1 127 LYS HB2 H 6.197 10.454 3.395 1.00 . A A . 127 LYS HB2 1 1
21 52722 1 1 127 LYS HB3 H 6.239 9.279 4.702 1.00 . A A . 127 LYS HB3 1 1
21 52723 1 1 127 LYS HD2 H 6.826 10.369 6.449 1.00 . A A . 127 LYS HD2 1 1
21 52724 1 1 127 LYS HD3 H 8.314 11.307 6.593 1.00 . A A . 127 LYS HD3 1 1
21 52725 1 1 127 LYS HE2 H 6.909 13.064 6.622 1.00 . A A . 127 LYS HE2 1 1
21 52726 1 1 127 LYS HE3 H 6.923 12.853 4.871 1.00 . A A . 127 LYS HE3 1 1
21 52727 1 1 127 LYS HG2 H 8.777 9.936 4.789 1.00 . A A . 127 LYS HG2 1 1
21 52728 1 1 127 LYS HG3 H 8.196 11.402 3.998 1.00 . A A . 127 LYS HG3 1 1
21 52729 1 1 127 LYS HZ1 H 4.946 11.390 5.160 1.00 . A A . 127 LYS HZ1 1 1
21 52730 1 1 127 LYS HZ2 H 4.675 13.011 5.564 1.00 . A A . 127 LYS HZ2 1 1
21 52731 1 1 127 LYS HZ3 H 4.887 11.859 6.784 1.00 . A A . 127 LYS HZ3 1 1
21 52732 1 1 127 LYS N N 8.138 7.712 3.697 1.00 . A A . 127 LYS N 1 1
21 52733 1 1 127 LYS NZ N 5.189 12.147 5.831 1.00 . A A . 127 LYS NZ 1 1
21 52734 1 1 127 LYS O O 9.106 10.170 2.192 1.00 . A A . 127 LYS O 1 1
21 52735 1 1 128 VAL C C 7.992 10.913 -0.969 1.00 . A A . 128 VAL C 1 1
21 52736 1 1 128 VAL CA C 8.650 9.626 -0.487 1.00 . A A . 128 VAL CA 1 1
21 52737 1 1 128 VAL CB C 8.735 8.636 -1.665 1.00 . A A . 128 VAL CB 1 1
21 52738 1 1 128 VAL CG1 C 9.780 9.095 -2.671 1.00 . A A . 128 VAL CG1 1 1
21 52739 1 1 128 VAL CG2 C 9.042 7.230 -1.166 1.00 . A A . 128 VAL CG2 1 1
21 52740 1 1 128 VAL H H 7.193 8.421 0.465 1.00 . A A . 128 VAL H 1 1
21 52741 1 1 128 VAL HA H 9.654 9.846 -0.155 1.00 . A A . 128 VAL HA 1 1
21 52742 1 1 128 VAL HB H 7.777 8.616 -2.162 1.00 . A A . 128 VAL HB 1 1
21 52743 1 1 128 VAL HG11 H 9.719 8.480 -3.558 1.00 . A A . 128 VAL HG11 1 1
21 52744 1 1 128 VAL HG12 H 10.764 9.001 -2.236 1.00 . A A . 128 VAL HG12 1 1
21 52745 1 1 128 VAL HG13 H 9.600 10.126 -2.934 1.00 . A A . 128 VAL HG13 1 1
21 52746 1 1 128 VAL HG21 H 9.875 6.822 -1.721 1.00 . A A . 128 VAL HG21 1 1
21 52747 1 1 128 VAL HG22 H 8.174 6.601 -1.308 1.00 . A A . 128 VAL HG22 1 1
21 52748 1 1 128 VAL HG23 H 9.293 7.265 -0.117 1.00 . A A . 128 VAL HG23 1 1
21 52749 1 1 128 VAL N N 7.919 9.057 0.639 1.00 . A A . 128 VAL N 1 1
21 52750 1 1 128 VAL O O 6.770 11.057 -0.909 1.00 . A A . 128 VAL O 1 1
21 52751 1 1 129 GLU C C 8.875 13.444 -3.311 1.00 . A A . 129 GLU C 1 1
21 52752 1 1 129 GLU CA C 8.301 13.122 -1.936 1.00 . A A . 129 GLU CA 1 1
21 52753 1 1 129 GLU CB C 8.643 14.244 -0.953 1.00 . A A . 129 GLU CB 1 1
21 52754 1 1 129 GLU CD C 8.171 14.902 1.440 1.00 . A A . 129 GLU CD 1 1
21 52755 1 1 129 GLU CG C 7.583 14.459 0.116 1.00 . A A . 129 GLU CG 1 1
21 52756 1 1 129 GLU H H 9.771 11.674 -1.467 1.00 . A A . 129 GLU H 1 1
21 52757 1 1 129 GLU HA H 7.227 13.042 -2.018 1.00 . A A . 129 GLU HA 1 1
21 52758 1 1 129 GLU HB2 H 9.574 14.004 -0.461 1.00 . A A . 129 GLU HB2 1 1
21 52759 1 1 129 GLU HB3 H 8.762 15.164 -1.503 1.00 . A A . 129 GLU HB3 1 1
21 52760 1 1 129 GLU HG2 H 6.895 15.218 -0.227 1.00 . A A . 129 GLU HG2 1 1
21 52761 1 1 129 GLU HG3 H 7.049 13.533 0.268 1.00 . A A . 129 GLU HG3 1 1
21 52762 1 1 129 GLU N N 8.808 11.846 -1.446 1.00 . A A . 129 GLU N 1 1
21 52763 1 1 129 GLU O O 9.782 12.765 -3.791 1.00 . A A . 129 GLU O 1 1
21 52764 1 1 129 GLU OE1 O 9.268 14.418 1.794 1.00 . A A . 129 GLU OE1 1 1
21 52765 1 1 129 GLU OE2 O 7.538 15.734 2.123 1.00 . A A . 129 GLU OE2 1 1
21 52766 1 1 130 ASN C C 8.501 13.841 -6.310 1.00 . A A . 130 ASN C 1 1
21 52767 1 1 130 ASN CA C 8.800 14.906 -5.259 1.00 . A A . 130 ASN CA 1 1
21 52768 1 1 130 ASN CB C 10.301 15.204 -5.232 1.00 . A A . 130 ASN CB 1 1
21 52769 1 1 130 ASN CG C 10.684 16.137 -4.099 1.00 . A A . 130 ASN CG 1 1
21 52770 1 1 130 ASN H H 7.623 14.990 -3.501 1.00 . A A . 130 ASN H 1 1
21 52771 1 1 130 ASN HA H 8.269 15.809 -5.520 1.00 . A A . 130 ASN HA 1 1
21 52772 1 1 130 ASN HB2 H 10.844 14.279 -5.110 1.00 . A A . 130 ASN HB2 1 1
21 52773 1 1 130 ASN HB3 H 10.586 15.665 -6.166 1.00 . A A . 130 ASN HB3 1 1
21 52774 1 1 130 ASN HD21 H 10.362 17.719 -5.260 1.00 . A A . 130 ASN HD21 1 1
21 52775 1 1 130 ASN HD22 H 10.881 18.065 -3.648 1.00 . A A . 130 ASN HD22 1 1
21 52776 1 1 130 ASN N N 8.342 14.488 -3.937 1.00 . A A . 130 ASN N 1 1
21 52777 1 1 130 ASN ND2 N 10.638 17.439 -4.363 1.00 . A A . 130 ASN ND2 1 1
21 52778 1 1 130 ASN O O 9.183 13.758 -7.330 1.00 . A A . 130 ASN O 1 1
21 52779 1 1 130 ASN OD1 O 11.019 15.695 -3.001 1.00 . A A . 130 ASN OD1 1 1
21 52780 1 1 131 LEU C C 5.659 12.175 -7.474 1.00 . A A . 131 LEU C 1 1
21 52781 1 1 131 LEU CA C 7.093 11.979 -6.994 1.00 . A A . 131 LEU CA 1 1
21 52782 1 1 131 LEU CB C 7.254 10.595 -6.350 1.00 . A A . 131 LEU CB 1 1
21 52783 1 1 131 LEU CD1 C 5.683 8.813 -5.527 1.00 . A A . 131 LEU CD1 1 1
21 52784 1 1 131 LEU CD2 C 6.774 10.363 -3.895 1.00 . A A . 131 LEU CD2 1 1
21 52785 1 1 131 LEU CG C 6.199 10.228 -5.297 1.00 . A A . 131 LEU CG 1 1
21 52786 1 1 131 LEU H H 6.965 13.145 -5.232 1.00 . A A . 131 LEU H 1 1
21 52787 1 1 131 LEU HA H 7.750 12.044 -7.846 1.00 . A A . 131 LEU HA 1 1
21 52788 1 1 131 LEU HB2 H 7.223 9.854 -7.135 1.00 . A A . 131 LEU HB2 1 1
21 52789 1 1 131 LEU HB3 H 8.226 10.554 -5.880 1.00 . A A . 131 LEU HB3 1 1
21 52790 1 1 131 LEU HD11 H 4.840 8.842 -6.202 1.00 . A A . 131 LEU HD11 1 1
21 52791 1 1 131 LEU HD12 H 5.372 8.384 -4.585 1.00 . A A . 131 LEU HD12 1 1
21 52792 1 1 131 LEU HD13 H 6.467 8.208 -5.956 1.00 . A A . 131 LEU HD13 1 1
21 52793 1 1 131 LEU HD21 H 6.462 11.304 -3.466 1.00 . A A . 131 LEU HD21 1 1
21 52794 1 1 131 LEU HD22 H 7.853 10.329 -3.942 1.00 . A A . 131 LEU HD22 1 1
21 52795 1 1 131 LEU HD23 H 6.416 9.551 -3.279 1.00 . A A . 131 LEU HD23 1 1
21 52796 1 1 131 LEU HG H 5.362 10.906 -5.382 1.00 . A A . 131 LEU HG 1 1
21 52797 1 1 131 LEU N N 7.475 13.031 -6.059 1.00 . A A . 131 LEU N 1 1
21 52798 1 1 131 LEU O O 4.903 11.215 -7.608 1.00 . A A . 131 LEU O 1 1
21 52799 1 1 132 ASP C C 3.707 13.195 -9.600 1.00 . A A . 132 ASP C 1 1
21 52800 1 1 132 ASP CA C 3.952 13.756 -8.202 1.00 . A A . 132 ASP CA 1 1
21 52801 1 1 132 ASP CB C 3.745 15.270 -8.205 1.00 . A A . 132 ASP CB 1 1
21 52802 1 1 132 ASP CG C 2.280 15.655 -8.158 1.00 . A A . 132 ASP CG 1 1
21 52803 1 1 132 ASP H H 5.946 14.150 -7.610 1.00 . A A . 132 ASP H 1 1
21 52804 1 1 132 ASP HA H 3.246 13.307 -7.521 1.00 . A A . 132 ASP HA 1 1
21 52805 1 1 132 ASP HB2 H 4.238 15.697 -7.344 1.00 . A A . 132 ASP HB2 1 1
21 52806 1 1 132 ASP HB3 H 4.179 15.685 -9.104 1.00 . A A . 132 ASP HB3 1 1
21 52807 1 1 132 ASP N N 5.294 13.428 -7.735 1.00 . A A . 132 ASP N 1 1
21 52808 1 1 132 ASP O O 3.985 13.853 -10.602 1.00 . A A . 132 ASP O 1 1
21 52809 1 1 132 ASP OD1 O 1.532 15.260 -9.077 1.00 . A A . 132 ASP OD1 1 1
21 52810 1 1 132 ASP OD2 O 1.879 16.350 -7.200 1.00 . A A . 132 ASP OD2 1 1
21 52811 1 1 133 LEU C C 1.814 10.267 -10.768 1.00 . A A . 133 LEU C 1 1
21 52812 1 1 133 LEU CA C 2.903 11.321 -10.930 1.00 . A A . 133 LEU CA 1 1
21 52813 1 1 133 LEU CB C 4.170 10.660 -11.488 1.00 . A A . 133 LEU CB 1 1
21 52814 1 1 133 LEU CD1 C 5.748 8.831 -10.805 1.00 . A A . 133 LEU CD1 1 1
21 52815 1 1 133 LEU CD2 C 6.303 11.212 -10.285 1.00 . A A . 133 LEU CD2 1 1
21 52816 1 1 133 LEU CG C 5.182 10.193 -10.437 1.00 . A A . 133 LEU CG 1 1
21 52817 1 1 133 LEU H H 2.987 11.500 -8.822 1.00 . A A . 133 LEU H 1 1
21 52818 1 1 133 LEU HA H 2.563 12.074 -11.624 1.00 . A A . 133 LEU HA 1 1
21 52819 1 1 133 LEU HB2 H 3.873 9.799 -12.072 1.00 . A A . 133 LEU HB2 1 1
21 52820 1 1 133 LEU HB3 H 4.661 11.365 -12.140 1.00 . A A . 133 LEU HB3 1 1
21 52821 1 1 133 LEU HD11 H 5.928 8.260 -9.905 1.00 . A A . 133 LEU HD11 1 1
21 52822 1 1 133 LEU HD12 H 6.676 8.960 -11.342 1.00 . A A . 133 LEU HD12 1 1
21 52823 1 1 133 LEU HD13 H 5.041 8.304 -11.430 1.00 . A A . 133 LEU HD13 1 1
21 52824 1 1 133 LEU HD21 H 6.989 11.118 -11.112 1.00 . A A . 133 LEU HD21 1 1
21 52825 1 1 133 LEU HD22 H 6.829 11.033 -9.359 1.00 . A A . 133 LEU HD22 1 1
21 52826 1 1 133 LEU HD23 H 5.885 12.208 -10.275 1.00 . A A . 133 LEU HD23 1 1
21 52827 1 1 133 LEU HG H 4.683 10.099 -9.484 1.00 . A A . 133 LEU HG 1 1
21 52828 1 1 133 LEU N N 3.186 11.974 -9.656 1.00 . A A . 133 LEU N 1 1
21 52829 1 1 133 LEU O O 1.822 9.501 -9.805 1.00 . A A . 133 LEU O 1 1
21 52830 1 1 134 LYS C C 0.433 7.835 -11.542 1.00 . A A . 134 LYS C 1 1
21 52831 1 1 134 LYS CA C -0.181 9.220 -11.678 1.00 . A A . 134 LYS CA 1 1
21 52832 1 1 134 LYS CB C -1.042 9.297 -12.940 1.00 . A A . 134 LYS CB 1 1
21 52833 1 1 134 LYS CD C -0.534 11.234 -14.460 1.00 . A A . 134 LYS CD 1 1
21 52834 1 1 134 LYS CE C -0.241 12.718 -14.300 1.00 . A A . 134 LYS CE 1 1
21 52835 1 1 134 LYS CG C -1.417 10.716 -13.337 1.00 . A A . 134 LYS CG 1 1
21 52836 1 1 134 LYS H H 0.938 10.832 -12.482 1.00 . A A . 134 LYS H 1 1
21 52837 1 1 134 LYS HA H -0.791 9.425 -10.813 1.00 . A A . 134 LYS HA 1 1
21 52838 1 1 134 LYS HB2 H -0.500 8.848 -13.760 1.00 . A A . 134 LYS HB2 1 1
21 52839 1 1 134 LYS HB3 H -1.952 8.740 -12.775 1.00 . A A . 134 LYS HB3 1 1
21 52840 1 1 134 LYS HD2 H 0.400 10.692 -14.451 1.00 . A A . 134 LYS HD2 1 1
21 52841 1 1 134 LYS HD3 H -1.035 11.074 -15.402 1.00 . A A . 134 LYS HD3 1 1
21 52842 1 1 134 LYS HE2 H -1.115 13.278 -14.601 1.00 . A A . 134 LYS HE2 1 1
21 52843 1 1 134 LYS HE3 H -0.026 12.919 -13.261 1.00 . A A . 134 LYS HE3 1 1
21 52844 1 1 134 LYS HG2 H -2.444 10.728 -13.668 1.00 . A A . 134 LYS HG2 1 1
21 52845 1 1 134 LYS HG3 H -1.306 11.360 -12.477 1.00 . A A . 134 LYS HG3 1 1
21 52846 1 1 134 LYS HZ1 H 0.759 14.107 -15.496 1.00 . A A . 134 LYS HZ1 1 1
21 52847 1 1 134 LYS HZ2 H 1.046 12.498 -15.931 1.00 . A A . 134 LYS HZ2 1 1
21 52848 1 1 134 LYS HZ3 H 1.787 13.149 -14.557 1.00 . A A . 134 LYS HZ3 1 1
21 52849 1 1 134 LYS N N 0.889 10.211 -11.725 1.00 . A A . 134 LYS N 1 1
21 52850 1 1 134 LYS NZ N 0.919 13.148 -15.129 1.00 . A A . 134 LYS NZ 1 1
21 52851 1 1 134 LYS O O 1.393 7.513 -12.243 1.00 . A A . 134 LYS O 1 1
21 52852 1 1 135 VAL C C -0.581 4.701 -10.042 1.00 . A A . 135 VAL C 1 1
21 52853 1 1 135 VAL CA C 0.476 5.706 -10.422 1.00 . A A . 135 VAL CA 1 1
21 52854 1 1 135 VAL CB C 1.554 5.737 -9.313 1.00 . A A . 135 VAL CB 1 1
21 52855 1 1 135 VAL CG1 C 0.966 5.447 -7.923 1.00 . A A . 135 VAL CG1 1 1
21 52856 1 1 135 VAL CG2 C 2.670 4.760 -9.638 1.00 . A A . 135 VAL CG2 1 1
21 52857 1 1 135 VAL H H -0.835 7.313 -10.068 1.00 . A A . 135 VAL H 1 1
21 52858 1 1 135 VAL HA H 0.948 5.394 -11.341 1.00 . A A . 135 VAL HA 1 1
21 52859 1 1 135 VAL HB H 1.979 6.729 -9.289 1.00 . A A . 135 VAL HB 1 1
21 52860 1 1 135 VAL HG11 H -0.121 5.436 -7.964 1.00 . A A . 135 VAL HG11 1 1
21 52861 1 1 135 VAL HG12 H 1.287 6.211 -7.233 1.00 . A A . 135 VAL HG12 1 1
21 52862 1 1 135 VAL HG13 H 1.318 4.484 -7.579 1.00 . A A . 135 VAL HG13 1 1
21 52863 1 1 135 VAL HG21 H 2.689 3.973 -8.899 1.00 . A A . 135 VAL HG21 1 1
21 52864 1 1 135 VAL HG22 H 3.617 5.281 -9.631 1.00 . A A . 135 VAL HG22 1 1
21 52865 1 1 135 VAL HG23 H 2.503 4.333 -10.614 1.00 . A A . 135 VAL HG23 1 1
21 52866 1 1 135 VAL N N -0.084 7.022 -10.627 1.00 . A A . 135 VAL N 1 1
21 52867 1 1 135 VAL O O -1.617 5.051 -9.478 1.00 . A A . 135 VAL O 1 1
21 52868 1 1 136 ARG C C -0.561 1.628 -8.764 1.00 . A A . 136 ARG C 1 1
21 52869 1 1 136 ARG CA C -1.191 2.394 -9.908 1.00 . A A . 136 ARG CA 1 1
21 52870 1 1 136 ARG CB C -1.475 1.459 -11.086 1.00 . A A . 136 ARG CB 1 1
21 52871 1 1 136 ARG CD C -2.660 -0.555 -10.163 1.00 . A A . 136 ARG CD 1 1
21 52872 1 1 136 ARG CG C -2.800 0.724 -10.974 1.00 . A A . 136 ARG CG 1 1
21 52873 1 1 136 ARG CZ C -4.788 -1.703 -10.644 1.00 . A A . 136 ARG CZ 1 1
21 52874 1 1 136 ARG H H 0.575 3.214 -10.705 1.00 . A A . 136 ARG H 1 1
21 52875 1 1 136 ARG HA H -2.114 2.844 -9.573 1.00 . A A . 136 ARG HA 1 1
21 52876 1 1 136 ARG HB2 H -1.486 2.040 -11.998 1.00 . A A . 136 ARG HB2 1 1
21 52877 1 1 136 ARG HB3 H -0.684 0.725 -11.147 1.00 . A A . 136 ARG HB3 1 1
21 52878 1 1 136 ARG HD2 H -2.126 -1.284 -10.754 1.00 . A A . 136 ARG HD2 1 1
21 52879 1 1 136 ARG HD3 H -2.099 -0.338 -9.267 1.00 . A A . 136 ARG HD3 1 1
21 52880 1 1 136 ARG HE H -4.226 -1.036 -8.847 1.00 . A A . 136 ARG HE 1 1
21 52881 1 1 136 ARG HG2 H -3.518 1.369 -10.490 1.00 . A A . 136 ARG HG2 1 1
21 52882 1 1 136 ARG HG3 H -3.148 0.475 -11.965 1.00 . A A . 136 ARG HG3 1 1
21 52883 1 1 136 ARG HH11 H -3.584 -1.461 -12.250 1.00 . A A . 136 ARG HH11 1 1
21 52884 1 1 136 ARG HH12 H -5.085 -2.266 -12.562 1.00 . A A . 136 ARG HH12 1 1
21 52885 1 1 136 ARG HH21 H -6.203 -2.094 -9.254 1.00 . A A . 136 ARG HH21 1 1
21 52886 1 1 136 ARG HH22 H -6.573 -2.624 -10.860 1.00 . A A . 136 ARG HH22 1 1
21 52887 1 1 136 ARG N N -0.287 3.442 -10.296 1.00 . A A . 136 ARG N 1 1
21 52888 1 1 136 ARG NE N -3.958 -1.110 -9.787 1.00 . A A . 136 ARG NE 1 1
21 52889 1 1 136 ARG NH1 N -4.459 -1.819 -11.924 1.00 . A A . 136 ARG NH1 1 1
21 52890 1 1 136 ARG NH2 N -5.949 -2.180 -10.218 1.00 . A A . 136 ARG NH2 1 1
21 52891 1 1 136 ARG O O 0.579 1.176 -8.854 1.00 . A A . 136 ARG O 1 1
21 52892 1 1 137 GLY C C 0.577 1.207 -6.087 1.00 . A A . 137 GLY C 1 1
21 52893 1 1 137 GLY CA C -0.812 0.772 -6.531 1.00 . A A . 137 GLY CA 1 1
21 52894 1 1 137 GLY H H -2.202 1.886 -7.683 1.00 . A A . 137 GLY H 1 1
21 52895 1 1 137 GLY HA2 H -1.497 0.919 -5.714 1.00 . A A . 137 GLY HA2 1 1
21 52896 1 1 137 GLY HA3 H -0.781 -0.281 -6.768 1.00 . A A . 137 GLY HA3 1 1
21 52897 1 1 137 GLY N N -1.307 1.487 -7.692 1.00 . A A . 137 GLY N 1 1
21 52898 1 1 137 GLY O O 1.182 2.104 -6.675 1.00 . A A . 137 GLY O 1 1
21 52899 1 1 138 VAL C C 2.962 -0.467 -3.895 1.00 . A A . 138 VAL C 1 1
21 52900 1 1 138 VAL CA C 2.396 0.817 -4.489 1.00 . A A . 138 VAL CA 1 1
21 52901 1 1 138 VAL CB C 2.348 1.887 -3.386 1.00 . A A . 138 VAL CB 1 1
21 52902 1 1 138 VAL CG1 C 2.344 3.287 -3.972 1.00 . A A . 138 VAL CG1 1 1
21 52903 1 1 138 VAL CG2 C 1.144 1.667 -2.502 1.00 . A A . 138 VAL CG2 1 1
21 52904 1 1 138 VAL H H 0.528 -0.158 -4.640 1.00 . A A . 138 VAL H 1 1
21 52905 1 1 138 VAL HA H 3.039 1.163 -5.285 1.00 . A A . 138 VAL HA 1 1
21 52906 1 1 138 VAL HB H 3.226 1.774 -2.774 1.00 . A A . 138 VAL HB 1 1
21 52907 1 1 138 VAL HG11 H 2.076 3.997 -3.203 1.00 . A A . 138 VAL HG11 1 1
21 52908 1 1 138 VAL HG12 H 1.623 3.339 -4.776 1.00 . A A . 138 VAL HG12 1 1
21 52909 1 1 138 VAL HG13 H 3.327 3.522 -4.353 1.00 . A A . 138 VAL HG13 1 1
21 52910 1 1 138 VAL HG21 H 1.348 2.032 -1.508 1.00 . A A . 138 VAL HG21 1 1
21 52911 1 1 138 VAL HG22 H 0.936 0.611 -2.463 1.00 . A A . 138 VAL HG22 1 1
21 52912 1 1 138 VAL HG23 H 0.290 2.187 -2.909 1.00 . A A . 138 VAL HG23 1 1
21 52913 1 1 138 VAL N N 1.072 0.548 -5.046 1.00 . A A . 138 VAL N 1 1
21 52914 1 1 138 VAL O O 2.208 -1.343 -3.482 1.00 . A A . 138 VAL O 1 1
21 52915 1 1 139 ARG C C 6.391 -1.591 -3.095 1.00 . A A . 139 ARG C 1 1
21 52916 1 1 139 ARG CA C 4.907 -1.795 -3.333 1.00 . A A . 139 ARG CA 1 1
21 52917 1 1 139 ARG CB C 4.695 -2.970 -4.289 1.00 . A A . 139 ARG CB 1 1
21 52918 1 1 139 ARG CD C 4.634 -5.460 -4.612 1.00 . A A . 139 ARG CD 1 1
21 52919 1 1 139 ARG CG C 4.680 -4.325 -3.602 1.00 . A A . 139 ARG CG 1 1
21 52920 1 1 139 ARG CZ C 3.612 -5.868 -6.818 1.00 . A A . 139 ARG CZ 1 1
21 52921 1 1 139 ARG H H 4.845 0.132 -4.210 1.00 . A A . 139 ARG H 1 1
21 52922 1 1 139 ARG HA H 4.437 -2.026 -2.394 1.00 . A A . 139 ARG HA 1 1
21 52923 1 1 139 ARG HB2 H 3.752 -2.839 -4.795 1.00 . A A . 139 ARG HB2 1 1
21 52924 1 1 139 ARG HB3 H 5.489 -2.969 -5.021 1.00 . A A . 139 ARG HB3 1 1
21 52925 1 1 139 ARG HD2 H 5.604 -5.548 -5.080 1.00 . A A . 139 ARG HD2 1 1
21 52926 1 1 139 ARG HD3 H 4.402 -6.378 -4.092 1.00 . A A . 139 ARG HD3 1 1
21 52927 1 1 139 ARG HE H 2.926 -4.576 -5.461 1.00 . A A . 139 ARG HE 1 1
21 52928 1 1 139 ARG HG2 H 5.574 -4.424 -3.005 1.00 . A A . 139 ARG HG2 1 1
21 52929 1 1 139 ARG HG3 H 3.811 -4.385 -2.964 1.00 . A A . 139 ARG HG3 1 1
21 52930 1 1 139 ARG HH11 H 5.270 -6.967 -6.446 1.00 . A A . 139 ARG HH11 1 1
21 52931 1 1 139 ARG HH12 H 4.530 -7.237 -7.989 1.00 . A A . 139 ARG HH12 1 1
21 52932 1 1 139 ARG HH21 H 1.954 -4.930 -7.489 1.00 . A A . 139 ARG HH21 1 1
21 52933 1 1 139 ARG HH22 H 2.648 -6.081 -8.580 1.00 . A A . 139 ARG HH22 1 1
21 52934 1 1 139 ARG N N 4.282 -0.591 -3.863 1.00 . A A . 139 ARG N 1 1
21 52935 1 1 139 ARG NE N 3.628 -5.233 -5.647 1.00 . A A . 139 ARG NE 1 1
21 52936 1 1 139 ARG NH1 N 4.549 -6.764 -7.107 1.00 . A A . 139 ARG NH1 1 1
21 52937 1 1 139 ARG NH2 N 2.660 -5.605 -7.702 1.00 . A A . 139 ARG NH2 1 1
21 52938 1 1 139 ARG O O 7.009 -0.714 -3.687 1.00 . A A . 139 ARG O 1 1
21 52939 1 1 140 LEU C C 9.132 -3.445 -2.625 1.00 . A A . 140 LEU C 1 1
21 52940 1 1 140 LEU CA C 8.359 -2.358 -1.887 1.00 . A A . 140 LEU CA 1 1
21 52941 1 1 140 LEU CB C 8.541 -2.516 -0.376 1.00 . A A . 140 LEU CB 1 1
21 52942 1 1 140 LEU CD1 C 9.435 -1.362 1.658 1.00 . A A . 140 LEU CD1 1 1
21 52943 1 1 140 LEU CD2 C 10.993 -2.615 0.147 1.00 . A A . 140 LEU CD2 1 1
21 52944 1 1 140 LEU CG C 9.732 -1.766 0.222 1.00 . A A . 140 LEU CG 1 1
21 52945 1 1 140 LEU H H 6.387 -3.097 -1.793 1.00 . A A . 140 LEU H 1 1
21 52946 1 1 140 LEU HA H 8.733 -1.394 -2.190 1.00 . A A . 140 LEU HA 1 1
21 52947 1 1 140 LEU HB2 H 7.642 -2.161 0.110 1.00 . A A . 140 LEU HB2 1 1
21 52948 1 1 140 LEU HB3 H 8.658 -3.566 -0.156 1.00 . A A . 140 LEU HB3 1 1
21 52949 1 1 140 LEU HD11 H 10.268 -1.631 2.289 1.00 . A A . 140 LEU HD11 1 1
21 52950 1 1 140 LEU HD12 H 8.543 -1.872 2.001 1.00 . A A . 140 LEU HD12 1 1
21 52951 1 1 140 LEU HD13 H 9.278 -0.294 1.704 1.00 . A A . 140 LEU HD13 1 1
21 52952 1 1 140 LEU HD21 H 10.725 -3.652 0.013 1.00 . A A . 140 LEU HD21 1 1
21 52953 1 1 140 LEU HD22 H 11.557 -2.503 1.060 1.00 . A A . 140 LEU HD22 1 1
21 52954 1 1 140 LEU HD23 H 11.595 -2.287 -0.687 1.00 . A A . 140 LEU HD23 1 1
21 52955 1 1 140 LEU HG H 9.902 -0.869 -0.346 1.00 . A A . 140 LEU HG 1 1
21 52956 1 1 140 LEU N N 6.947 -2.418 -2.225 1.00 . A A . 140 LEU N 1 1
21 52957 1 1 140 LEU O O 8.552 -4.436 -3.064 1.00 . A A . 140 LEU O 1 1
21 52958 1 1 141 ILE C C 12.509 -4.573 -2.609 1.00 . A A . 141 ILE C 1 1
21 52959 1 1 141 ILE CA C 11.279 -4.225 -3.454 1.00 . A A . 141 ILE CA 1 1
21 52960 1 1 141 ILE CB C 11.700 -3.708 -4.855 1.00 . A A . 141 ILE CB 1 1
21 52961 1 1 141 ILE CD1 C 12.102 -6.130 -5.548 1.00 . A A . 141 ILE CD1 1 1
21 52962 1 1 141 ILE CG1 C 11.489 -4.793 -5.912 1.00 . A A . 141 ILE CG1 1 1
21 52963 1 1 141 ILE CG2 C 13.143 -3.218 -4.876 1.00 . A A . 141 ILE CG2 1 1
21 52964 1 1 141 ILE H H 10.846 -2.439 -2.404 1.00 . A A . 141 ILE H 1 1
21 52965 1 1 141 ILE HA H 10.693 -5.124 -3.589 1.00 . A A . 141 ILE HA 1 1
21 52966 1 1 141 ILE HB H 11.067 -2.870 -5.094 1.00 . A A . 141 ILE HB 1 1
21 52967 1 1 141 ILE HD11 H 12.599 -6.544 -6.412 1.00 . A A . 141 ILE HD11 1 1
21 52968 1 1 141 ILE HD12 H 11.327 -6.804 -5.219 1.00 . A A . 141 ILE HD12 1 1
21 52969 1 1 141 ILE HD13 H 12.820 -5.990 -4.752 1.00 . A A . 141 ILE HD13 1 1
21 52970 1 1 141 ILE HG12 H 10.430 -4.943 -6.056 1.00 . A A . 141 ILE HG12 1 1
21 52971 1 1 141 ILE HG13 H 11.931 -4.468 -6.843 1.00 . A A . 141 ILE HG13 1 1
21 52972 1 1 141 ILE HG21 H 13.807 -4.044 -4.661 1.00 . A A . 141 ILE HG21 1 1
21 52973 1 1 141 ILE HG22 H 13.273 -2.448 -4.130 1.00 . A A . 141 ILE HG22 1 1
21 52974 1 1 141 ILE HG23 H 13.373 -2.817 -5.851 1.00 . A A . 141 ILE HG23 1 1
21 52975 1 1 141 ILE N N 10.438 -3.252 -2.769 1.00 . A A . 141 ILE N 1 1
21 52976 1 1 141 ILE O O 13.319 -3.704 -2.287 1.00 . A A . 141 ILE O 1 1
21 52977 1 1 142 ALA C C 15.046 -6.351 -2.251 1.00 . A A . 142 ALA C 1 1
21 52978 1 1 142 ALA CA C 13.758 -6.305 -1.435 1.00 . A A . 142 ALA CA 1 1
21 52979 1 1 142 ALA CB C 13.457 -7.674 -0.842 1.00 . A A . 142 ALA CB 1 1
21 52980 1 1 142 ALA H H 11.954 -6.495 -2.524 1.00 . A A . 142 ALA H 1 1
21 52981 1 1 142 ALA HA H 13.886 -5.608 -0.620 1.00 . A A . 142 ALA HA 1 1
21 52982 1 1 142 ALA HB1 H 12.661 -8.142 -1.404 1.00 . A A . 142 ALA HB1 1 1
21 52983 1 1 142 ALA HB2 H 13.153 -7.561 0.187 1.00 . A A . 142 ALA HB2 1 1
21 52984 1 1 142 ALA HB3 H 14.342 -8.290 -0.890 1.00 . A A . 142 ALA HB3 1 1
21 52985 1 1 142 ALA N N 12.636 -5.847 -2.246 1.00 . A A . 142 ALA N 1 1
21 52986 1 1 142 ALA O O 15.013 -6.337 -3.481 1.00 . A A . 142 ALA O 1 1
21 52987 1 1 143 THR C C 18.327 -7.609 -1.713 1.00 . A A . 143 THR C 1 1
21 52988 1 1 143 THR CA C 17.479 -6.444 -2.221 1.00 . A A . 143 THR CA 1 1
21 52989 1 1 143 THR CB C 18.227 -5.127 -2.006 1.00 . A A . 143 THR CB 1 1
21 52990 1 1 143 THR CG2 C 19.335 -4.898 -3.012 1.00 . A A . 143 THR CG2 1 1
21 52991 1 1 143 THR H H 16.141 -6.405 -0.579 1.00 . A A . 143 THR H 1 1
21 52992 1 1 143 THR HA H 17.305 -6.577 -3.277 1.00 . A A . 143 THR HA 1 1
21 52993 1 1 143 THR HB H 18.669 -5.132 -1.020 1.00 . A A . 143 THR HB 1 1
21 52994 1 1 143 THR HG1 H 17.013 -3.945 -2.989 1.00 . A A . 143 THR HG1 1 1
21 52995 1 1 143 THR HG21 H 18.920 -4.885 -4.008 1.00 . A A . 143 THR HG21 1 1
21 52996 1 1 143 THR HG22 H 20.061 -5.693 -2.933 1.00 . A A . 143 THR HG22 1 1
21 52997 1 1 143 THR HG23 H 19.814 -3.952 -2.808 1.00 . A A . 143 THR HG23 1 1
21 52998 1 1 143 THR N N 16.179 -6.401 -1.557 1.00 . A A . 143 THR N 1 1
21 52999 1 1 143 THR O O 19.063 -8.228 -2.482 1.00 . A A . 143 THR O 1 1
21 53000 1 1 143 THR OG1 O 17.338 -4.026 -2.090 1.00 . A A . 143 THR OG1 1 1
21 53001 1 1 144 GLU C C 18.159 -9.802 1.153 1.00 . A A . 144 GLU C 1 1
21 53002 1 1 144 GLU CA C 19.003 -8.986 0.177 1.00 . A A . 144 GLU CA 1 1
21 53003 1 1 144 GLU CB C 20.232 -8.427 0.894 1.00 . A A . 144 GLU CB 1 1
21 53004 1 1 144 GLU CD C 20.968 -10.683 1.758 1.00 . A A . 144 GLU CD 1 1
21 53005 1 1 144 GLU CG C 21.372 -9.424 1.016 1.00 . A A . 144 GLU CG 1 1
21 53006 1 1 144 GLU H H 17.634 -7.368 0.149 1.00 . A A . 144 GLU H 1 1
21 53007 1 1 144 GLU HA H 19.330 -9.634 -0.624 1.00 . A A . 144 GLU HA 1 1
21 53008 1 1 144 GLU HB2 H 20.592 -7.566 0.350 1.00 . A A . 144 GLU HB2 1 1
21 53009 1 1 144 GLU HB3 H 19.944 -8.119 1.889 1.00 . A A . 144 GLU HB3 1 1
21 53010 1 1 144 GLU HG2 H 21.701 -9.699 0.025 1.00 . A A . 144 GLU HG2 1 1
21 53011 1 1 144 GLU HG3 H 22.188 -8.955 1.547 1.00 . A A . 144 GLU HG3 1 1
21 53012 1 1 144 GLU N N 18.230 -7.899 -0.418 1.00 . A A . 144 GLU N 1 1
21 53013 1 1 144 GLU O O 18.205 -11.033 1.147 1.00 . A A . 144 GLU O 1 1
21 53014 1 1 144 GLU OE1 O 21.013 -10.676 3.007 1.00 . A A . 144 GLU OE1 1 1
21 53015 1 1 144 GLU OE2 O 20.609 -11.676 1.092 1.00 . A A . 144 GLU OE2 1 1
21 53016 1 1 145 ALA C C 17.396 -10.522 4.015 1.00 . A A . 145 ALA C 1 1
21 53017 1 1 145 ALA CA C 16.552 -9.778 2.984 1.00 . A A . 145 ALA CA 1 1
21 53018 1 1 145 ALA CB C 15.585 -10.732 2.299 1.00 . A A . 145 ALA CB 1 1
21 53019 1 1 145 ALA H H 17.407 -8.134 1.957 1.00 . A A . 145 ALA H 1 1
21 53020 1 1 145 ALA HA H 15.972 -9.018 3.490 1.00 . A A . 145 ALA HA 1 1
21 53021 1 1 145 ALA HB1 H 14.898 -11.133 3.029 1.00 . A A . 145 ALA HB1 1 1
21 53022 1 1 145 ALA HB2 H 16.139 -11.542 1.845 1.00 . A A . 145 ALA HB2 1 1
21 53023 1 1 145 ALA HB3 H 15.034 -10.202 1.537 1.00 . A A . 145 ALA HB3 1 1
21 53024 1 1 145 ALA N N 17.398 -9.113 1.996 1.00 . A A . 145 ALA N 1 1
21 53025 1 1 145 ALA O O 18.618 -10.604 3.885 1.00 . A A . 145 ALA O 1 1
21 53026 1 1 146 ARG C C 16.723 -13.112 6.408 1.00 . A A . 146 ARG C 1 1
21 53027 1 1 146 ARG CA C 17.438 -11.801 6.088 1.00 . A A . 146 ARG CA 1 1
21 53028 1 1 146 ARG CB C 17.563 -10.949 7.354 1.00 . A A . 146 ARG CB 1 1
21 53029 1 1 146 ARG CD C 16.558 -8.762 8.083 1.00 . A A . 146 ARG CD 1 1
21 53030 1 1 146 ARG CG C 16.286 -10.216 7.735 1.00 . A A . 146 ARG CG 1 1
21 53031 1 1 146 ARG CZ C 17.404 -7.443 9.986 1.00 . A A . 146 ARG CZ 1 1
21 53032 1 1 146 ARG H H 15.767 -10.967 5.088 1.00 . A A . 146 ARG H 1 1
21 53033 1 1 146 ARG HA H 18.428 -12.028 5.723 1.00 . A A . 146 ARG HA 1 1
21 53034 1 1 146 ARG HB2 H 17.843 -11.589 8.177 1.00 . A A . 146 ARG HB2 1 1
21 53035 1 1 146 ARG HB3 H 18.342 -10.215 7.201 1.00 . A A . 146 ARG HB3 1 1
21 53036 1 1 146 ARG HD2 H 17.280 -8.366 7.385 1.00 . A A . 146 ARG HD2 1 1
21 53037 1 1 146 ARG HD3 H 15.634 -8.206 8.000 1.00 . A A . 146 ARG HD3 1 1
21 53038 1 1 146 ARG HE H 17.197 -9.428 9.972 1.00 . A A . 146 ARG HE 1 1
21 53039 1 1 146 ARG HG2 H 15.598 -10.254 6.905 1.00 . A A . 146 ARG HG2 1 1
21 53040 1 1 146 ARG HG3 H 15.847 -10.704 8.592 1.00 . A A . 146 ARG HG3 1 1
21 53041 1 1 146 ARG HH11 H 16.904 -6.345 8.364 1.00 . A A . 146 ARG HH11 1 1
21 53042 1 1 146 ARG HH12 H 17.504 -5.443 9.714 1.00 . A A . 146 ARG HH12 1 1
21 53043 1 1 146 ARG HH21 H 17.984 -8.243 11.749 1.00 . A A . 146 ARG HH21 1 1
21 53044 1 1 146 ARG HH22 H 18.117 -6.520 11.636 1.00 . A A . 146 ARG HH22 1 1
21 53045 1 1 146 ARG N N 16.740 -11.064 5.039 1.00 . A A . 146 ARG N 1 1
21 53046 1 1 146 ARG NE N 17.080 -8.613 9.440 1.00 . A A . 146 ARG NE 1 1
21 53047 1 1 146 ARG NH1 N 17.259 -6.318 9.297 1.00 . A A . 146 ARG NH1 1 1
21 53048 1 1 146 ARG NH2 N 17.874 -7.399 11.226 1.00 . A A . 146 ARG NH2 1 1
21 53049 1 1 146 ARG O O 15.514 -13.234 6.215 1.00 . A A . 146 ARG O 1 1
21 53050 1 1 147 GLU C C 16.185 -15.341 8.578 1.00 . A A . 147 GLU C 1 1
21 53051 1 1 147 GLU CA C 16.920 -15.397 7.241 1.00 . A A . 147 GLU CA 1 1
21 53052 1 1 147 GLU CB C 18.026 -16.450 7.298 1.00 . A A . 147 GLU CB 1 1
21 53053 1 1 147 GLU CD C 18.432 -17.562 5.068 1.00 . A A . 147 GLU CD 1 1
21 53054 1 1 147 GLU CG C 18.886 -16.499 6.047 1.00 . A A . 147 GLU CG 1 1
21 53055 1 1 147 GLU H H 18.438 -13.935 7.026 1.00 . A A . 147 GLU H 1 1
21 53056 1 1 147 GLU HA H 16.215 -15.667 6.469 1.00 . A A . 147 GLU HA 1 1
21 53057 1 1 147 GLU HB2 H 18.667 -16.238 8.141 1.00 . A A . 147 GLU HB2 1 1
21 53058 1 1 147 GLU HB3 H 17.574 -17.422 7.436 1.00 . A A . 147 GLU HB3 1 1
21 53059 1 1 147 GLU HG2 H 18.841 -15.537 5.556 1.00 . A A . 147 GLU HG2 1 1
21 53060 1 1 147 GLU HG3 H 19.906 -16.706 6.334 1.00 . A A . 147 GLU HG3 1 1
21 53061 1 1 147 GLU N N 17.481 -14.092 6.896 1.00 . A A . 147 GLU N 1 1
21 53062 1 1 147 GLU O O 16.491 -14.505 9.429 1.00 . A A . 147 GLU O 1 1
21 53063 1 1 147 GLU OE1 O 18.356 -18.744 5.466 1.00 . A A . 147 GLU OE1 1 1
21 53064 1 1 147 GLU OE2 O 18.150 -17.215 3.901 1.00 . A A . 147 GLU OE2 1 1
21 53065 1 1 148 ASN C C 13.970 -14.894 10.399 1.00 . A A . 148 ASN C 1 1
21 53066 1 1 148 ASN CA C 14.429 -16.287 9.988 1.00 . A A . 148 ASN CA 1 1
21 53067 1 1 148 ASN CB C 15.248 -16.922 11.114 1.00 . A A . 148 ASN CB 1 1
21 53068 1 1 148 ASN CG C 15.796 -18.283 10.733 1.00 . A A . 148 ASN CG 1 1
21 53069 1 1 148 ASN H H 15.016 -16.873 8.037 1.00 . A A . 148 ASN H 1 1
21 53070 1 1 148 ASN HA H 13.555 -16.894 9.802 1.00 . A A . 148 ASN HA 1 1
21 53071 1 1 148 ASN HB2 H 16.079 -16.276 11.355 1.00 . A A . 148 ASN HB2 1 1
21 53072 1 1 148 ASN HB3 H 14.622 -17.036 11.985 1.00 . A A . 148 ASN HB3 1 1
21 53073 1 1 148 ASN HD21 H 14.786 -19.134 12.220 1.00 . A A . 148 ASN HD21 1 1
21 53074 1 1 148 ASN HD22 H 15.739 -20.202 11.253 1.00 . A A . 148 ASN HD22 1 1
21 53075 1 1 148 ASN N N 15.212 -16.234 8.755 1.00 . A A . 148 ASN N 1 1
21 53076 1 1 148 ASN ND2 N 15.400 -19.310 11.477 1.00 . A A . 148 ASN ND2 1 1
21 53077 1 1 148 ASN O O 14.577 -14.257 11.262 1.00 . A A . 148 ASN O 1 1
21 53078 1 1 148 ASN OD1 O 16.565 -18.412 9.780 1.00 . A A . 148 ASN OD1 1 1
21 53079 1 1 149 THR C C 11.019 -12.893 9.387 1.00 . A A . 149 THR C 1 1
21 53080 1 1 149 THR CA C 12.369 -13.102 10.061 1.00 . A A . 149 THR CA 1 1
21 53081 1 1 149 THR CB C 13.350 -12.027 9.594 1.00 . A A . 149 THR CB 1 1
21 53082 1 1 149 THR CG2 C 13.594 -12.055 8.100 1.00 . A A . 149 THR CG2 1 1
21 53083 1 1 149 THR H H 12.468 -14.977 9.086 1.00 . A A . 149 THR H 1 1
21 53084 1 1 149 THR HA H 12.244 -13.022 11.131 1.00 . A A . 149 THR HA 1 1
21 53085 1 1 149 THR HB H 14.299 -12.181 10.086 1.00 . A A . 149 THR HB 1 1
21 53086 1 1 149 THR HG1 H 12.017 -10.594 9.526 1.00 . A A . 149 THR HG1 1 1
21 53087 1 1 149 THR HG21 H 13.190 -11.159 7.653 1.00 . A A . 149 THR HG21 1 1
21 53088 1 1 149 THR HG22 H 13.109 -12.921 7.673 1.00 . A A . 149 THR HG22 1 1
21 53089 1 1 149 THR HG23 H 14.655 -12.106 7.910 1.00 . A A . 149 THR HG23 1 1
21 53090 1 1 149 THR N N 12.903 -14.424 9.769 1.00 . A A . 149 THR N 1 1
21 53091 1 1 149 THR O O 10.747 -13.456 8.327 1.00 . A A . 149 THR O 1 1
21 53092 1 1 149 THR OG1 O 12.877 -10.734 9.929 1.00 . A A . 149 THR OG1 1 1
21 53093 1 1 150 TRP C C 8.831 -10.363 8.883 1.00 . A A . 150 TRP C 1 1
21 53094 1 1 150 TRP CA C 8.862 -11.770 9.468 1.00 . A A . 150 TRP CA 1 1
21 53095 1 1 150 TRP CB C 7.800 -11.881 10.561 1.00 . A A . 150 TRP CB 1 1
21 53096 1 1 150 TRP CD1 C 8.457 -14.342 10.925 1.00 . A A . 150 TRP CD1 1 1
21 53097 1 1 150 TRP CD2 C 6.903 -13.567 12.339 1.00 . A A . 150 TRP CD2 1 1
21 53098 1 1 150 TRP CE2 C 7.161 -14.913 12.653 1.00 . A A . 150 TRP CE2 1 1
21 53099 1 1 150 TRP CE3 C 5.959 -12.865 13.095 1.00 . A A . 150 TRP CE3 1 1
21 53100 1 1 150 TRP CG C 7.741 -13.218 11.234 1.00 . A A . 150 TRP CG 1 1
21 53101 1 1 150 TRP CH2 C 5.586 -14.862 14.413 1.00 . A A . 150 TRP CH2 1 1
21 53102 1 1 150 TRP CZ2 C 6.506 -15.572 13.691 1.00 . A A . 150 TRP CZ2 1 1
21 53103 1 1 150 TRP CZ3 C 5.311 -13.520 14.123 1.00 . A A . 150 TRP CZ3 1 1
21 53104 1 1 150 TRP H H 10.462 -11.646 10.844 1.00 . A A . 150 TRP H 1 1
21 53105 1 1 150 TRP HA H 8.645 -12.484 8.687 1.00 . A A . 150 TRP HA 1 1
21 53106 1 1 150 TRP HB2 H 8.001 -11.143 11.319 1.00 . A A . 150 TRP HB2 1 1
21 53107 1 1 150 TRP HB3 H 6.829 -11.686 10.127 1.00 . A A . 150 TRP HB3 1 1
21 53108 1 1 150 TRP HD1 H 9.182 -14.405 10.124 1.00 . A A . 150 TRP HD1 1 1
21 53109 1 1 150 TRP HE1 H 8.489 -16.271 11.759 1.00 . A A . 150 TRP HE1 1 1
21 53110 1 1 150 TRP HE3 H 5.734 -11.828 12.884 1.00 . A A . 150 TRP HE3 1 1
21 53111 1 1 150 TRP HH2 H 5.055 -15.334 15.226 1.00 . A A . 150 TRP HH2 1 1
21 53112 1 1 150 TRP HZ2 H 6.704 -16.606 13.927 1.00 . A A . 150 TRP HZ2 1 1
21 53113 1 1 150 TRP HZ3 H 4.578 -12.995 14.717 1.00 . A A . 150 TRP HZ3 1 1
21 53114 1 1 150 TRP N N 10.183 -12.069 10.006 1.00 . A A . 150 TRP N 1 1
21 53115 1 1 150 TRP NE1 N 8.114 -15.366 11.776 1.00 . A A . 150 TRP NE1 1 1
21 53116 1 1 150 TRP O O 9.857 -9.687 8.807 1.00 . A A . 150 TRP O 1 1
21 53117 1 1 151 LEU C C 6.221 -7.938 8.511 1.00 . A A . 151 LEU C 1 1
21 53118 1 1 151 LEU CA C 7.467 -8.591 7.928 1.00 . A A . 151 LEU CA 1 1
21 53119 1 1 151 LEU CB C 7.362 -8.652 6.400 1.00 . A A . 151 LEU CB 1 1
21 53120 1 1 151 LEU CD1 C 5.685 -6.892 5.776 1.00 . A A . 151 LEU CD1 1 1
21 53121 1 1 151 LEU CD2 C 8.030 -6.230 6.333 1.00 . A A . 151 LEU CD2 1 1
21 53122 1 1 151 LEU CG C 7.147 -7.302 5.708 1.00 . A A . 151 LEU CG 1 1
21 53123 1 1 151 LEU H H 6.861 -10.506 8.584 1.00 . A A . 151 LEU H 1 1
21 53124 1 1 151 LEU HA H 8.329 -8.000 8.198 1.00 . A A . 151 LEU HA 1 1
21 53125 1 1 151 LEU HB2 H 8.272 -9.091 6.017 1.00 . A A . 151 LEU HB2 1 1
21 53126 1 1 151 LEU HB3 H 6.536 -9.297 6.144 1.00 . A A . 151 LEU HB3 1 1
21 53127 1 1 151 LEU HD11 H 5.457 -6.230 4.953 1.00 . A A . 151 LEU HD11 1 1
21 53128 1 1 151 LEU HD12 H 5.496 -6.383 6.710 1.00 . A A . 151 LEU HD12 1 1
21 53129 1 1 151 LEU HD13 H 5.061 -7.772 5.714 1.00 . A A . 151 LEU HD13 1 1
21 53130 1 1 151 LEU HD21 H 9.069 -6.500 6.208 1.00 . A A . 151 LEU HD21 1 1
21 53131 1 1 151 LEU HD22 H 7.805 -6.147 7.387 1.00 . A A . 151 LEU HD22 1 1
21 53132 1 1 151 LEU HD23 H 7.844 -5.282 5.850 1.00 . A A . 151 LEU HD23 1 1
21 53133 1 1 151 LEU HG H 7.419 -7.394 4.667 1.00 . A A . 151 LEU HG 1 1
21 53134 1 1 151 LEU N N 7.643 -9.923 8.487 1.00 . A A . 151 LEU N 1 1
21 53135 1 1 151 LEU O O 5.103 -8.214 8.077 1.00 . A A . 151 LEU O 1 1
21 53136 1 1 152 GLY C C 4.940 -5.101 9.466 1.00 . A A . 152 GLY C 1 1
21 53137 1 1 152 GLY CA C 5.300 -6.412 10.136 1.00 . A A . 152 GLY CA 1 1
21 53138 1 1 152 GLY H H 7.332 -6.905 9.815 1.00 . A A . 152 GLY H 1 1
21 53139 1 1 152 GLY HA2 H 4.442 -7.067 10.098 1.00 . A A . 152 GLY HA2 1 1
21 53140 1 1 152 GLY HA3 H 5.546 -6.220 11.170 1.00 . A A . 152 GLY HA3 1 1
21 53141 1 1 152 GLY N N 6.420 -7.080 9.505 1.00 . A A . 152 GLY N 1 1
21 53142 1 1 152 GLY O O 5.722 -4.557 8.688 1.00 . A A . 152 GLY O 1 1
21 53143 1 1 153 VAL C C 2.350 -2.630 10.191 1.00 . A A . 153 VAL C 1 1
21 53144 1 1 153 VAL CA C 3.271 -3.343 9.205 1.00 . A A . 153 VAL CA 1 1
21 53145 1 1 153 VAL CB C 2.518 -3.558 7.876 1.00 . A A . 153 VAL CB 1 1
21 53146 1 1 153 VAL CG1 C 2.736 -2.374 6.945 1.00 . A A . 153 VAL CG1 1 1
21 53147 1 1 153 VAL CG2 C 2.951 -4.854 7.202 1.00 . A A . 153 VAL CG2 1 1
21 53148 1 1 153 VAL H H 3.176 -5.085 10.401 1.00 . A A . 153 VAL H 1 1
21 53149 1 1 153 VAL HA H 4.130 -2.717 9.014 1.00 . A A . 153 VAL HA 1 1
21 53150 1 1 153 VAL HB H 1.461 -3.625 8.090 1.00 . A A . 153 VAL HB 1 1
21 53151 1 1 153 VAL HG11 H 2.357 -2.614 5.962 1.00 . A A . 153 VAL HG11 1 1
21 53152 1 1 153 VAL HG12 H 3.792 -2.157 6.879 1.00 . A A . 153 VAL HG12 1 1
21 53153 1 1 153 VAL HG13 H 2.214 -1.511 7.331 1.00 . A A . 153 VAL HG13 1 1
21 53154 1 1 153 VAL HG21 H 3.983 -4.772 6.895 1.00 . A A . 153 VAL HG21 1 1
21 53155 1 1 153 VAL HG22 H 2.332 -5.035 6.337 1.00 . A A . 153 VAL HG22 1 1
21 53156 1 1 153 VAL HG23 H 2.847 -5.673 7.898 1.00 . A A . 153 VAL HG23 1 1
21 53157 1 1 153 VAL N N 3.748 -4.599 9.772 1.00 . A A . 153 VAL N 1 1
21 53158 1 1 153 VAL O O 1.741 -3.266 11.050 1.00 . A A . 153 VAL O 1 1
21 53159 1 1 154 ARG C C 0.396 0.313 10.200 1.00 . A A . 154 ARG C 1 1
21 53160 1 1 154 ARG CA C 1.410 -0.528 10.971 1.00 . A A . 154 ARG CA 1 1
21 53161 1 1 154 ARG CB C 2.271 0.368 11.861 1.00 . A A . 154 ARG CB 1 1
21 53162 1 1 154 ARG CD C 1.794 0.939 14.265 1.00 . A A . 154 ARG CD 1 1
21 53163 1 1 154 ARG CG C 1.464 1.241 12.812 1.00 . A A . 154 ARG CG 1 1
21 53164 1 1 154 ARG CZ C -0.281 -0.010 15.196 1.00 . A A . 154 ARG CZ 1 1
21 53165 1 1 154 ARG H H 2.766 -0.849 9.376 1.00 . A A . 154 ARG H 1 1
21 53166 1 1 154 ARG HA H 0.873 -1.223 11.598 1.00 . A A . 154 ARG HA 1 1
21 53167 1 1 154 ARG HB2 H 2.928 -0.254 12.446 1.00 . A A . 154 ARG HB2 1 1
21 53168 1 1 154 ARG HB3 H 2.865 1.014 11.231 1.00 . A A . 154 ARG HB3 1 1
21 53169 1 1 154 ARG HD2 H 2.233 -0.046 14.323 1.00 . A A . 154 ARG HD2 1 1
21 53170 1 1 154 ARG HD3 H 2.504 1.671 14.619 1.00 . A A . 154 ARG HD3 1 1
21 53171 1 1 154 ARG HE H 0.464 1.783 15.655 1.00 . A A . 154 ARG HE 1 1
21 53172 1 1 154 ARG HG2 H 1.689 2.278 12.612 1.00 . A A . 154 ARG HG2 1 1
21 53173 1 1 154 ARG HG3 H 0.412 1.061 12.644 1.00 . A A . 154 ARG HG3 1 1
21 53174 1 1 154 ARG HH11 H 0.671 -1.211 13.876 1.00 . A A . 154 ARG HH11 1 1
21 53175 1 1 154 ARG HH12 H -0.790 -1.856 14.544 1.00 . A A . 154 ARG HH12 1 1
21 53176 1 1 154 ARG HH21 H -1.459 0.938 16.537 1.00 . A A . 154 ARG HH21 1 1
21 53177 1 1 154 ARG HH22 H -2.000 -0.636 16.055 1.00 . A A . 154 ARG HH22 1 1
21 53178 1 1 154 ARG N N 2.256 -1.308 10.074 1.00 . A A . 154 ARG N 1 1
21 53179 1 1 154 ARG NE N 0.606 0.978 15.115 1.00 . A A . 154 ARG NE 1 1
21 53180 1 1 154 ARG NH1 N -0.120 -1.117 14.479 1.00 . A A . 154 ARG NH1 1 1
21 53181 1 1 154 ARG NH2 N -1.333 0.107 15.995 1.00 . A A . 154 ARG NH2 1 1
21 53182 1 1 154 ARG O O -0.756 0.433 10.614 1.00 . A A . 154 ARG O 1 1
21 53183 1 1 155 ASP C C 0.658 2.331 7.072 1.00 . A A . 155 ASP C 1 1
21 53184 1 1 155 ASP CA C -0.063 1.747 8.287 1.00 . A A . 155 ASP CA 1 1
21 53185 1 1 155 ASP CB C -0.626 2.881 9.156 1.00 . A A . 155 ASP CB 1 1
21 53186 1 1 155 ASP CG C -1.395 3.919 8.356 1.00 . A A . 155 ASP CG 1 1
21 53187 1 1 155 ASP H H 1.758 0.789 8.808 1.00 . A A . 155 ASP H 1 1
21 53188 1 1 155 ASP HA H -0.880 1.130 7.946 1.00 . A A . 155 ASP HA 1 1
21 53189 1 1 155 ASP HB2 H -1.292 2.462 9.894 1.00 . A A . 155 ASP HB2 1 1
21 53190 1 1 155 ASP HB3 H 0.193 3.377 9.658 1.00 . A A . 155 ASP HB3 1 1
21 53191 1 1 155 ASP N N 0.827 0.908 9.090 1.00 . A A . 155 ASP N 1 1
21 53192 1 1 155 ASP O O 1.885 2.392 7.031 1.00 . A A . 155 ASP O 1 1
21 53193 1 1 155 ASP OD1 O -2.170 3.525 7.462 1.00 . A A . 155 ASP OD1 1 1
21 53194 1 1 155 ASP OD2 O -1.220 5.125 8.626 1.00 . A A . 155 ASP OD2 1 1
21 53195 1 1 156 ILE C C -0.524 4.489 4.394 1.00 . A A . 156 ILE C 1 1
21 53196 1 1 156 ILE CA C 0.403 3.379 4.876 1.00 . A A . 156 ILE CA 1 1
21 53197 1 1 156 ILE CB C 0.570 2.352 3.738 1.00 . A A . 156 ILE CB 1 1
21 53198 1 1 156 ILE CD1 C 1.386 0.015 3.180 1.00 . A A . 156 ILE CD1 1 1
21 53199 1 1 156 ILE CG1 C 1.328 1.115 4.218 1.00 . A A . 156 ILE CG1 1 1
21 53200 1 1 156 ILE CG2 C 1.293 2.986 2.559 1.00 . A A . 156 ILE CG2 1 1
21 53201 1 1 156 ILE H H -1.101 2.705 6.201 1.00 . A A . 156 ILE H 1 1
21 53202 1 1 156 ILE HA H 1.370 3.801 5.104 1.00 . A A . 156 ILE HA 1 1
21 53203 1 1 156 ILE HB H -0.413 2.058 3.406 1.00 . A A . 156 ILE HB 1 1
21 53204 1 1 156 ILE HD11 H 2.294 -0.555 3.310 1.00 . A A . 156 ILE HD11 1 1
21 53205 1 1 156 ILE HD12 H 1.375 0.455 2.192 1.00 . A A . 156 ILE HD12 1 1
21 53206 1 1 156 ILE HD13 H 0.534 -0.637 3.292 1.00 . A A . 156 ILE HD13 1 1
21 53207 1 1 156 ILE HG12 H 2.342 1.395 4.463 1.00 . A A . 156 ILE HG12 1 1
21 53208 1 1 156 ILE HG13 H 0.846 0.720 5.100 1.00 . A A . 156 ILE HG13 1 1
21 53209 1 1 156 ILE HG21 H 2.361 2.934 2.723 1.00 . A A . 156 ILE HG21 1 1
21 53210 1 1 156 ILE HG22 H 0.992 4.017 2.463 1.00 . A A . 156 ILE HG22 1 1
21 53211 1 1 156 ILE HG23 H 1.043 2.451 1.654 1.00 . A A . 156 ILE HG23 1 1
21 53212 1 1 156 ILE N N -0.128 2.774 6.094 1.00 . A A . 156 ILE N 1 1
21 53213 1 1 156 ILE O O -1.745 4.324 4.382 1.00 . A A . 156 ILE O 1 1
21 53214 1 1 157 ASN C C -0.100 7.421 2.320 1.00 . A A . 157 ASN C 1 1
21 53215 1 1 157 ASN CA C -0.747 6.743 3.526 1.00 . A A . 157 ASN CA 1 1
21 53216 1 1 157 ASN CB C -0.950 7.761 4.652 1.00 . A A . 157 ASN CB 1 1
21 53217 1 1 157 ASN CG C -2.408 8.129 4.844 1.00 . A A . 157 ASN CG 1 1
21 53218 1 1 157 ASN H H 1.027 5.700 4.032 1.00 . A A . 157 ASN H 1 1
21 53219 1 1 157 ASN HA H -1.710 6.357 3.229 1.00 . A A . 157 ASN HA 1 1
21 53220 1 1 157 ASN HB2 H -0.580 7.343 5.576 1.00 . A A . 157 ASN HB2 1 1
21 53221 1 1 157 ASN HB3 H -0.397 8.660 4.422 1.00 . A A . 157 ASN HB3 1 1
21 53222 1 1 157 ASN HD21 H -1.954 9.190 6.462 1.00 . A A . 157 ASN HD21 1 1
21 53223 1 1 157 ASN HD22 H -3.626 9.158 6.031 1.00 . A A . 157 ASN HD22 1 1
21 53224 1 1 157 ASN N N 0.051 5.620 4.000 1.00 . A A . 157 ASN N 1 1
21 53225 1 1 157 ASN ND2 N -2.690 8.904 5.884 1.00 . A A . 157 ASN ND2 1 1
21 53226 1 1 157 ASN O O 1.116 7.362 2.139 1.00 . A A . 157 ASN O 1 1
21 53227 1 1 157 ASN OD1 O -3.271 7.722 4.064 1.00 . A A . 157 ASN OD1 1 1
21 53228 1 1 158 VAL C C -1.168 10.105 0.153 1.00 . A A . 158 VAL C 1 1
21 53229 1 1 158 VAL CA C -0.451 8.767 0.318 1.00 . A A . 158 VAL CA 1 1
21 53230 1 1 158 VAL CB C -0.646 7.916 -0.954 1.00 . A A . 158 VAL CB 1 1
21 53231 1 1 158 VAL CG1 C -2.112 7.563 -1.149 1.00 . A A . 158 VAL CG1 1 1
21 53232 1 1 158 VAL CG2 C -0.097 8.637 -2.178 1.00 . A A . 158 VAL CG2 1 1
21 53233 1 1 158 VAL H H -1.885 8.080 1.711 1.00 . A A . 158 VAL H 1 1
21 53234 1 1 158 VAL HA H 0.608 8.954 0.443 1.00 . A A . 158 VAL HA 1 1
21 53235 1 1 158 VAL HB H -0.094 6.995 -0.831 1.00 . A A . 158 VAL HB 1 1
21 53236 1 1 158 VAL HG11 H -2.483 7.068 -0.263 1.00 . A A . 158 VAL HG11 1 1
21 53237 1 1 158 VAL HG12 H -2.213 6.905 -1.998 1.00 . A A . 158 VAL HG12 1 1
21 53238 1 1 158 VAL HG13 H -2.681 8.465 -1.323 1.00 . A A . 158 VAL HG13 1 1
21 53239 1 1 158 VAL HG21 H 0.930 8.342 -2.338 1.00 . A A . 158 VAL HG21 1 1
21 53240 1 1 158 VAL HG22 H -0.144 9.703 -2.023 1.00 . A A . 158 VAL HG22 1 1
21 53241 1 1 158 VAL HG23 H -0.685 8.374 -3.045 1.00 . A A . 158 VAL HG23 1 1
21 53242 1 1 158 VAL N N -0.927 8.069 1.506 1.00 . A A . 158 VAL N 1 1
21 53243 1 1 158 VAL O O -2.393 10.158 0.052 1.00 . A A . 158 VAL O 1 1
21 53244 1 1 159 ASN C C -1.916 12.836 1.128 1.00 . A A . 159 ASN C 1 1
21 53245 1 1 159 ASN CA C -0.950 12.525 -0.010 1.00 . A A . 159 ASN CA 1 1
21 53246 1 1 159 ASN CB C -1.667 12.664 -1.354 1.00 . A A . 159 ASN CB 1 1
21 53247 1 1 159 ASN CG C -1.850 14.112 -1.763 1.00 . A A . 159 ASN CG 1 1
21 53248 1 1 159 ASN H H 0.575 11.079 0.225 1.00 . A A . 159 ASN H 1 1
21 53249 1 1 159 ASN HA H -0.132 13.229 0.027 1.00 . A A . 159 ASN HA 1 1
21 53250 1 1 159 ASN HB2 H -1.089 12.164 -2.117 1.00 . A A . 159 ASN HB2 1 1
21 53251 1 1 159 ASN HB3 H -2.642 12.202 -1.287 1.00 . A A . 159 ASN HB3 1 1
21 53252 1 1 159 ASN HD21 H 0.092 14.456 -1.509 1.00 . A A . 159 ASN HD21 1 1
21 53253 1 1 159 ASN HD22 H -0.847 15.808 -2.028 1.00 . A A . 159 ASN HD22 1 1
21 53254 1 1 159 ASN N N -0.393 11.186 0.135 1.00 . A A . 159 ASN N 1 1
21 53255 1 1 159 ASN ND2 N -0.758 14.869 -1.767 1.00 . A A . 159 ASN ND2 1 1
21 53256 1 1 159 ASN O O -2.911 13.535 0.941 1.00 . A A . 159 ASN O 1 1
21 53257 1 1 159 ASN OD1 O -2.959 14.547 -2.073 1.00 . A A . 159 ASN OD1 1 1
21 53258 1 1 160 LYS C C -3.830 11.913 3.298 1.00 . A A . 160 LYS C 1 1
21 53259 1 1 160 LYS CA C -2.448 12.529 3.486 1.00 . A A . 160 LYS CA 1 1
21 53260 1 1 160 LYS CB C -2.578 14.026 3.777 1.00 . A A . 160 LYS CB 1 1
21 53261 1 1 160 LYS CD C -0.526 14.478 5.154 1.00 . A A . 160 LYS CD 1 1
21 53262 1 1 160 LYS CE C -0.956 15.451 6.238 1.00 . A A . 160 LYS CE 1 1
21 53263 1 1 160 LYS CG C -1.244 14.751 3.843 1.00 . A A . 160 LYS CG 1 1
21 53264 1 1 160 LYS H H -0.803 11.763 2.395 1.00 . A A . 160 LYS H 1 1
21 53265 1 1 160 LYS HA H -1.968 12.050 4.327 1.00 . A A . 160 LYS HA 1 1
21 53266 1 1 160 LYS HB2 H -3.173 14.480 2.999 1.00 . A A . 160 LYS HB2 1 1
21 53267 1 1 160 LYS HB3 H -3.081 14.154 4.724 1.00 . A A . 160 LYS HB3 1 1
21 53268 1 1 160 LYS HD2 H -0.753 13.473 5.475 1.00 . A A . 160 LYS HD2 1 1
21 53269 1 1 160 LYS HD3 H 0.539 14.575 4.996 1.00 . A A . 160 LYS HD3 1 1
21 53270 1 1 160 LYS HE2 H -0.093 15.717 6.830 1.00 . A A . 160 LYS HE2 1 1
21 53271 1 1 160 LYS HE3 H -1.356 16.339 5.770 1.00 . A A . 160 LYS HE3 1 1
21 53272 1 1 160 LYS HG2 H -0.622 14.415 3.027 1.00 . A A . 160 LYS HG2 1 1
21 53273 1 1 160 LYS HG3 H -1.418 15.813 3.751 1.00 . A A . 160 LYS HG3 1 1
21 53274 1 1 160 LYS HZ1 H -2.675 15.598 7.417 1.00 . A A . 160 LYS HZ1 1 1
21 53275 1 1 160 LYS HZ2 H -1.548 14.470 7.985 1.00 . A A . 160 LYS HZ2 1 1
21 53276 1 1 160 LYS HZ3 H -2.505 14.107 6.636 1.00 . A A . 160 LYS HZ3 1 1
21 53277 1 1 160 LYS N N -1.612 12.310 2.311 1.00 . A A . 160 LYS N 1 1
21 53278 1 1 160 LYS NZ N -1.994 14.866 7.132 1.00 . A A . 160 LYS NZ 1 1
21 53279 1 1 160 LYS O O -4.525 12.209 2.326 1.00 . A A . 160 LYS O 1 1
21 53280 1 1 161 LYS C C -5.686 9.617 2.875 1.00 . A A . 161 LYS C 1 1
21 53281 1 1 161 LYS CA C -5.526 10.398 4.175 1.00 . A A . 161 LYS CA 1 1
21 53282 1 1 161 LYS CB C -6.648 11.429 4.308 1.00 . A A . 161 LYS CB 1 1
21 53283 1 1 161 LYS CD C -5.731 12.316 6.473 1.00 . A A . 161 LYS CD 1 1
21 53284 1 1 161 LYS CE C -6.098 13.001 7.780 1.00 . A A . 161 LYS CE 1 1
21 53285 1 1 161 LYS CG C -6.964 11.802 5.747 1.00 . A A . 161 LYS CG 1 1
21 53286 1 1 161 LYS H H -3.626 10.862 4.986 1.00 . A A . 161 LYS H 1 1
21 53287 1 1 161 LYS HA H -5.585 9.708 5.003 1.00 . A A . 161 LYS HA 1 1
21 53288 1 1 161 LYS HB2 H -6.361 12.326 3.781 1.00 . A A . 161 LYS HB2 1 1
21 53289 1 1 161 LYS HB3 H -7.543 11.028 3.858 1.00 . A A . 161 LYS HB3 1 1
21 53290 1 1 161 LYS HD2 H -5.076 11.485 6.686 1.00 . A A . 161 LYS HD2 1 1
21 53291 1 1 161 LYS HD3 H -5.221 13.025 5.835 1.00 . A A . 161 LYS HD3 1 1
21 53292 1 1 161 LYS HE2 H -5.258 13.593 8.109 1.00 . A A . 161 LYS HE2 1 1
21 53293 1 1 161 LYS HE3 H -6.948 13.645 7.606 1.00 . A A . 161 LYS HE3 1 1
21 53294 1 1 161 LYS HG2 H -7.719 12.574 5.751 1.00 . A A . 161 LYS HG2 1 1
21 53295 1 1 161 LYS HG3 H -7.335 10.929 6.262 1.00 . A A . 161 LYS HG3 1 1
21 53296 1 1 161 LYS HZ1 H -5.733 11.259 8.873 1.00 . A A . 161 LYS HZ1 1 1
21 53297 1 1 161 LYS HZ2 H -7.376 11.598 8.653 1.00 . A A . 161 LYS HZ2 1 1
21 53298 1 1 161 LYS HZ3 H -6.470 12.488 9.770 1.00 . A A . 161 LYS HZ3 1 1
21 53299 1 1 161 LYS N N -4.224 11.056 4.236 1.00 . A A . 161 LYS N 1 1
21 53300 1 1 161 LYS NZ N -6.444 12.018 8.842 1.00 . A A . 161 LYS NZ 1 1
21 53301 1 1 161 LYS O O -6.801 9.445 2.379 1.00 . A A . 161 LYS O 1 1
21 53302 1 1 162 GLU C C -5.500 9.005 0.041 1.00 . A A . 162 GLU C 1 1
21 53303 1 1 162 GLU CA C -4.570 8.381 1.082 1.00 . A A . 162 GLU CA 1 1
21 53304 1 1 162 GLU CB C -4.975 6.928 1.348 1.00 . A A . 162 GLU CB 1 1
21 53305 1 1 162 GLU CD C -6.879 5.361 1.891 1.00 . A A . 162 GLU CD 1 1
21 53306 1 1 162 GLU CG C -6.346 6.777 1.987 1.00 . A A . 162 GLU CG 1 1
21 53307 1 1 162 GLU H H -3.712 9.321 2.775 1.00 . A A . 162 GLU H 1 1
21 53308 1 1 162 GLU HA H -3.565 8.393 0.692 1.00 . A A . 162 GLU HA 1 1
21 53309 1 1 162 GLU HB2 H -4.980 6.392 0.411 1.00 . A A . 162 GLU HB2 1 1
21 53310 1 1 162 GLU HB3 H -4.245 6.478 2.005 1.00 . A A . 162 GLU HB3 1 1
21 53311 1 1 162 GLU HG2 H -6.275 7.047 3.030 1.00 . A A . 162 GLU HG2 1 1
21 53312 1 1 162 GLU HG3 H -7.038 7.440 1.491 1.00 . A A . 162 GLU HG3 1 1
21 53313 1 1 162 GLU N N -4.567 9.148 2.327 1.00 . A A . 162 GLU N 1 1
21 53314 1 1 162 GLU O O -6.463 8.380 -0.402 1.00 . A A . 162 GLU O 1 1
21 53315 1 1 162 GLU OE1 O -6.061 4.417 1.897 1.00 . A A . 162 GLU OE1 1 1
21 53316 1 1 162 GLU OE2 O -8.114 5.195 1.809 1.00 . A A . 162 GLU OE2 1 1
21 53317 1 1 163 ASP C C -5.211 12.062 -1.997 1.00 . A A . 163 ASP C 1 1
21 53318 1 1 163 ASP CA C -6.009 10.945 -1.335 1.00 . A A . 163 ASP CA 1 1
21 53319 1 1 163 ASP CB C -7.269 11.519 -0.682 1.00 . A A . 163 ASP CB 1 1
21 53320 1 1 163 ASP CG C -6.965 12.270 0.599 1.00 . A A . 163 ASP CG 1 1
21 53321 1 1 163 ASP H H -4.419 10.688 0.040 1.00 . A A . 163 ASP H 1 1
21 53322 1 1 163 ASP HA H -6.302 10.232 -2.093 1.00 . A A . 163 ASP HA 1 1
21 53323 1 1 163 ASP HB2 H -7.746 12.199 -1.372 1.00 . A A . 163 ASP HB2 1 1
21 53324 1 1 163 ASP HB3 H -7.948 10.710 -0.453 1.00 . A A . 163 ASP HB3 1 1
21 53325 1 1 163 ASP N N -5.202 10.240 -0.346 1.00 . A A . 163 ASP N 1 1
21 53326 1 1 163 ASP O O -4.738 12.981 -1.328 1.00 . A A . 163 ASP O 1 1
21 53327 1 1 163 ASP OD1 O -6.355 13.356 0.520 1.00 . A A . 163 ASP OD1 1 1
21 53328 1 1 163 ASP OD2 O -7.340 11.772 1.682 1.00 . A A . 163 ASP OD2 1 1
21 53329 1 1 164 SER C C -4.973 14.355 -3.929 1.00 . A A . 164 SER C 1 1
21 53330 1 1 164 SER CA C -4.322 12.982 -4.068 1.00 . A A . 164 SER CA 1 1
21 53331 1 1 164 SER CB C -4.245 12.589 -5.544 1.00 . A A . 164 SER CB 1 1
21 53332 1 1 164 SER H H -5.464 11.221 -3.793 1.00 . A A . 164 SER H 1 1
21 53333 1 1 164 SER HA H -3.324 13.026 -3.662 1.00 . A A . 164 SER HA 1 1
21 53334 1 1 164 SER HB2 H -3.916 11.564 -5.624 1.00 . A A . 164 SER HB2 1 1
21 53335 1 1 164 SER HB3 H -5.221 12.689 -5.993 1.00 . A A . 164 SER HB3 1 1
21 53336 1 1 164 SER HG H -3.819 14.064 -6.761 1.00 . A A . 164 SER HG 1 1
21 53337 1 1 164 SER N N -5.065 11.977 -3.314 1.00 . A A . 164 SER N 1 1
21 53338 1 1 164 SER O O -5.954 14.469 -3.166 1.00 . A A . 164 SER O 1 1
21 53339 1 1 164 SER OXT O -4.493 15.304 -4.583 1.00 . A A . 164 SER OXT 1 1
21 53340 1 1 164 SER OG O -3.333 13.417 -6.244 1.00 . A A . 164 SER OG 1 1
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